USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=81 USER MOD reduce.3.24.130724 removed 2857 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 210 TYR OH : rot 30:sc= 0.35 USER MOD Set 1.2: A 227 ASN : amide:sc= -1.01 K(o=-0.66,f=0.14) USER MOD Set 2.1: A 118 ASN : amide:sc= 0.539 K(o=0.9,f=-2.8) USER MOD Set 2.2: A 119 LYS NZ :NH3+ -123:sc= 0.36 (180deg=-0.14) USER MOD Set 3.1: A 17 TYR OH : rot 98:sc= 0.285 USER MOD Set 3.2: A 18 ASN : amide:sc= 0.00778 X(o=0.29,f=-0.011) USER MOD Set 4.1: A 12 ASN : amide:sc= 2.2 K(o=3.4,f=-10!) USER MOD Set 4.2: A 15 LYS NZ :NH3+ -159:sc= 1.19 (180deg=-0.121) USER MOD Single : A 1 LYS N :NH3+ -113:sc= 0.253 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 177:sc= 1.07 (180deg=0.922) USER MOD Single : A 6 LYS NZ :NH3+ -114:sc= -0.495 (180deg=-4.11!) USER MOD Single : A 25 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.187) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -162:sc= 1.69 USER MOD Single : A 34 LYS NZ :NH3+ 172:sc= 2.09 (180deg=1.95) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0688 X(o=-0.069,f=-0.29) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 70:sc= 1.29 USER MOD Single : A 64 HIS : no HD1:sc=-0.00944 X(o=-0.0094,f=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0.78 K(o=0.78,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -108:sc= -0.155 USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0668) USER MOD Single : A 86 GLN : amide:sc= -2.11! K(o=-2.1!,f=-0.11) USER MOD Single : A 88 LYS NZ :NH3+ 123:sc= 1.24 (180deg=-0.108) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -50:sc= 0.568 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0449 X(o=-0.045,f=-0.049) USER MOD Single : A 102 LYS NZ :NH3+ -122:sc= 0.114 (180deg=0) USER MOD Single : A 106 TYR OH : rot 110:sc=-0.00392 USER MOD Single : A 114 SER OG : rot -110:sc= 0.966 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 58:sc= 1.29 USER MOD Single : A 137 LYS NZ :NH3+ -136:sc= 1.17 (180deg=0.527) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -172:sc= 0.657 (180deg=0.33) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0954 USER MOD Single : A 148 MET CE :methyl -177:sc= 0 (180deg=-0.011) USER MOD Single : A 150 ASN : amide:sc= -0.69 K(o=-0.69,f=-2.7!) USER MOD Single : A 152 GLN : amide:sc= 1.76 K(o=1.8,f=-0.045) USER MOD Single : A 155 TYR OH : rot -110:sc= 0.0495 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 167 TYR OH : rot 27:sc= 1.32 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -129:sc= 1.28 (180deg=-0.301) USER MOD Single : A 176 TYR OH : rot 28:sc= -0.0081 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0.321 K(o=0.32,f=-1.3) USER MOD Single : A 189 LYS NZ :NH3+ 161:sc= 2.5 (180deg=1.61) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 160:sc= 0.406 (180deg=-0.141) USER MOD Single : A 201 ASN : amide:sc= 1.14 K(o=1.1,f=0) USER MOD Single : A 202 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : A 203 HIS : no HE2:sc= -0.695 K(o=-0.69,f=-1.6) USER MOD Single : A 204 MET CE :methyl -155:sc= -0.0613 (180deg=-0.484) USER MOD Single : A 205 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.068) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.00718 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.506! X(o=-0.51!,f=-0.15) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot -108:sc= 0.847 USER MOD Single : A 224 MET CE :methyl -178:sc= 0 (180deg=-0.0134) USER MOD Single : A 225 THR OG1 : rot -120:sc= -0.0997 USER MOD Single : A 233 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.26) USER MOD Single : A 241 ASN : amide:sc= 0.71 K(o=0.71,f=-3.8!) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0147) USER MOD Single : A 253 GLN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD Single : A 255 SER OG : rot 29:sc= 0 USER MOD Single : A 256 LYS NZ :NH3+ -166:sc= 0.505 (180deg=0.384) USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -1.59 X(o=-1.6,f=-1.9) USER MOD Single : A 270 SER OG : rot -58:sc= 1.12 USER MOD Single : A 272 ASN : amide:sc= -0.14! X(o=-0.14!,f=-0.0031) USER MOD Single : A 273 LYS NZ :NH3+ -161:sc= -0.0103 (180deg=-0.221) USER MOD Single : A 277 LYS NZ :NH3+ -137:sc= 1.26 (180deg=1.06) USER MOD Single : A 282 ASN : amide:sc= 0.993 K(o=0.99,f=0) USER MOD Single : A 283 TYR OH : rot 168:sc= 0.683 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= 1.02 K(o=1,f=-4.2!) USER MOD Single : A 295 LYS NZ :NH3+ -155:sc= 1.2 (180deg=0.672) USER MOD Single : A 297 LYS NZ :NH3+ 142:sc= 1.26 (180deg=0.812) USER MOD Single : A 305 LYS NZ :NH3+ -171:sc= 0.00378 (180deg=0.00223) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ 148:sc= 0.819 (180deg=-0.273) USER MOD Single : A 320 THR OG1 : rot 86:sc= 0.705 USER MOD Single : A 321 MET CE :methyl 170:sc= -0.232 (180deg=-0.43) USER MOD Single : A 323 ASN : amide:sc= 0.684 K(o=0.68,f=0) USER MOD Single : A 325 GLN : amide:sc= 0.278 K(o=0.28,f=-0.8) USER MOD Single : A 326 LYS NZ :NH3+ 135:sc= 2.01 (180deg=0.12) USER MOD Single : A 330 MET CE :methyl -122:sc=-0.000539 (180deg=-0.184) USER MOD Single : A 332 ASN : amide:sc= 0.5 K(o=0.5,f=-3.6!) USER MOD Single : A 335 GLN : amide:sc= -0.768 X(o=-0.77,f=-1) USER MOD Single : A 336 MET CE :methyl 178:sc= -0.226 (180deg=-0.235) USER MOD Single : A 337 SER OG : rot -75:sc= 0.743 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -140:sc= 0.759 USER MOD Single : A 349 ASN : amide:sc= -0.0906 K(o=-0.091,f=-1.7!) USER MOD Single : A 352 SER OG : rot 79:sc= 1.34 USER MOD Single : A 355 GLN : amide:sc= -0.559 K(o=-0.56,f=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= -0.0425 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.88) USER MOD Single : A 366 THR OG1 : rot 75:sc= 0.89 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00241) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 32.456 -1.642 -18.334 1.00 0.00 N ATOM 2 CA LYS A 1 32.677 -1.938 -16.906 1.00 0.00 C ATOM 3 C LYS A 1 31.884 -0.894 -16.119 1.00 0.00 C ATOM 4 O LYS A 1 31.573 0.149 -16.688 1.00 0.00 O ATOM 5 CB LYS A 1 34.186 -1.885 -16.563 1.00 0.00 C ATOM 6 CG LYS A 1 34.539 -2.467 -15.176 1.00 0.00 C ATOM 7 CD LYS A 1 36.018 -2.264 -14.791 1.00 0.00 C ATOM 8 CE LYS A 1 36.453 -0.792 -14.643 1.00 0.00 C ATOM 9 NZ LYS A 1 35.671 -0.044 -13.638 1.00 0.00 N ATOM 0 H1 LYS A 1 31.909 -2.413 -18.768 1.00 0.00 H new ATOM 0 H2 LYS A 1 31.930 -0.750 -18.426 1.00 0.00 H new ATOM 0 H3 LYS A 1 33.373 -1.555 -18.816 1.00 0.00 H new ATOM 0 HA LYS A 1 32.342 -2.943 -16.652 1.00 0.00 H new ATOM 0 HB2 LYS A 1 34.740 -2.431 -17.326 1.00 0.00 H new ATOM 0 HB3 LYS A 1 34.521 -0.849 -16.606 1.00 0.00 H new ATOM 0 HG2 LYS A 1 33.906 -2.000 -14.421 1.00 0.00 H new ATOM 0 HG3 LYS A 1 34.311 -3.533 -15.168 1.00 0.00 H new ATOM 0 HD2 LYS A 1 36.208 -2.780 -13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 1 36.644 -2.739 -15.547 1.00 0.00 H new ATOM 0 HE2 LYS A 1 37.508 -0.759 -14.369 1.00 0.00 H new ATOM 0 HE3 LYS A 1 36.359 -0.295 -15.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 36.048 0.922 -13.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 34.675 -0.002 -13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 35.739 -0.524 -12.718 1.00 0.00 H new ATOM 23 N ILE A 2 31.460 -1.226 -14.901 1.00 0.00 N ATOM 24 CA ILE A 2 30.738 -0.292 -14.052 1.00 0.00 C ATOM 25 C ILE A 2 31.845 0.429 -13.268 1.00 0.00 C ATOM 26 O ILE A 2 32.884 -0.175 -12.957 1.00 0.00 O ATOM 27 CB ILE A 2 29.711 -1.010 -13.146 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.969 -2.186 -13.828 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.701 0.015 -12.604 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.099 -1.809 -15.038 1.00 0.00 C ATOM 0 H ILE A 2 31.608 -2.144 -14.481 1.00 0.00 H new ATOM 0 HA ILE A 2 30.127 0.412 -14.618 1.00 0.00 H new ATOM 0 HB ILE A 2 30.281 -1.459 -12.332 1.00 0.00 H new ATOM 0 HG12 ILE A 2 29.707 -2.921 -14.149 1.00 0.00 H new ATOM 0 HG13 ILE A 2 28.336 -2.673 -13.086 1.00 0.00 H new ATOM 0 HG21 ILE A 2 27.977 -0.491 -11.965 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.228 0.774 -12.025 1.00 0.00 H new ATOM 0 HG23 ILE A 2 28.182 0.489 -13.437 1.00 0.00 H new ATOM 0 HD11 ILE A 2 27.626 -2.705 -15.439 1.00 0.00 H new ATOM 0 HD12 ILE A 2 27.331 -1.101 -14.727 1.00 0.00 H new ATOM 0 HD13 ILE A 2 28.723 -1.353 -15.807 1.00 0.00 H new ATOM 42 N GLU A 3 31.639 1.704 -12.960 1.00 0.00 N ATOM 43 CA GLU A 3 32.604 2.517 -12.239 1.00 0.00 C ATOM 44 C GLU A 3 32.157 2.624 -10.785 1.00 0.00 C ATOM 45 O GLU A 3 31.138 3.229 -10.455 1.00 0.00 O ATOM 46 CB GLU A 3 32.846 3.840 -12.983 1.00 0.00 C ATOM 47 CG GLU A 3 33.315 3.616 -14.441 1.00 0.00 C ATOM 48 CD GLU A 3 34.378 2.513 -14.583 1.00 0.00 C ATOM 49 OE1 GLU A 3 35.430 2.581 -13.907 1.00 0.00 O ATOM 50 OE2 GLU A 3 34.130 1.485 -15.265 1.00 0.00 O ATOM 0 H GLU A 3 30.786 2.206 -13.208 1.00 0.00 H new ATOM 0 HA GLU A 3 33.592 2.058 -12.206 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.927 4.427 -12.985 1.00 0.00 H new ATOM 0 HB3 GLU A 3 33.595 4.423 -12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.452 3.359 -15.056 1.00 0.00 H new ATOM 0 HG3 GLU A 3 33.718 4.550 -14.832 1.00 0.00 H new ATOM 57 N GLU A 4 32.896 1.902 -9.945 1.00 0.00 N ATOM 58 CA GLU A 4 32.731 1.762 -8.506 1.00 0.00 C ATOM 59 C GLU A 4 33.152 3.022 -7.726 1.00 0.00 C ATOM 60 O GLU A 4 33.504 4.054 -8.298 1.00 0.00 O ATOM 61 CB GLU A 4 33.537 0.514 -8.100 1.00 0.00 C ATOM 62 CG GLU A 4 33.106 -0.026 -6.730 1.00 0.00 C ATOM 63 CD GLU A 4 33.123 -1.546 -6.675 1.00 0.00 C ATOM 64 OE1 GLU A 4 34.125 -2.168 -7.081 1.00 0.00 O ATOM 65 OE2 GLU A 4 32.079 -2.098 -6.277 1.00 0.00 O ATOM 0 H GLU A 4 33.689 1.357 -10.284 1.00 0.00 H new ATOM 0 HA GLU A 4 31.678 1.642 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.407 -0.263 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 4 34.599 0.760 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.769 0.370 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 4 32.102 0.332 -6.501 1.00 0.00 H new ATOM 72 N GLY A 5 33.108 2.945 -6.392 1.00 0.00 N ATOM 73 CA GLY A 5 33.466 4.039 -5.498 1.00 0.00 C ATOM 74 C GLY A 5 32.338 5.056 -5.361 1.00 0.00 C ATOM 75 O GLY A 5 32.568 6.178 -4.904 1.00 0.00 O ATOM 0 H GLY A 5 32.816 2.101 -5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.714 3.638 -4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.360 4.537 -5.874 1.00 0.00 H new ATOM 79 N LYS A 6 31.113 4.680 -5.739 1.00 0.00 N ATOM 80 CA LYS A 6 29.926 5.514 -5.678 1.00 0.00 C ATOM 81 C LYS A 6 28.692 4.671 -5.398 1.00 0.00 C ATOM 82 O LYS A 6 28.720 3.457 -5.579 1.00 0.00 O ATOM 83 CB LYS A 6 29.798 6.287 -7.001 1.00 0.00 C ATOM 84 CG LYS A 6 29.633 5.396 -8.257 1.00 0.00 C ATOM 85 CD LYS A 6 28.222 5.431 -8.867 1.00 0.00 C ATOM 86 CE LYS A 6 27.989 6.772 -9.580 1.00 0.00 C ATOM 87 NZ LYS A 6 26.601 6.914 -10.063 1.00 0.00 N ATOM 0 H LYS A 6 30.922 3.749 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 6 30.014 6.228 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.942 6.958 -6.933 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.682 6.911 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.352 5.713 -9.012 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.879 4.367 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.102 4.609 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.476 5.291 -8.085 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.219 7.589 -8.897 1.00 0.00 H new ATOM 0 HE3 LYS A 6 28.675 6.858 -10.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.596 6.934 -11.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 26.033 6.109 -9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.195 7.799 -9.698 1.00 0.00 H new ATOM 101 N LEU A 7 27.633 5.355 -4.985 1.00 0.00 N ATOM 102 CA LEU A 7 26.306 4.877 -4.651 1.00 0.00 C ATOM 103 C LEU A 7 25.372 6.027 -5.011 1.00 0.00 C ATOM 104 O LEU A 7 25.753 7.196 -4.868 1.00 0.00 O ATOM 105 CB LEU A 7 26.169 4.592 -3.142 1.00 0.00 C ATOM 106 CG LEU A 7 26.906 3.340 -2.637 1.00 0.00 C ATOM 107 CD1 LEU A 7 26.751 3.238 -1.114 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.339 2.077 -3.289 1.00 0.00 C ATOM 0 H LEU A 7 27.694 6.366 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 7 26.085 3.949 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.538 5.457 -2.591 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.110 4.491 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 7 27.960 3.426 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.273 2.351 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.177 4.125 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.694 3.165 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.875 1.204 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.281 1.985 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.457 2.142 -4.371 1.00 0.00 H new ATOM 120 N VAL A 8 24.134 5.728 -5.388 1.00 0.00 N ATOM 121 CA VAL A 8 23.133 6.716 -5.751 1.00 0.00 C ATOM 122 C VAL A 8 21.798 6.276 -5.166 1.00 0.00 C ATOM 123 O VAL A 8 21.411 5.110 -5.297 1.00 0.00 O ATOM 124 CB VAL A 8 23.024 6.858 -7.279 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.038 7.966 -7.691 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.358 7.126 -7.978 1.00 0.00 C ATOM 0 H VAL A 8 23.794 4.768 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 8 23.420 7.689 -5.353 1.00 0.00 H new ATOM 0 HB VAL A 8 22.657 5.885 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 8 21.995 8.029 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.047 7.734 -7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.373 8.921 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.195 7.213 -9.052 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.787 8.054 -7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.044 6.302 -7.781 1.00 0.00 H new ATOM 136 N ILE A 9 21.093 7.222 -4.552 1.00 0.00 N ATOM 137 CA ILE A 9 19.791 7.044 -3.942 1.00 0.00 C ATOM 138 C ILE A 9 18.825 7.892 -4.762 1.00 0.00 C ATOM 139 O ILE A 9 19.036 9.098 -4.920 1.00 0.00 O ATOM 140 CB ILE A 9 19.780 7.509 -2.470 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.931 6.902 -1.644 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.411 7.169 -1.850 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.947 7.417 -0.198 1.00 0.00 C ATOM 0 H ILE A 9 21.437 8.178 -4.465 1.00 0.00 H new ATOM 0 HA ILE A 9 19.514 5.990 -3.936 1.00 0.00 H new ATOM 0 HB ILE A 9 19.938 8.587 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.838 5.816 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.882 7.138 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.392 7.493 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.624 7.680 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.247 6.092 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.776 6.960 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.068 8.500 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.008 7.157 0.291 1.00 0.00 H new ATOM 155 N TRP A 10 17.784 7.254 -5.284 1.00 0.00 N ATOM 156 CA TRP A 10 16.736 7.876 -6.076 1.00 0.00 C ATOM 157 C TRP A 10 15.435 7.600 -5.344 1.00 0.00 C ATOM 158 O TRP A 10 15.069 6.438 -5.153 1.00 0.00 O ATOM 159 CB TRP A 10 16.728 7.312 -7.498 1.00 0.00 C ATOM 160 CG TRP A 10 17.605 7.991 -8.502 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.516 8.966 -8.270 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.587 7.796 -9.943 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.060 9.385 -9.465 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.524 8.691 -10.531 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.849 6.963 -10.811 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.722 8.745 -11.915 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.044 7.009 -12.203 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.981 7.897 -12.756 1.00 0.00 C ATOM 0 H TRP A 10 17.644 6.251 -5.161 1.00 0.00 H new ATOM 0 HA TRP A 10 16.891 8.950 -6.183 1.00 0.00 H new ATOM 0 HB2 TRP A 10 17.019 6.263 -7.448 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.703 7.341 -7.868 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.776 9.356 -7.297 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.768 10.114 -9.551 1.00 0.00 H new ATOM 0 HE3 TRP A 10 16.122 6.279 -10.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.440 9.434 -12.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.471 6.360 -12.849 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.132 7.928 -13.825 1.00 0.00 H new ATOM 179 N ILE A 11 14.759 8.668 -4.928 1.00 0.00 N ATOM 180 CA ILE A 11 13.508 8.611 -4.186 1.00 0.00 C ATOM 181 C ILE A 11 12.601 9.780 -4.565 1.00 0.00 C ATOM 182 O ILE A 11 13.085 10.797 -5.049 1.00 0.00 O ATOM 183 CB ILE A 11 13.830 8.628 -2.671 1.00 0.00 C ATOM 184 CG1 ILE A 11 14.922 9.651 -2.267 1.00 0.00 C ATOM 185 CG2 ILE A 11 14.209 7.207 -2.232 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.208 9.700 -0.765 1.00 0.00 C ATOM 0 H ILE A 11 15.077 9.621 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 11 12.975 7.693 -4.434 1.00 0.00 H new ATOM 0 HB ILE A 11 12.933 8.962 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.845 9.408 -2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 11 14.616 10.643 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 11 14.438 7.204 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.375 6.532 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 11 15.083 6.874 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.983 10.440 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.299 9.974 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.546 8.721 -0.427 1.00 0.00 H new ATOM 198 N ASN A 12 11.282 9.614 -4.399 1.00 0.00 N ATOM 199 CA ASN A 12 10.333 10.687 -4.707 1.00 0.00 C ATOM 200 C ASN A 12 10.509 11.799 -3.670 1.00 0.00 C ATOM 201 O ASN A 12 10.856 11.516 -2.525 1.00 0.00 O ATOM 202 CB ASN A 12 8.874 10.197 -4.826 1.00 0.00 C ATOM 203 CG ASN A 12 8.335 9.320 -3.697 1.00 0.00 C ATOM 204 OD1 ASN A 12 7.851 9.784 -2.670 1.00 0.00 O ATOM 205 ND2 ASN A 12 8.328 8.009 -3.872 1.00 0.00 N ATOM 0 H ASN A 12 10.853 8.755 -4.056 1.00 0.00 H new ATOM 0 HA ASN A 12 10.556 11.082 -5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.230 11.072 -4.910 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.780 9.641 -5.759 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.924 7.401 -3.159 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.726 7.606 -4.720 1.00 0.00 H new ATOM 212 N GLY A 13 10.231 13.047 -4.048 1.00 0.00 N ATOM 213 CA GLY A 13 10.358 14.249 -3.221 1.00 0.00 C ATOM 214 C GLY A 13 9.622 14.198 -1.900 1.00 0.00 C ATOM 215 O GLY A 13 10.022 14.874 -0.952 1.00 0.00 O ATOM 0 H GLY A 13 9.894 13.258 -4.987 1.00 0.00 H new ATOM 0 HA2 GLY A 13 11.415 14.426 -3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.993 15.104 -3.790 1.00 0.00 H new ATOM 219 N ASP A 14 8.551 13.413 -1.821 1.00 0.00 N ATOM 220 CA ASP A 14 7.793 13.277 -0.590 1.00 0.00 C ATOM 221 C ASP A 14 8.604 12.510 0.459 1.00 0.00 C ATOM 222 O ASP A 14 8.291 12.564 1.647 1.00 0.00 O ATOM 223 CB ASP A 14 6.487 12.550 -0.885 1.00 0.00 C ATOM 224 CG ASP A 14 5.686 12.335 0.391 1.00 0.00 C ATOM 225 OD1 ASP A 14 5.144 13.323 0.941 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.641 11.179 0.870 1.00 0.00 O ATOM 0 H ASP A 14 8.191 12.862 -2.600 1.00 0.00 H new ATOM 0 HA ASP A 14 7.575 14.268 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.897 13.128 -1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.699 11.589 -1.353 1.00 0.00 H new ATOM 231 N LYS A 15 9.624 11.752 0.046 1.00 0.00 N ATOM 232 CA LYS A 15 10.455 10.997 0.979 1.00 0.00 C ATOM 233 C LYS A 15 11.365 11.941 1.743 1.00 0.00 C ATOM 234 O LYS A 15 11.592 13.090 1.357 1.00 0.00 O ATOM 235 CB LYS A 15 11.325 9.974 0.231 1.00 0.00 C ATOM 236 CG LYS A 15 10.504 8.880 -0.472 1.00 0.00 C ATOM 237 CD LYS A 15 9.797 7.906 0.479 1.00 0.00 C ATOM 238 CE LYS A 15 8.614 7.226 -0.223 1.00 0.00 C ATOM 239 NZ LYS A 15 7.462 8.140 -0.396 1.00 0.00 N ATOM 0 H LYS A 15 9.892 11.647 -0.933 1.00 0.00 H new ATOM 0 HA LYS A 15 9.794 10.472 1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.933 10.495 -0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.013 9.507 0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.756 9.356 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 15 11.164 8.313 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.503 7.152 0.826 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.444 8.442 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.935 6.861 -1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.302 6.357 0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.595 7.583 -0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.361 8.735 0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.620 8.745 -1.227 1.00 0.00 H new ATOM 253 N GLY A 16 11.939 11.436 2.829 1.00 0.00 N ATOM 254 CA GLY A 16 12.860 12.162 3.678 1.00 0.00 C ATOM 255 C GLY A 16 14.243 12.103 3.033 1.00 0.00 C ATOM 256 O GLY A 16 15.160 11.483 3.572 1.00 0.00 O ATOM 0 H GLY A 16 11.768 10.482 3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.537 13.197 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.886 11.723 4.675 1.00 0.00 H new ATOM 260 N TYR A 17 14.372 12.690 1.843 1.00 0.00 N ATOM 261 CA TYR A 17 15.613 12.740 1.082 1.00 0.00 C ATOM 262 C TYR A 17 16.647 13.638 1.776 1.00 0.00 C ATOM 263 O TYR A 17 17.771 13.198 1.991 1.00 0.00 O ATOM 264 CB TYR A 17 15.342 13.198 -0.372 1.00 0.00 C ATOM 265 CG TYR A 17 15.173 14.699 -0.516 1.00 0.00 C ATOM 266 CD1 TYR A 17 13.993 15.311 -0.058 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.270 15.495 -0.905 1.00 0.00 C ATOM 268 CE1 TYR A 17 13.960 16.697 0.145 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.226 16.891 -0.741 1.00 0.00 C ATOM 270 CZ TYR A 17 15.085 17.493 -0.166 1.00 0.00 C ATOM 271 OH TYR A 17 15.078 18.819 0.128 1.00 0.00 O ATOM 0 H TYR A 17 13.595 13.154 1.373 1.00 0.00 H new ATOM 0 HA TYR A 17 16.033 11.735 1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.166 12.871 -1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.443 12.703 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.114 14.714 0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.147 15.031 -1.331 1.00 0.00 H new ATOM 0 HE1 TYR A 17 13.069 17.160 0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.061 17.500 -1.053 1.00 0.00 H new ATOM 0 HH TYR A 17 15.552 18.969 0.973 1.00 0.00 H new ATOM 281 N ASN A 18 16.259 14.835 2.239 1.00 0.00 N ATOM 282 CA ASN A 18 17.136 15.800 2.876 1.00 0.00 C ATOM 283 C ASN A 18 17.823 15.289 4.130 1.00 0.00 C ATOM 284 O ASN A 18 18.982 15.625 4.371 1.00 0.00 O ATOM 285 CB ASN A 18 16.345 17.072 3.218 1.00 0.00 C ATOM 286 CG ASN A 18 17.156 18.337 3.002 1.00 0.00 C ATOM 287 OD1 ASN A 18 16.597 19.395 2.751 1.00 0.00 O ATOM 288 ND2 ASN A 18 18.470 18.285 3.028 1.00 0.00 N ATOM 0 H ASN A 18 15.294 15.158 2.173 1.00 0.00 H new ATOM 0 HA ASN A 18 17.926 16.006 2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.445 17.112 2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.020 17.026 4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.017 19.125 2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.942 17.405 3.237 1.00 0.00 H new ATOM 295 N GLY A 19 17.109 14.510 4.945 1.00 0.00 N ATOM 296 CA GLY A 19 17.660 13.951 6.167 1.00 0.00 C ATOM 297 C GLY A 19 18.517 12.742 5.797 1.00 0.00 C ATOM 298 O GLY A 19 19.582 12.545 6.372 1.00 0.00 O ATOM 0 H GLY A 19 16.137 14.254 4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.260 14.696 6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.859 13.656 6.844 1.00 0.00 H new ATOM 302 N LEU A 20 18.084 11.934 4.819 1.00 0.00 N ATOM 303 CA LEU A 20 18.828 10.760 4.362 1.00 0.00 C ATOM 304 C LEU A 20 20.169 11.177 3.755 1.00 0.00 C ATOM 305 O LEU A 20 21.166 10.472 3.921 1.00 0.00 O ATOM 306 CB LEU A 20 17.980 9.981 3.344 1.00 0.00 C ATOM 307 CG LEU A 20 18.670 8.750 2.730 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.168 7.781 3.802 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.660 8.018 1.841 1.00 0.00 C ATOM 0 H LEU A 20 17.205 12.080 4.323 1.00 0.00 H new ATOM 0 HA LEU A 20 19.037 10.112 5.213 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.060 9.658 3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.693 10.658 2.539 1.00 0.00 H new ATOM 0 HG LEU A 20 19.531 9.094 2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.648 6.927 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.886 8.289 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.325 7.436 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.133 7.142 1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.807 7.704 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.320 8.686 1.050 1.00 0.00 H new ATOM 321 N ALA A 21 20.209 12.326 3.081 1.00 0.00 N ATOM 322 CA ALA A 21 21.415 12.844 2.471 1.00 0.00 C ATOM 323 C ALA A 21 22.498 12.990 3.528 1.00 0.00 C ATOM 324 O ALA A 21 23.614 12.541 3.298 1.00 0.00 O ATOM 325 CB ALA A 21 21.132 14.176 1.788 1.00 0.00 C ATOM 0 H ALA A 21 19.393 12.923 2.947 1.00 0.00 H new ATOM 0 HA ALA A 21 21.764 12.146 1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.048 14.554 1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.375 14.036 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.770 14.893 2.525 1.00 0.00 H new ATOM 331 N GLU A 22 22.172 13.533 4.705 1.00 0.00 N ATOM 332 CA GLU A 22 23.123 13.721 5.798 1.00 0.00 C ATOM 333 C GLU A 22 23.792 12.409 6.193 1.00 0.00 C ATOM 334 O GLU A 22 25.005 12.388 6.408 1.00 0.00 O ATOM 335 CB GLU A 22 22.431 14.322 7.028 1.00 0.00 C ATOM 336 CG GLU A 22 21.821 15.696 6.738 1.00 0.00 C ATOM 337 CD GLU A 22 22.861 16.716 6.260 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.984 16.746 6.823 1.00 0.00 O ATOM 339 OE2 GLU A 22 22.551 17.474 5.310 1.00 0.00 O ATOM 0 H GLU A 22 21.230 13.857 4.925 1.00 0.00 H new ATOM 0 HA GLU A 22 23.887 14.409 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.649 13.644 7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.152 14.411 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.045 15.592 5.980 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.337 16.072 7.640 1.00 0.00 H new ATOM 346 N VAL A 23 23.003 11.337 6.277 1.00 0.00 N ATOM 347 CA VAL A 23 23.439 9.990 6.623 1.00 0.00 C ATOM 348 C VAL A 23 24.434 9.537 5.540 1.00 0.00 C ATOM 349 O VAL A 23 25.507 9.016 5.845 1.00 0.00 O ATOM 350 CB VAL A 23 22.184 9.090 6.764 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.508 7.691 7.270 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.147 9.676 7.740 1.00 0.00 C ATOM 0 H VAL A 23 22.000 11.390 6.097 1.00 0.00 H new ATOM 0 HA VAL A 23 23.959 9.934 7.580 1.00 0.00 H new ATOM 0 HB VAL A 23 21.781 9.041 5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.589 7.110 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.189 7.201 6.574 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.978 7.759 8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.288 9.008 7.803 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.596 9.783 8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.821 10.653 7.382 1.00 0.00 H new ATOM 362 N GLY A 24 24.116 9.777 4.263 1.00 0.00 N ATOM 363 CA GLY A 24 24.977 9.425 3.141 1.00 0.00 C ATOM 364 C GLY A 24 26.272 10.238 3.168 1.00 0.00 C ATOM 365 O GLY A 24 27.354 9.688 2.954 1.00 0.00 O ATOM 0 H GLY A 24 23.244 10.226 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.211 8.361 3.177 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.450 9.604 2.204 1.00 0.00 H new ATOM 369 N LYS A 25 26.190 11.543 3.453 1.00 0.00 N ATOM 370 CA LYS A 25 27.355 12.423 3.518 1.00 0.00 C ATOM 371 C LYS A 25 28.284 11.925 4.621 1.00 0.00 C ATOM 372 O LYS A 25 29.492 11.882 4.392 1.00 0.00 O ATOM 373 CB LYS A 25 26.969 13.898 3.736 1.00 0.00 C ATOM 374 CG LYS A 25 25.946 14.456 2.726 1.00 0.00 C ATOM 375 CD LYS A 25 26.249 15.851 2.166 1.00 0.00 C ATOM 376 CE LYS A 25 27.254 15.832 1.019 1.00 0.00 C ATOM 377 NZ LYS A 25 28.657 15.959 1.458 1.00 0.00 N ATOM 0 H LYS A 25 25.308 12.017 3.645 1.00 0.00 H new ATOM 0 HA LYS A 25 27.869 12.389 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.562 14.008 4.741 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.873 14.506 3.690 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.872 13.759 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 25 24.968 14.483 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 25 25.321 16.306 1.820 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.634 16.482 2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.139 14.902 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.023 16.645 0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.261 16.159 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 28.737 16.736 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.963 15.071 1.904 1.00 0.00 H new ATOM 391 N LYS A 26 27.744 11.545 5.785 1.00 0.00 N ATOM 392 CA LYS A 26 28.500 11.024 6.918 1.00 0.00 C ATOM 393 C LYS A 26 29.176 9.722 6.505 1.00 0.00 C ATOM 394 O LYS A 26 30.377 9.604 6.693 1.00 0.00 O ATOM 395 CB LYS A 26 27.548 10.828 8.114 1.00 0.00 C ATOM 396 CG LYS A 26 28.169 10.044 9.281 1.00 0.00 C ATOM 397 CD LYS A 26 29.412 10.696 9.892 1.00 0.00 C ATOM 398 CE LYS A 26 29.038 12.010 10.577 1.00 0.00 C ATOM 399 NZ LYS A 26 30.174 12.595 11.306 1.00 0.00 N ATOM 0 H LYS A 26 26.741 11.595 5.964 1.00 0.00 H new ATOM 0 HA LYS A 26 29.277 11.725 7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.228 11.805 8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.654 10.306 7.773 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.417 9.922 10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.432 9.045 8.932 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.869 10.019 10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.153 10.881 9.115 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.683 12.720 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 26 28.214 11.836 11.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.877 13.485 11.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.498 11.929 12.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.952 12.785 10.642 1.00 0.00 H new ATOM 413 N PHE A 27 28.457 8.765 5.918 1.00 0.00 N ATOM 414 CA PHE A 27 29.061 7.511 5.482 1.00 0.00 C ATOM 415 C PHE A 27 30.216 7.787 4.508 1.00 0.00 C ATOM 416 O PHE A 27 31.266 7.163 4.614 1.00 0.00 O ATOM 417 CB PHE A 27 27.990 6.629 4.841 1.00 0.00 C ATOM 418 CG PHE A 27 28.542 5.480 4.023 1.00 0.00 C ATOM 419 CD1 PHE A 27 28.825 4.217 4.575 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.802 5.710 2.667 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.303 3.181 3.750 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.267 4.682 1.845 1.00 0.00 C ATOM 423 CZ PHE A 27 29.503 3.403 2.376 1.00 0.00 C ATOM 0 H PHE A 27 27.456 8.836 5.735 1.00 0.00 H new ATOM 0 HA PHE A 27 29.474 6.984 6.342 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.349 6.227 5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.361 7.247 4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.676 4.042 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.641 6.694 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 27 29.517 2.211 4.175 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.446 4.871 0.797 1.00 0.00 H new ATOM 0 HZ PHE A 27 29.834 2.599 1.736 1.00 0.00 H new ATOM 433 N GLU A 28 30.066 8.728 3.568 1.00 0.00 N ATOM 434 CA GLU A 28 31.130 9.056 2.614 1.00 0.00 C ATOM 435 C GLU A 28 32.343 9.576 3.391 1.00 0.00 C ATOM 436 O GLU A 28 33.487 9.336 3.019 1.00 0.00 O ATOM 437 CB GLU A 28 30.633 10.094 1.595 1.00 0.00 C ATOM 438 CG GLU A 28 31.770 10.588 0.676 1.00 0.00 C ATOM 439 CD GLU A 28 31.337 11.677 -0.299 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.777 12.702 0.169 1.00 0.00 O ATOM 441 OE2 GLU A 28 31.656 11.537 -1.505 1.00 0.00 O ATOM 0 H GLU A 28 29.215 9.277 3.448 1.00 0.00 H new ATOM 0 HA GLU A 28 31.419 8.165 2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.840 9.657 0.988 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.199 10.943 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.585 10.967 1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.163 9.742 0.112 1.00 0.00 H new ATOM 448 N LYS A 29 32.090 10.313 4.470 1.00 0.00 N ATOM 449 CA LYS A 29 33.077 10.891 5.369 1.00 0.00 C ATOM 450 C LYS A 29 33.708 9.816 6.270 1.00 0.00 C ATOM 451 O LYS A 29 34.518 10.146 7.136 1.00 0.00 O ATOM 452 CB LYS A 29 32.329 11.936 6.221 1.00 0.00 C ATOM 453 CG LYS A 29 33.173 13.107 6.732 1.00 0.00 C ATOM 454 CD LYS A 29 33.308 14.197 5.655 1.00 0.00 C ATOM 455 CE LYS A 29 32.010 15.022 5.590 1.00 0.00 C ATOM 456 NZ LYS A 29 31.782 15.661 4.278 1.00 0.00 N ATOM 0 H LYS A 29 31.135 10.533 4.753 1.00 0.00 H new ATOM 0 HA LYS A 29 33.893 11.344 4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.506 12.337 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.888 11.429 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 29 32.714 13.529 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.162 12.750 7.020 1.00 0.00 H new ATOM 0 HD2 LYS A 29 34.153 14.847 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 29 33.510 13.742 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 29 31.165 14.373 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 29 32.040 15.793 6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 30.893 16.199 4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 32.570 16.305 4.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 31.722 14.929 3.541 1.00 0.00 H new ATOM 470 N ASP A 30 33.358 8.547 6.079 1.00 0.00 N ATOM 471 CA ASP A 30 33.834 7.407 6.850 1.00 0.00 C ATOM 472 C ASP A 30 34.444 6.316 5.970 1.00 0.00 C ATOM 473 O ASP A 30 35.481 5.767 6.326 1.00 0.00 O ATOM 474 CB ASP A 30 32.641 6.862 7.642 1.00 0.00 C ATOM 475 CG ASP A 30 33.070 6.070 8.867 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.713 6.685 9.750 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.568 4.929 9.030 1.00 0.00 O ATOM 0 H ASP A 30 32.703 8.275 5.346 1.00 0.00 H new ATOM 0 HA ASP A 30 34.634 7.731 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.006 7.691 7.953 1.00 0.00 H new ATOM 0 HB3 ASP A 30 32.039 6.225 6.994 1.00 0.00 H new ATOM 482 N THR A 31 33.882 6.067 4.783 1.00 0.00 N ATOM 483 CA THR A 31 34.359 5.032 3.856 1.00 0.00 C ATOM 484 C THR A 31 34.964 5.610 2.573 1.00 0.00 C ATOM 485 O THR A 31 35.746 4.948 1.894 1.00 0.00 O ATOM 486 CB THR A 31 33.193 4.087 3.525 1.00 0.00 C ATOM 487 OG1 THR A 31 32.171 4.819 2.870 1.00 0.00 O ATOM 488 CG2 THR A 31 32.617 3.408 4.773 1.00 0.00 C ATOM 0 H THR A 31 33.074 6.583 4.434 1.00 0.00 H new ATOM 0 HA THR A 31 35.163 4.486 4.349 1.00 0.00 H new ATOM 0 HB THR A 31 33.579 3.300 2.877 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.331 4.316 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 31 31.796 2.751 4.484 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.396 2.822 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.248 4.167 5.463 1.00 0.00 H new ATOM 496 N GLY A 32 34.615 6.847 2.212 1.00 0.00 N ATOM 497 CA GLY A 32 35.118 7.524 1.026 1.00 0.00 C ATOM 498 C GLY A 32 34.257 7.278 -0.210 1.00 0.00 C ATOM 499 O GLY A 32 34.363 8.041 -1.173 1.00 0.00 O ATOM 0 H GLY A 32 33.960 7.414 2.751 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.168 8.595 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.135 7.188 0.826 1.00 0.00 H new ATOM 503 N ILE A 33 33.400 6.255 -0.212 1.00 0.00 N ATOM 504 CA ILE A 33 32.522 5.927 -1.333 1.00 0.00 C ATOM 505 C ILE A 33 31.518 7.083 -1.487 1.00 0.00 C ATOM 506 O ILE A 33 30.977 7.592 -0.503 1.00 0.00 O ATOM 507 CB ILE A 33 31.837 4.561 -1.091 1.00 0.00 C ATOM 508 CG1 ILE A 33 32.805 3.421 -0.692 1.00 0.00 C ATOM 509 CG2 ILE A 33 30.969 4.124 -2.287 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.856 3.038 -1.742 1.00 0.00 C ATOM 0 H ILE A 33 33.296 5.621 0.580 1.00 0.00 H new ATOM 0 HA ILE A 33 33.080 5.822 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 33 31.192 4.736 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.322 3.712 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.215 2.535 -0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.509 3.160 -2.070 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.190 4.866 -2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.593 4.036 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.478 2.231 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.357 2.708 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.481 3.903 -1.964 1.00 0.00 H new ATOM 522 N LYS A 34 31.315 7.565 -2.717 1.00 0.00 N ATOM 523 CA LYS A 34 30.395 8.668 -3.004 1.00 0.00 C ATOM 524 C LYS A 34 28.969 8.204 -2.726 1.00 0.00 C ATOM 525 O LYS A 34 28.646 7.054 -2.998 1.00 0.00 O ATOM 526 CB LYS A 34 30.500 9.120 -4.482 1.00 0.00 C ATOM 527 CG LYS A 34 31.444 10.300 -4.775 1.00 0.00 C ATOM 528 CD LYS A 34 32.900 9.957 -5.114 1.00 0.00 C ATOM 529 CE LYS A 34 33.648 9.330 -3.942 1.00 0.00 C ATOM 530 NZ LYS A 34 33.715 10.189 -2.739 1.00 0.00 N ATOM 0 H LYS A 34 31.786 7.199 -3.544 1.00 0.00 H new ATOM 0 HA LYS A 34 30.659 9.513 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 34 30.826 8.267 -5.077 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.502 9.388 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 34 31.027 10.869 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.444 10.958 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.919 9.270 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.419 10.863 -5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.164 8.390 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.662 9.088 -4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.116 9.647 -1.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.318 11.014 -2.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 32.758 10.511 -2.489 1.00 0.00 H new ATOM 544 N VAL A 35 28.103 9.099 -2.253 1.00 0.00 N ATOM 545 CA VAL A 35 26.705 8.787 -1.981 1.00 0.00 C ATOM 546 C VAL A 35 25.890 9.955 -2.513 1.00 0.00 C ATOM 547 O VAL A 35 25.728 10.981 -1.852 1.00 0.00 O ATOM 548 CB VAL A 35 26.418 8.478 -0.501 1.00 0.00 C ATOM 549 CG1 VAL A 35 24.958 8.024 -0.327 1.00 0.00 C ATOM 550 CG2 VAL A 35 27.314 7.364 0.039 1.00 0.00 C ATOM 0 H VAL A 35 28.355 10.066 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 35 26.425 7.862 -2.485 1.00 0.00 H new ATOM 0 HB VAL A 35 26.614 9.397 0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.767 7.808 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.288 8.816 -0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 35 24.783 7.126 -0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.075 7.181 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.148 6.453 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 35 28.359 7.663 -0.048 1.00 0.00 H new ATOM 560 N THR A 36 25.469 9.840 -3.763 1.00 0.00 N ATOM 561 CA THR A 36 24.660 10.839 -4.426 1.00 0.00 C ATOM 562 C THR A 36 23.223 10.601 -3.959 1.00 0.00 C ATOM 563 O THR A 36 22.754 9.463 -3.938 1.00 0.00 O ATOM 564 CB THR A 36 24.810 10.662 -5.940 1.00 0.00 C ATOM 565 OG1 THR A 36 26.171 10.784 -6.312 1.00 0.00 O ATOM 566 CG2 THR A 36 23.990 11.675 -6.739 1.00 0.00 C ATOM 0 H THR A 36 25.686 9.035 -4.351 1.00 0.00 H new ATOM 0 HA THR A 36 24.959 11.860 -4.188 1.00 0.00 H new ATOM 0 HB THR A 36 24.434 9.666 -6.174 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.257 10.668 -7.281 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.136 11.501 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 36 22.934 11.562 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.315 12.685 -6.488 1.00 0.00 H new ATOM 574 N VAL A 37 22.506 11.654 -3.589 1.00 0.00 N ATOM 575 CA VAL A 37 21.125 11.563 -3.134 1.00 0.00 C ATOM 576 C VAL A 37 20.369 12.615 -3.929 1.00 0.00 C ATOM 577 O VAL A 37 20.836 13.748 -4.028 1.00 0.00 O ATOM 578 CB VAL A 37 21.048 11.764 -1.602 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.626 11.516 -1.072 1.00 0.00 C ATOM 580 CG2 VAL A 37 22.033 10.827 -0.878 1.00 0.00 C ATOM 0 H VAL A 37 22.871 12.606 -3.597 1.00 0.00 H new ATOM 0 HA VAL A 37 20.681 10.583 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 37 21.319 12.800 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.609 11.666 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.934 12.212 -1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.325 10.494 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.962 10.986 0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.786 9.791 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.049 11.041 -1.210 1.00 0.00 H new ATOM 590 N GLU A 38 19.257 12.250 -4.554 1.00 0.00 N ATOM 591 CA GLU A 38 18.444 13.165 -5.335 1.00 0.00 C ATOM 592 C GLU A 38 16.974 12.869 -5.082 1.00 0.00 C ATOM 593 O GLU A 38 16.633 11.806 -4.555 1.00 0.00 O ATOM 594 CB GLU A 38 18.791 13.017 -6.827 1.00 0.00 C ATOM 595 CG GLU A 38 19.788 14.083 -7.293 1.00 0.00 C ATOM 596 CD GLU A 38 19.208 15.503 -7.212 1.00 0.00 C ATOM 597 OE1 GLU A 38 17.999 15.679 -7.483 1.00 0.00 O ATOM 598 OE2 GLU A 38 19.960 16.464 -6.912 1.00 0.00 O ATOM 0 H GLU A 38 18.892 11.298 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 38 18.647 14.194 -5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 38 19.210 12.027 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 38 17.879 13.089 -7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.689 14.026 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.086 13.873 -8.320 1.00 0.00 H new ATOM 605 N HIS A 39 16.115 13.801 -5.501 1.00 0.00 N ATOM 606 CA HIS A 39 14.673 13.692 -5.350 1.00 0.00 C ATOM 607 C HIS A 39 13.959 13.686 -6.714 1.00 0.00 C ATOM 608 O HIS A 39 13.166 14.584 -7.019 1.00 0.00 O ATOM 609 CB HIS A 39 14.170 14.752 -4.363 1.00 0.00 C ATOM 610 CG HIS A 39 14.365 16.185 -4.786 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.387 16.994 -5.324 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.508 16.928 -4.663 1.00 0.00 C ATOM 613 CE1 HIS A 39 13.928 18.204 -5.527 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.208 18.222 -5.113 1.00 0.00 N ATOM 0 H HIS A 39 16.412 14.662 -5.960 1.00 0.00 H new ATOM 0 HA HIS A 39 14.420 12.727 -4.912 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.107 14.585 -4.190 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.675 14.602 -3.409 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.461 16.583 -4.290 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.409 19.046 -5.962 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.839 19.023 -5.124 1.00 0.00 H new ATOM 622 N PRO A 40 14.270 12.730 -7.607 1.00 0.00 N ATOM 623 CA PRO A 40 13.610 12.664 -8.897 1.00 0.00 C ATOM 624 C PRO A 40 12.149 12.248 -8.696 1.00 0.00 C ATOM 625 O PRO A 40 11.810 11.581 -7.723 1.00 0.00 O ATOM 626 CB PRO A 40 14.389 11.613 -9.689 1.00 0.00 C ATOM 627 CG PRO A 40 14.878 10.664 -8.600 1.00 0.00 C ATOM 628 CD PRO A 40 15.177 11.603 -7.446 1.00 0.00 C ATOM 0 HA PRO A 40 13.599 13.619 -9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.757 11.103 -10.416 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.218 12.055 -10.242 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.120 9.927 -8.336 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.764 10.112 -8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.019 11.108 -6.488 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.216 11.931 -7.468 1.00 0.00 H new ATOM 636 N ASP A 41 11.301 12.527 -9.684 1.00 0.00 N ATOM 637 CA ASP A 41 9.876 12.177 -9.648 1.00 0.00 C ATOM 638 C ASP A 41 9.521 11.258 -10.816 1.00 0.00 C ATOM 639 O ASP A 41 8.586 10.466 -10.723 1.00 0.00 O ATOM 640 CB ASP A 41 9.002 13.430 -9.555 1.00 0.00 C ATOM 641 CG ASP A 41 8.891 13.890 -8.102 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.082 13.299 -7.346 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.594 14.844 -7.696 1.00 0.00 O ATOM 0 H ASP A 41 11.582 13.006 -10.540 1.00 0.00 H new ATOM 0 HA ASP A 41 9.667 11.609 -8.741 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.429 14.226 -10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.010 13.220 -9.954 1.00 0.00 H new ATOM 648 N LYS A 42 10.314 11.287 -11.894 1.00 0.00 N ATOM 649 CA LYS A 42 10.147 10.442 -13.083 1.00 0.00 C ATOM 650 C LYS A 42 11.049 9.202 -12.994 1.00 0.00 C ATOM 651 O LYS A 42 11.238 8.479 -13.970 1.00 0.00 O ATOM 652 CB LYS A 42 10.328 11.250 -14.385 1.00 0.00 C ATOM 653 CG LYS A 42 11.521 12.222 -14.477 1.00 0.00 C ATOM 654 CD LYS A 42 12.886 11.530 -14.591 1.00 0.00 C ATOM 655 CE LYS A 42 13.766 11.657 -13.340 1.00 0.00 C ATOM 656 NZ LYS A 42 14.284 13.027 -13.145 1.00 0.00 N ATOM 0 H LYS A 42 11.113 11.917 -11.965 1.00 0.00 H new ATOM 0 HA LYS A 42 9.121 10.076 -13.113 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.412 10.541 -15.209 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.417 11.824 -14.550 1.00 0.00 H new ATOM 0 HG2 LYS A 42 11.381 12.871 -15.342 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.523 12.862 -13.595 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.727 10.473 -14.803 1.00 0.00 H new ATOM 0 HD3 LYS A 42 13.423 11.949 -15.442 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.189 11.363 -12.463 1.00 0.00 H new ATOM 0 HE3 LYS A 42 14.604 10.964 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.871 13.057 -12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.858 13.301 -13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.488 13.688 -13.043 1.00 0.00 H new ATOM 670 N LEU A 43 11.678 8.964 -11.841 1.00 0.00 N ATOM 671 CA LEU A 43 12.560 7.820 -11.637 1.00 0.00 C ATOM 672 C LEU A 43 11.862 6.498 -11.911 1.00 0.00 C ATOM 673 O LEU A 43 12.535 5.592 -12.369 1.00 0.00 O ATOM 674 CB LEU A 43 13.155 7.767 -10.220 1.00 0.00 C ATOM 675 CG LEU A 43 12.159 7.499 -9.066 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.922 7.216 -7.772 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.188 8.671 -8.887 1.00 0.00 C ATOM 0 H LEU A 43 11.587 9.564 -11.021 1.00 0.00 H new ATOM 0 HA LEU A 43 13.368 7.963 -12.355 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.919 6.990 -10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.658 8.714 -10.025 1.00 0.00 H new ATOM 0 HG LEU A 43 11.565 6.621 -9.320 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.213 7.029 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.557 6.340 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.541 8.077 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.501 8.453 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.749 9.577 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.622 8.818 -9.807 1.00 0.00 H new ATOM 689 N GLU A 44 10.553 6.372 -11.691 1.00 0.00 N ATOM 690 CA GLU A 44 9.846 5.112 -11.913 1.00 0.00 C ATOM 691 C GLU A 44 9.919 4.614 -13.356 1.00 0.00 C ATOM 692 O GLU A 44 9.789 3.412 -13.583 1.00 0.00 O ATOM 693 CB GLU A 44 8.398 5.246 -11.439 1.00 0.00 C ATOM 694 CG GLU A 44 7.555 6.171 -12.327 1.00 0.00 C ATOM 695 CD GLU A 44 6.284 6.569 -11.582 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.365 7.430 -10.679 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.216 5.966 -11.835 1.00 0.00 O ATOM 0 H GLU A 44 9.959 7.131 -11.358 1.00 0.00 H new ATOM 0 HA GLU A 44 10.354 4.349 -11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.938 4.258 -11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.390 5.627 -10.418 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.128 7.060 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.300 5.666 -13.259 1.00 0.00 H new ATOM 704 N GLU A 45 10.144 5.510 -14.322 1.00 0.00 N ATOM 705 CA GLU A 45 10.248 5.142 -15.728 1.00 0.00 C ATOM 706 C GLU A 45 11.707 5.185 -16.180 1.00 0.00 C ATOM 707 O GLU A 45 12.097 4.456 -17.086 1.00 0.00 O ATOM 708 CB GLU A 45 9.384 6.055 -16.609 1.00 0.00 C ATOM 709 CG GLU A 45 9.727 7.549 -16.519 1.00 0.00 C ATOM 710 CD GLU A 45 9.343 8.294 -17.788 1.00 0.00 C ATOM 711 OE1 GLU A 45 9.953 8.021 -18.848 1.00 0.00 O ATOM 712 OE2 GLU A 45 8.482 9.199 -17.729 1.00 0.00 O ATOM 0 H GLU A 45 10.258 6.508 -14.146 1.00 0.00 H new ATOM 0 HA GLU A 45 9.875 4.124 -15.839 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.484 5.736 -17.646 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.338 5.919 -16.333 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.209 7.990 -15.668 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.795 7.666 -16.338 1.00 0.00 H new ATOM 719 N LYS A 46 12.527 6.030 -15.545 1.00 0.00 N ATOM 720 CA LYS A 46 13.936 6.202 -15.859 1.00 0.00 C ATOM 721 C LYS A 46 14.752 5.064 -15.289 1.00 0.00 C ATOM 722 O LYS A 46 15.565 4.513 -16.023 1.00 0.00 O ATOM 723 CB LYS A 46 14.440 7.552 -15.322 1.00 0.00 C ATOM 724 CG LYS A 46 14.524 8.635 -16.404 1.00 0.00 C ATOM 725 CD LYS A 46 15.836 8.597 -17.199 1.00 0.00 C ATOM 726 CE LYS A 46 15.916 7.443 -18.210 1.00 0.00 C ATOM 727 NZ LYS A 46 16.961 7.662 -19.233 1.00 0.00 N ATOM 0 H LYS A 46 12.213 6.626 -14.779 1.00 0.00 H new ATOM 0 HA LYS A 46 14.053 6.194 -16.943 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.776 7.891 -14.527 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.425 7.414 -14.877 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.687 8.517 -17.092 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.418 9.614 -15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.956 9.541 -17.730 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.670 8.515 -16.502 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.119 6.513 -17.680 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.950 7.326 -18.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 16.976 6.857 -19.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.755 8.535 -19.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 17.888 7.748 -18.769 1.00 0.00 H new ATOM 741 N PHE A 47 14.593 4.763 -13.997 1.00 0.00 N ATOM 742 CA PHE A 47 15.294 3.700 -13.288 1.00 0.00 C ATOM 743 C PHE A 47 15.363 2.451 -14.162 1.00 0.00 C ATOM 744 O PHE A 47 16.486 2.091 -14.511 1.00 0.00 O ATOM 745 CB PHE A 47 14.685 3.437 -11.899 1.00 0.00 C ATOM 746 CG PHE A 47 15.070 2.106 -11.287 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.422 1.753 -11.140 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.071 1.189 -10.917 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.779 0.486 -10.653 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.426 -0.076 -10.426 1.00 0.00 C ATOM 751 CZ PHE A 47 15.776 -0.432 -10.312 1.00 0.00 C ATOM 0 H PHE A 47 13.946 5.276 -13.397 1.00 0.00 H new ATOM 0 HA PHE A 47 16.318 4.020 -13.095 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.993 4.236 -11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.599 3.486 -11.977 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.193 2.462 -11.404 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.029 1.459 -11.011 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.820 0.220 -10.542 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.657 -0.777 -10.135 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.045 -1.417 -9.960 1.00 0.00 H new ATOM 761 N PRO A 48 14.242 1.861 -14.625 1.00 0.00 N ATOM 762 CA PRO A 48 14.279 0.667 -15.459 1.00 0.00 C ATOM 763 C PRO A 48 14.980 0.789 -16.812 1.00 0.00 C ATOM 764 O PRO A 48 14.973 -0.187 -17.562 1.00 0.00 O ATOM 765 CB PRO A 48 12.823 0.229 -15.651 1.00 0.00 C ATOM 766 CG PRO A 48 12.003 1.474 -15.331 1.00 0.00 C ATOM 767 CD PRO A 48 12.856 2.183 -14.291 1.00 0.00 C ATOM 0 HA PRO A 48 14.895 -0.065 -14.937 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.643 -0.114 -16.670 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.566 -0.597 -14.987 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.846 2.093 -16.215 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.018 1.220 -14.940 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.688 3.260 -14.316 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.608 1.845 -13.285 1.00 0.00 H new ATOM 775 N GLN A 49 15.544 1.944 -17.164 1.00 0.00 N ATOM 776 CA GLN A 49 16.256 2.146 -18.409 1.00 0.00 C ATOM 777 C GLN A 49 17.744 2.336 -18.100 1.00 0.00 C ATOM 778 O GLN A 49 18.591 1.646 -18.662 1.00 0.00 O ATOM 779 CB GLN A 49 15.727 3.348 -19.207 1.00 0.00 C ATOM 780 CG GLN A 49 14.200 3.486 -19.319 1.00 0.00 C ATOM 781 CD GLN A 49 13.761 3.770 -20.750 1.00 0.00 C ATOM 782 OE1 GLN A 49 13.401 4.895 -21.096 1.00 0.00 O ATOM 783 NE2 GLN A 49 13.813 2.772 -21.609 1.00 0.00 N ATOM 0 H GLN A 49 15.514 2.776 -16.575 1.00 0.00 H new ATOM 0 HA GLN A 49 16.100 1.265 -19.032 1.00 0.00 H new ATOM 0 HB2 GLN A 49 16.118 4.258 -18.751 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.138 3.295 -20.215 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.726 2.569 -18.968 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.859 4.291 -18.668 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.114 1.848 -21.300 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.552 2.924 -22.583 1.00 0.00 H new ATOM 792 N VAL A 50 18.065 3.273 -17.200 1.00 0.00 N ATOM 793 CA VAL A 50 19.431 3.606 -16.787 1.00 0.00 C ATOM 794 C VAL A 50 20.021 2.357 -16.117 1.00 0.00 C ATOM 795 O VAL A 50 21.176 1.997 -16.342 1.00 0.00 O ATOM 796 CB VAL A 50 19.415 4.872 -15.888 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.778 5.552 -15.879 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.463 5.989 -16.349 1.00 0.00 C ATOM 0 H VAL A 50 17.359 3.836 -16.726 1.00 0.00 H new ATOM 0 HA VAL A 50 20.072 3.865 -17.630 1.00 0.00 H new ATOM 0 HB VAL A 50 19.098 4.477 -14.923 1.00 0.00 H new ATOM 0 HG11 VAL A 50 20.740 6.436 -15.242 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.527 4.860 -15.495 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.044 5.848 -16.894 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.525 6.828 -15.656 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.748 6.321 -17.347 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.441 5.610 -16.370 1.00 0.00 H new ATOM 808 N ALA A 51 19.220 1.660 -15.302 1.00 0.00 N ATOM 809 CA ALA A 51 19.643 0.455 -14.613 1.00 0.00 C ATOM 810 C ALA A 51 19.699 -0.737 -15.570 1.00 0.00 C ATOM 811 O ALA A 51 20.525 -1.622 -15.369 1.00 0.00 O ATOM 812 CB ALA A 51 18.673 0.210 -13.470 1.00 0.00 C ATOM 0 H ALA A 51 18.255 1.926 -15.107 1.00 0.00 H new ATOM 0 HA ALA A 51 20.652 0.579 -14.220 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.965 -0.692 -12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.691 1.061 -12.789 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.666 0.084 -13.868 1.00 0.00 H new ATOM 818 N ALA A 52 18.838 -0.761 -16.596 1.00 0.00 N ATOM 819 CA ALA A 52 18.811 -1.833 -17.588 1.00 0.00 C ATOM 820 C ALA A 52 19.999 -1.721 -18.551 1.00 0.00 C ATOM 821 O ALA A 52 20.243 -2.638 -19.329 1.00 0.00 O ATOM 822 CB ALA A 52 17.508 -1.794 -18.383 1.00 0.00 C ATOM 0 H ALA A 52 18.141 -0.034 -16.758 1.00 0.00 H new ATOM 0 HA ALA A 52 18.879 -2.780 -17.053 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.505 -2.600 -19.117 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.664 -1.919 -17.705 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.423 -0.836 -18.896 1.00 0.00 H new ATOM 828 N THR A 53 20.696 -0.585 -18.552 1.00 0.00 N ATOM 829 CA THR A 53 21.856 -0.348 -19.388 1.00 0.00 C ATOM 830 C THR A 53 23.029 -0.755 -18.477 1.00 0.00 C ATOM 831 O THR A 53 23.436 -1.921 -18.487 1.00 0.00 O ATOM 832 CB THR A 53 21.823 1.110 -19.897 1.00 0.00 C ATOM 833 OG1 THR A 53 20.563 1.419 -20.480 1.00 0.00 O ATOM 834 CG2 THR A 53 22.890 1.353 -20.966 1.00 0.00 C ATOM 0 H THR A 53 20.459 0.208 -17.956 1.00 0.00 H new ATOM 0 HA THR A 53 21.922 -0.918 -20.315 1.00 0.00 H new ATOM 0 HB THR A 53 22.009 1.743 -19.029 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.879 1.456 -19.779 1.00 0.00 H new ATOM 0 HG21 THR A 53 22.839 2.389 -21.302 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.877 1.156 -20.547 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.716 0.688 -21.812 1.00 0.00 H new ATOM 842 N GLY A 54 23.472 0.137 -17.589 1.00 0.00 N ATOM 843 CA GLY A 54 24.559 -0.080 -16.633 1.00 0.00 C ATOM 844 C GLY A 54 25.034 1.265 -16.097 1.00 0.00 C ATOM 845 O GLY A 54 26.220 1.450 -15.837 1.00 0.00 O ATOM 0 H GLY A 54 23.066 1.070 -17.513 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.217 -0.711 -15.813 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.384 -0.604 -17.116 1.00 0.00 H new ATOM 849 N ASP A 55 24.088 2.184 -15.882 1.00 0.00 N ATOM 850 CA ASP A 55 24.315 3.555 -15.439 1.00 0.00 C ATOM 851 C ASP A 55 23.329 4.014 -14.357 1.00 0.00 C ATOM 852 O ASP A 55 23.452 5.133 -13.849 1.00 0.00 O ATOM 853 CB ASP A 55 24.221 4.516 -16.670 1.00 0.00 C ATOM 854 CG ASP A 55 23.472 4.022 -17.920 1.00 0.00 C ATOM 855 OD1 ASP A 55 23.924 3.055 -18.560 1.00 0.00 O ATOM 856 OD2 ASP A 55 22.435 4.636 -18.275 1.00 0.00 O ATOM 0 H ASP A 55 23.098 1.979 -16.020 1.00 0.00 H new ATOM 0 HA ASP A 55 25.309 3.586 -14.993 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.743 5.438 -16.338 1.00 0.00 H new ATOM 0 HB3 ASP A 55 25.237 4.774 -16.970 1.00 0.00 H new ATOM 861 N GLY A 56 22.355 3.179 -13.988 1.00 0.00 N ATOM 862 CA GLY A 56 21.311 3.474 -13.014 1.00 0.00 C ATOM 863 C GLY A 56 21.750 3.656 -11.564 1.00 0.00 C ATOM 864 O GLY A 56 22.937 3.532 -11.244 1.00 0.00 O ATOM 0 H GLY A 56 22.272 2.240 -14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 56 20.800 4.383 -13.330 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.578 2.668 -13.048 1.00 0.00 H new ATOM 868 N PRO A 57 20.787 4.005 -10.686 1.00 0.00 N ATOM 869 CA PRO A 57 21.045 4.194 -9.275 1.00 0.00 C ATOM 870 C PRO A 57 21.464 2.868 -8.650 1.00 0.00 C ATOM 871 O PRO A 57 21.335 1.811 -9.262 1.00 0.00 O ATOM 872 CB PRO A 57 19.758 4.737 -8.656 1.00 0.00 C ATOM 873 CG PRO A 57 18.698 4.120 -9.567 1.00 0.00 C ATOM 874 CD PRO A 57 19.369 4.184 -10.945 1.00 0.00 C ATOM 0 HA PRO A 57 21.859 4.898 -9.100 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.639 4.425 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 57 19.725 5.826 -8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.460 3.096 -9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.765 4.683 -9.543 1.00 0.00 H new ATOM 0 HD2 PRO A 57 18.988 3.405 -11.605 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.175 5.139 -11.434 1.00 0.00 H new ATOM 882 N ASP A 58 21.885 2.911 -7.394 1.00 0.00 N ATOM 883 CA ASP A 58 22.370 1.738 -6.686 1.00 0.00 C ATOM 884 C ASP A 58 21.396 1.251 -5.626 1.00 0.00 C ATOM 885 O ASP A 58 21.482 0.097 -5.195 1.00 0.00 O ATOM 886 CB ASP A 58 23.699 2.147 -6.050 1.00 0.00 C ATOM 887 CG ASP A 58 24.736 2.486 -7.124 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.248 1.533 -7.752 1.00 0.00 O ATOM 889 OD2 ASP A 58 24.953 3.701 -7.342 1.00 0.00 O ATOM 0 H ASP A 58 21.899 3.765 -6.836 1.00 0.00 H new ATOM 0 HA ASP A 58 22.487 0.904 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.546 3.009 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.071 1.337 -5.422 1.00 0.00 H new ATOM 894 N ILE A 59 20.462 2.113 -5.212 1.00 0.00 N ATOM 895 CA ILE A 59 19.464 1.845 -4.188 1.00 0.00 C ATOM 896 C ILE A 59 18.145 2.510 -4.600 1.00 0.00 C ATOM 897 O ILE A 59 18.147 3.620 -5.137 1.00 0.00 O ATOM 898 CB ILE A 59 19.952 2.384 -2.809 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.478 2.215 -2.561 1.00 0.00 C ATOM 900 CG2 ILE A 59 19.167 1.655 -1.709 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.992 2.620 -1.172 1.00 0.00 C ATOM 0 H ILE A 59 20.383 3.053 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 59 19.309 0.771 -4.090 1.00 0.00 H new ATOM 0 HB ILE A 59 19.770 3.459 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.738 1.170 -2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.013 2.802 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 59 19.490 2.015 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.102 1.849 -1.833 1.00 0.00 H new ATOM 0 HG23 ILE A 59 19.351 0.583 -1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.069 2.457 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.776 3.674 -0.997 1.00 0.00 H new ATOM 0 HD13 ILE A 59 21.497 2.017 -0.411 1.00 0.00 H new ATOM 913 N ILE A 60 17.020 1.850 -4.313 1.00 0.00 N ATOM 914 CA ILE A 60 15.664 2.309 -4.611 1.00 0.00 C ATOM 915 C ILE A 60 14.792 2.066 -3.375 1.00 0.00 C ATOM 916 O ILE A 60 14.929 1.028 -2.720 1.00 0.00 O ATOM 917 CB ILE A 60 15.137 1.597 -5.885 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.695 2.041 -6.233 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.219 0.058 -5.787 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.299 1.713 -7.675 1.00 0.00 C ATOM 0 H ILE A 60 17.032 0.943 -3.847 1.00 0.00 H new ATOM 0 HA ILE A 60 15.643 3.377 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 60 15.798 1.905 -6.695 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.997 1.556 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.603 3.115 -6.072 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.837 -0.386 -6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.257 -0.243 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.621 -0.285 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.278 2.049 -7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 60 13.976 2.220 -8.363 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.361 0.636 -7.833 1.00 0.00 H new ATOM 932 N PHE A 61 13.893 3.002 -3.058 1.00 0.00 N ATOM 933 CA PHE A 61 12.971 2.938 -1.928 1.00 0.00 C ATOM 934 C PHE A 61 11.592 3.307 -2.472 1.00 0.00 C ATOM 935 O PHE A 61 11.423 4.417 -2.977 1.00 0.00 O ATOM 936 CB PHE A 61 13.375 3.905 -0.802 1.00 0.00 C ATOM 937 CG PHE A 61 14.707 3.656 -0.114 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.915 4.097 -0.689 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.728 3.058 1.158 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.128 3.919 0.001 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.939 2.872 1.846 1.00 0.00 C ATOM 942 CZ PHE A 61 17.141 3.302 1.264 1.00 0.00 C ATOM 0 H PHE A 61 13.786 3.857 -3.604 1.00 0.00 H new ATOM 0 HA PHE A 61 12.980 1.939 -1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.391 4.914 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.594 3.883 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 61 15.910 4.572 -1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.802 2.738 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.053 4.258 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.944 2.401 2.818 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.076 3.159 1.786 1.00 0.00 H new ATOM 952 N TRP A 62 10.622 2.390 -2.437 1.00 0.00 N ATOM 953 CA TRP A 62 9.270 2.652 -2.942 1.00 0.00 C ATOM 954 C TRP A 62 8.247 1.744 -2.250 1.00 0.00 C ATOM 955 O TRP A 62 8.586 0.957 -1.360 1.00 0.00 O ATOM 956 CB TRP A 62 9.253 2.409 -4.465 1.00 0.00 C ATOM 957 CG TRP A 62 8.306 3.229 -5.290 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.112 2.816 -5.775 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.502 4.580 -5.807 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.581 3.801 -6.585 1.00 0.00 N ATOM 961 CE2 TRP A 62 7.399 4.907 -6.647 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.516 5.551 -5.678 1.00 0.00 C ATOM 963 CZ2 TRP A 62 7.314 6.123 -7.341 1.00 0.00 C ATOM 964 CZ3 TRP A 62 9.444 6.772 -6.373 1.00 0.00 C ATOM 965 CH2 TRP A 62 8.348 7.062 -7.205 1.00 0.00 C ATOM 0 H TRP A 62 10.749 1.451 -2.061 1.00 0.00 H new ATOM 0 HA TRP A 62 8.999 3.686 -2.728 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.261 2.579 -4.843 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.022 1.357 -4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.647 1.865 -5.562 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.691 3.719 -7.077 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.361 5.354 -5.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 6.463 6.334 -7.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 10.239 7.495 -6.266 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.302 8.001 -7.736 1.00 0.00 H new ATOM 976 N ALA A 63 6.969 1.891 -2.609 1.00 0.00 N ATOM 977 CA ALA A 63 5.903 1.061 -2.065 1.00 0.00 C ATOM 978 C ALA A 63 6.039 -0.329 -2.707 1.00 0.00 C ATOM 979 O ALA A 63 6.507 -0.453 -3.847 1.00 0.00 O ATOM 980 CB ALA A 63 4.545 1.681 -2.381 1.00 0.00 C ATOM 0 H ALA A 63 6.650 2.587 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 63 5.979 0.983 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.754 1.053 -1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.487 2.675 -1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.423 1.758 -3.461 1.00 0.00 H new ATOM 986 N HIS A 64 5.579 -1.368 -2.008 1.00 0.00 N ATOM 987 CA HIS A 64 5.681 -2.744 -2.490 1.00 0.00 C ATOM 988 C HIS A 64 4.928 -3.019 -3.805 1.00 0.00 C ATOM 989 O HIS A 64 5.324 -3.911 -4.557 1.00 0.00 O ATOM 990 CB HIS A 64 5.248 -3.724 -1.387 1.00 0.00 C ATOM 991 CG HIS A 64 3.777 -4.059 -1.416 1.00 0.00 C ATOM 992 ND1 HIS A 64 2.734 -3.234 -1.049 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.247 -5.191 -1.974 1.00 0.00 C ATOM 994 CE1 HIS A 64 1.593 -3.856 -1.402 1.00 0.00 C ATOM 995 NE2 HIS A 64 1.859 -5.044 -1.970 1.00 0.00 N ATOM 0 H HIS A 64 5.128 -1.279 -1.097 1.00 0.00 H new ATOM 0 HA HIS A 64 6.732 -2.901 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.823 -4.645 -1.485 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.495 -3.296 -0.416 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.800 -6.040 -2.348 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.602 -3.455 -1.250 1.00 0.00 H new ATOM 0 HE2 HIS A 64 1.177 -5.711 -2.330 1.00 0.00 H new ATOM 1003 N ASP A 65 3.879 -2.251 -4.125 1.00 0.00 N ATOM 1004 CA ASP A 65 3.083 -2.443 -5.346 1.00 0.00 C ATOM 1005 C ASP A 65 3.891 -2.270 -6.636 1.00 0.00 C ATOM 1006 O ASP A 65 3.528 -2.833 -7.673 1.00 0.00 O ATOM 1007 CB ASP A 65 1.844 -1.538 -5.354 1.00 0.00 C ATOM 1008 CG ASP A 65 2.154 -0.083 -5.706 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.449 0.686 -4.760 1.00 0.00 O ATOM 1010 OD2 ASP A 65 2.108 0.270 -6.907 1.00 0.00 O ATOM 0 H ASP A 65 3.557 -1.477 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 65 2.757 -3.483 -5.325 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.122 -1.931 -6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.372 -1.573 -4.372 1.00 0.00 H new ATOM 1015 N ARG A 66 5.003 -1.528 -6.589 1.00 0.00 N ATOM 1016 CA ARG A 66 5.859 -1.315 -7.756 1.00 0.00 C ATOM 1017 C ARG A 66 7.062 -2.261 -7.727 1.00 0.00 C ATOM 1018 O ARG A 66 7.861 -2.266 -8.659 1.00 0.00 O ATOM 1019 CB ARG A 66 6.278 0.162 -7.836 1.00 0.00 C ATOM 1020 CG ARG A 66 6.527 0.637 -9.276 1.00 0.00 C ATOM 1021 CD ARG A 66 5.220 0.853 -10.043 1.00 0.00 C ATOM 1022 NE ARG A 66 5.484 1.264 -11.427 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.558 1.562 -12.342 1.00 0.00 C ATOM 1024 NH1 ARG A 66 3.265 1.586 -12.027 1.00 0.00 N ATOM 1025 NH2 ARG A 66 4.965 1.824 -13.575 1.00 0.00 N ATOM 0 H ARG A 66 5.332 -1.061 -5.744 1.00 0.00 H new ATOM 0 HA ARG A 66 5.299 -1.548 -8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.501 0.779 -7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.184 0.309 -7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.095 1.567 -9.258 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.137 -0.099 -9.800 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.635 -0.067 -10.038 1.00 0.00 H new ATOM 0 HD3 ARG A 66 4.622 1.614 -9.542 1.00 0.00 H new ATOM 0 HE ARG A 66 6.460 1.328 -11.715 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.968 1.375 -11.074 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.571 1.816 -12.738 1.00 0.00 H new ATOM 0 HH21 ARG A 66 5.959 1.794 -13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 66 4.284 2.055 -14.298 1.00 0.00 H new ATOM 1039 N PHE A 67 7.233 -3.042 -6.660 1.00 0.00 N ATOM 1040 CA PHE A 67 8.321 -3.999 -6.489 1.00 0.00 C ATOM 1041 C PHE A 67 7.880 -5.382 -6.995 1.00 0.00 C ATOM 1042 O PHE A 67 8.469 -6.391 -6.618 1.00 0.00 O ATOM 1043 CB PHE A 67 8.803 -3.987 -5.023 1.00 0.00 C ATOM 1044 CG PHE A 67 9.784 -2.885 -4.631 1.00 0.00 C ATOM 1045 CD1 PHE A 67 9.848 -1.640 -5.295 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.697 -3.143 -3.593 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.819 -0.689 -4.932 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.672 -2.194 -3.238 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.729 -0.957 -3.897 1.00 0.00 C ATOM 0 H PHE A 67 6.594 -3.023 -5.865 1.00 0.00 H new ATOM 0 HA PHE A 67 9.184 -3.716 -7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.928 -3.908 -4.378 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.270 -4.949 -4.811 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.147 -1.417 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.649 -4.082 -3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.865 0.255 -5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.380 -2.419 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.464 -0.219 -3.612 1.00 0.00 H new ATOM 1059 N GLY A 68 6.861 -5.469 -7.852 1.00 0.00 N ATOM 1060 CA GLY A 68 6.402 -6.737 -8.407 1.00 0.00 C ATOM 1061 C GLY A 68 7.045 -7.016 -9.771 1.00 0.00 C ATOM 1062 O GLY A 68 7.024 -8.162 -10.218 1.00 0.00 O ATOM 0 H GLY A 68 6.333 -4.660 -8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.642 -7.546 -7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.317 -6.719 -8.511 1.00 0.00 H new ATOM 1066 N GLY A 69 7.677 -6.021 -10.416 1.00 0.00 N ATOM 1067 CA GLY A 69 8.300 -6.182 -11.731 1.00 0.00 C ATOM 1068 C GLY A 69 9.798 -5.896 -11.815 1.00 0.00 C ATOM 1069 O GLY A 69 10.455 -6.507 -12.653 1.00 0.00 O ATOM 0 H GLY A 69 7.768 -5.080 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.129 -7.205 -12.067 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.787 -5.525 -12.434 1.00 0.00 H new ATOM 1073 N TYR A 70 10.367 -5.036 -10.960 1.00 0.00 N ATOM 1074 CA TYR A 70 11.795 -4.709 -11.008 1.00 0.00 C ATOM 1075 C TYR A 70 12.667 -5.966 -10.959 1.00 0.00 C ATOM 1076 O TYR A 70 13.572 -6.110 -11.785 1.00 0.00 O ATOM 1077 CB TYR A 70 12.149 -3.637 -9.966 1.00 0.00 C ATOM 1078 CG TYR A 70 11.503 -2.268 -10.182 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.485 -1.663 -11.457 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.000 -1.546 -9.082 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.977 -0.363 -11.629 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.544 -0.222 -9.230 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.528 0.375 -10.512 1.00 0.00 C ATOM 1084 OH TYR A 70 10.121 1.662 -10.681 1.00 0.00 O ATOM 0 H TYR A 70 9.855 -4.552 -10.223 1.00 0.00 H new ATOM 0 HA TYR A 70 12.021 -4.258 -11.974 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.860 -4.004 -8.981 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.232 -3.510 -9.954 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.866 -2.205 -12.310 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.964 -2.015 -8.110 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.930 0.071 -12.617 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.208 0.335 -8.368 1.00 0.00 H new ATOM 0 HH TYR A 70 9.841 2.032 -9.818 1.00 0.00 H new ATOM 1094 N ALA A 71 12.397 -6.896 -10.039 1.00 0.00 N ATOM 1095 CA ALA A 71 13.182 -8.130 -9.966 1.00 0.00 C ATOM 1096 C ALA A 71 12.954 -8.945 -11.238 1.00 0.00 C ATOM 1097 O ALA A 71 13.908 -9.479 -11.798 1.00 0.00 O ATOM 1098 CB ALA A 71 12.849 -8.971 -8.733 1.00 0.00 C ATOM 0 H ALA A 71 11.653 -6.820 -9.345 1.00 0.00 H new ATOM 0 HA ALA A 71 14.232 -7.850 -9.878 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.461 -9.873 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.053 -8.393 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.795 -9.248 -8.755 1.00 0.00 H new ATOM 1104 N GLN A 72 11.716 -9.011 -11.731 1.00 0.00 N ATOM 1105 CA GLN A 72 11.352 -9.734 -12.943 1.00 0.00 C ATOM 1106 C GLN A 72 12.163 -9.269 -14.163 1.00 0.00 C ATOM 1107 O GLN A 72 12.375 -10.080 -15.065 1.00 0.00 O ATOM 1108 CB GLN A 72 9.837 -9.594 -13.186 1.00 0.00 C ATOM 1109 CG GLN A 72 9.153 -10.929 -13.500 1.00 0.00 C ATOM 1110 CD GLN A 72 8.809 -11.114 -14.975 1.00 0.00 C ATOM 1111 OE1 GLN A 72 7.646 -11.356 -15.294 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.751 -11.034 -15.898 1.00 0.00 N ATOM 0 H GLN A 72 10.922 -8.551 -11.285 1.00 0.00 H new ATOM 0 HA GLN A 72 11.596 -10.787 -12.801 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.373 -9.153 -12.304 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.670 -8.904 -14.013 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.805 -11.743 -13.184 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.239 -11.005 -12.911 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.714 -10.833 -15.628 1.00 0.00 H new ATOM 0 HE22 GLN A 72 9.515 -11.173 -16.881 1.00 0.00 H new ATOM 1121 N SER A 73 12.636 -8.022 -14.182 1.00 0.00 N ATOM 1122 CA SER A 73 13.440 -7.440 -15.252 1.00 0.00 C ATOM 1123 C SER A 73 14.950 -7.500 -14.940 1.00 0.00 C ATOM 1124 O SER A 73 15.754 -6.983 -15.715 1.00 0.00 O ATOM 1125 CB SER A 73 12.976 -5.998 -15.479 1.00 0.00 C ATOM 1126 OG SER A 73 11.681 -5.958 -16.057 1.00 0.00 O ATOM 0 H SER A 73 12.461 -7.366 -13.421 1.00 0.00 H new ATOM 0 HA SER A 73 13.296 -8.022 -16.162 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.970 -5.462 -14.530 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.683 -5.484 -16.130 1.00 0.00 H new ATOM 0 HG SER A 73 11.410 -5.025 -16.189 1.00 0.00 H new ATOM 1132 N GLY A 74 15.361 -8.102 -13.817 1.00 0.00 N ATOM 1133 CA GLY A 74 16.760 -8.231 -13.413 1.00 0.00 C ATOM 1134 C GLY A 74 17.308 -6.942 -12.806 1.00 0.00 C ATOM 1135 O GLY A 74 18.523 -6.767 -12.697 1.00 0.00 O ATOM 0 H GLY A 74 14.712 -8.521 -13.151 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.854 -9.040 -12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.362 -8.507 -14.279 1.00 0.00 H new ATOM 1139 N LEU A 75 16.426 -6.023 -12.404 1.00 0.00 N ATOM 1140 CA LEU A 75 16.792 -4.733 -11.830 1.00 0.00 C ATOM 1141 C LEU A 75 16.967 -4.771 -10.310 1.00 0.00 C ATOM 1142 O LEU A 75 17.037 -3.723 -9.666 1.00 0.00 O ATOM 1143 CB LEU A 75 15.768 -3.668 -12.248 1.00 0.00 C ATOM 1144 CG LEU A 75 15.608 -3.517 -13.772 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.416 -2.607 -14.054 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.878 -2.944 -14.404 1.00 0.00 C ATOM 0 H LEU A 75 15.418 -6.161 -12.471 1.00 0.00 H new ATOM 0 HA LEU A 75 17.772 -4.470 -12.229 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.800 -3.920 -11.815 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.066 -2.708 -11.827 1.00 0.00 H new ATOM 0 HG LEU A 75 15.436 -4.499 -14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.293 -2.492 -15.131 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.514 -3.048 -13.630 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.589 -1.630 -13.603 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.737 -2.848 -15.481 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.087 -1.963 -13.976 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.716 -3.612 -14.206 1.00 0.00 H new ATOM 1158 N LEU A 76 16.968 -5.954 -9.697 1.00 0.00 N ATOM 1159 CA LEU A 76 17.145 -6.113 -8.262 1.00 0.00 C ATOM 1160 C LEU A 76 18.197 -7.178 -8.029 1.00 0.00 C ATOM 1161 O LEU A 76 18.313 -8.118 -8.819 1.00 0.00 O ATOM 1162 CB LEU A 76 15.831 -6.495 -7.556 1.00 0.00 C ATOM 1163 CG LEU A 76 14.921 -5.293 -7.241 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.564 -5.776 -6.734 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.538 -4.431 -6.129 1.00 0.00 C ATOM 0 H LEU A 76 16.844 -6.837 -10.193 1.00 0.00 H new ATOM 0 HA LEU A 76 17.463 -5.160 -7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.284 -7.198 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.066 -7.014 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 76 14.809 -4.716 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.930 -4.916 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.089 -6.392 -7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.703 -6.365 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.883 -3.586 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.657 -5.031 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.512 -4.063 -6.452 1.00 0.00 H new ATOM 1177 N ALA A 77 18.977 -7.002 -6.967 1.00 0.00 N ATOM 1178 CA ALA A 77 20.022 -7.919 -6.546 1.00 0.00 C ATOM 1179 C ALA A 77 19.424 -8.841 -5.485 1.00 0.00 C ATOM 1180 O ALA A 77 18.411 -8.512 -4.861 1.00 0.00 O ATOM 1181 CB ALA A 77 21.188 -7.128 -5.940 1.00 0.00 C ATOM 0 H ALA A 77 18.893 -6.188 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 77 20.394 -8.495 -7.394 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.971 -7.818 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.588 -6.441 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.835 -6.562 -5.078 1.00 0.00 H new ATOM 1187 N GLU A 78 20.068 -9.977 -5.235 1.00 0.00 N ATOM 1188 CA GLU A 78 19.601 -10.915 -4.233 1.00 0.00 C ATOM 1189 C GLU A 78 20.020 -10.379 -2.859 1.00 0.00 C ATOM 1190 O GLU A 78 21.158 -10.567 -2.418 1.00 0.00 O ATOM 1191 CB GLU A 78 20.130 -12.327 -4.496 1.00 0.00 C ATOM 1192 CG GLU A 78 19.287 -13.142 -5.484 1.00 0.00 C ATOM 1193 CD GLU A 78 19.382 -12.748 -6.959 1.00 0.00 C ATOM 1194 OE1 GLU A 78 20.391 -12.167 -7.418 1.00 0.00 O ATOM 1195 OE2 GLU A 78 18.415 -13.063 -7.693 1.00 0.00 O ATOM 0 H GLU A 78 20.918 -10.267 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 78 18.515 -11.000 -4.271 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.148 -12.256 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.181 -12.865 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.575 -14.189 -5.393 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.243 -13.070 -5.180 1.00 0.00 H new ATOM 1202 N ILE A 79 19.110 -9.647 -2.221 1.00 0.00 N ATOM 1203 CA ILE A 79 19.247 -9.018 -0.914 1.00 0.00 C ATOM 1204 C ILE A 79 19.469 -10.052 0.211 1.00 0.00 C ATOM 1205 O ILE A 79 19.357 -11.258 -0.013 1.00 0.00 O ATOM 1206 CB ILE A 79 18.025 -8.089 -0.689 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.637 -8.760 -0.725 1.00 0.00 C ATOM 1208 CG2 ILE A 79 18.000 -6.944 -1.720 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.287 -9.477 0.572 1.00 0.00 C ATOM 0 H ILE A 79 18.195 -9.467 -2.634 1.00 0.00 H new ATOM 0 HA ILE A 79 20.148 -8.405 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 79 18.182 -7.735 0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.880 -8.004 -0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.606 -9.474 -1.548 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.133 -6.309 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 79 18.910 -6.351 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.940 -7.361 -2.725 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.299 -9.928 0.483 1.00 0.00 H new ATOM 0 HD12 ILE A 79 17.025 -10.255 0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 79 16.287 -8.762 1.394 1.00 0.00 H new ATOM 1221 N THR A 80 19.707 -9.580 1.444 1.00 0.00 N ATOM 1222 CA THR A 80 19.957 -10.372 2.656 1.00 0.00 C ATOM 1223 C THR A 80 21.288 -11.131 2.553 1.00 0.00 C ATOM 1224 O THR A 80 21.317 -12.215 1.975 1.00 0.00 O ATOM 1225 CB THR A 80 18.770 -11.299 2.974 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.613 -10.506 3.123 1.00 0.00 O ATOM 1227 CG2 THR A 80 18.922 -12.098 4.266 1.00 0.00 C ATOM 0 H THR A 80 19.731 -8.578 1.632 1.00 0.00 H new ATOM 0 HA THR A 80 20.049 -9.687 3.499 1.00 0.00 H new ATOM 0 HB THR A 80 18.714 -12.009 2.149 1.00 0.00 H new ATOM 0 HG1 THR A 80 17.353 -10.481 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.042 -12.724 4.412 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.809 -12.728 4.202 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.024 -11.413 5.108 1.00 0.00 H new ATOM 1235 N PRO A 81 22.404 -10.606 3.093 1.00 0.00 N ATOM 1236 CA PRO A 81 23.682 -11.304 3.021 1.00 0.00 C ATOM 1237 C PRO A 81 23.654 -12.578 3.874 1.00 0.00 C ATOM 1238 O PRO A 81 24.016 -13.656 3.394 1.00 0.00 O ATOM 1239 CB PRO A 81 24.725 -10.293 3.506 1.00 0.00 C ATOM 1240 CG PRO A 81 23.933 -9.359 4.427 1.00 0.00 C ATOM 1241 CD PRO A 81 22.538 -9.340 3.804 1.00 0.00 C ATOM 0 HA PRO A 81 23.916 -11.641 2.011 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.539 -10.784 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 81 25.171 -9.749 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 81 23.910 -9.731 5.451 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.371 -8.362 4.460 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.769 -9.238 4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.425 -8.496 3.124 1.00 0.00 H new ATOM 1249 N ASP A 82 23.189 -12.478 5.121 1.00 0.00 N ATOM 1250 CA ASP A 82 23.113 -13.592 6.055 1.00 0.00 C ATOM 1251 C ASP A 82 21.764 -13.602 6.766 1.00 0.00 C ATOM 1252 O ASP A 82 21.113 -12.564 6.918 1.00 0.00 O ATOM 1253 CB ASP A 82 24.257 -13.487 7.078 1.00 0.00 C ATOM 1254 CG ASP A 82 24.250 -14.689 8.022 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.730 -15.776 7.624 1.00 0.00 O ATOM 1256 OD2 ASP A 82 23.638 -14.624 9.106 1.00 0.00 O ATOM 0 H ASP A 82 22.849 -11.600 5.513 1.00 0.00 H new ATOM 0 HA ASP A 82 23.213 -14.526 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.213 -13.433 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.154 -12.566 7.653 1.00 0.00 H new ATOM 1261 N LYS A 83 21.362 -14.788 7.216 1.00 0.00 N ATOM 1262 CA LYS A 83 20.147 -15.104 7.943 1.00 0.00 C ATOM 1263 C LYS A 83 19.932 -14.164 9.116 1.00 0.00 C ATOM 1264 O LYS A 83 18.792 -13.763 9.338 1.00 0.00 O ATOM 1265 CB LYS A 83 20.274 -16.558 8.409 1.00 0.00 C ATOM 1266 CG LYS A 83 19.268 -17.032 9.459 1.00 0.00 C ATOM 1267 CD LYS A 83 17.788 -16.861 9.096 1.00 0.00 C ATOM 1268 CE LYS A 83 17.024 -18.172 9.319 1.00 0.00 C ATOM 1269 NZ LYS A 83 17.048 -18.608 10.732 1.00 0.00 N ATOM 0 H LYS A 83 21.931 -15.621 7.065 1.00 0.00 H new ATOM 0 HA LYS A 83 19.276 -14.979 7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.185 -17.204 7.536 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.277 -16.701 8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 83 19.453 -18.087 9.660 1.00 0.00 H new ATOM 0 HG3 LYS A 83 19.459 -16.492 10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 83 17.348 -16.069 9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.696 -16.553 8.055 1.00 0.00 H new ATOM 0 HE2 LYS A 83 15.990 -18.045 8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 83 17.458 -18.952 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 16.336 -19.352 10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.991 -18.981 10.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.835 -17.798 11.349 1.00 0.00 H new ATOM 1283 N ALA A 84 20.987 -13.782 9.836 1.00 0.00 N ATOM 1284 CA ALA A 84 20.872 -12.883 10.972 1.00 0.00 C ATOM 1285 C ALA A 84 20.195 -11.560 10.597 1.00 0.00 C ATOM 1286 O ALA A 84 19.594 -10.936 11.476 1.00 0.00 O ATOM 1287 CB ALA A 84 22.246 -12.688 11.608 1.00 0.00 C ATOM 0 H ALA A 84 21.941 -14.089 9.645 1.00 0.00 H new ATOM 0 HA ALA A 84 20.217 -13.337 11.715 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.160 -12.014 12.460 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.631 -13.651 11.944 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.929 -12.260 10.874 1.00 0.00 H new ATOM 1293 N PHE A 85 20.250 -11.121 9.333 1.00 0.00 N ATOM 1294 CA PHE A 85 19.598 -9.886 8.915 1.00 0.00 C ATOM 1295 C PHE A 85 18.069 -10.056 8.965 1.00 0.00 C ATOM 1296 O PHE A 85 17.349 -9.086 9.197 1.00 0.00 O ATOM 1297 CB PHE A 85 20.072 -9.457 7.520 1.00 0.00 C ATOM 1298 CG PHE A 85 19.544 -8.096 7.096 1.00 0.00 C ATOM 1299 CD1 PHE A 85 19.974 -6.940 7.774 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.623 -7.973 6.037 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.481 -5.674 7.414 1.00 0.00 C ATOM 1302 CE2 PHE A 85 18.130 -6.705 5.674 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.555 -5.555 6.364 1.00 0.00 C ATOM 0 H PHE A 85 20.742 -11.609 8.585 1.00 0.00 H new ATOM 0 HA PHE A 85 19.876 -9.091 9.607 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.162 -9.437 7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.757 -10.204 6.791 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.689 -7.027 8.578 1.00 0.00 H new ATOM 0 HD2 PHE A 85 18.295 -8.852 5.503 1.00 0.00 H new ATOM 0 HE1 PHE A 85 19.814 -4.794 7.944 1.00 0.00 H new ATOM 0 HE2 PHE A 85 17.423 -6.615 4.863 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.171 -4.584 6.088 1.00 0.00 H new ATOM 1313 N GLN A 86 17.540 -11.274 8.780 1.00 0.00 N ATOM 1314 CA GLN A 86 16.101 -11.516 8.814 1.00 0.00 C ATOM 1315 C GLN A 86 15.535 -11.220 10.201 1.00 0.00 C ATOM 1316 O GLN A 86 14.443 -10.659 10.297 1.00 0.00 O ATOM 1317 CB GLN A 86 15.777 -12.950 8.360 1.00 0.00 C ATOM 1318 CG GLN A 86 16.079 -13.139 6.864 1.00 0.00 C ATOM 1319 CD GLN A 86 16.321 -14.596 6.477 1.00 0.00 C ATOM 1320 OE1 GLN A 86 15.578 -15.497 6.859 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.366 -14.866 5.715 1.00 0.00 N ATOM 0 H GLN A 86 18.098 -12.110 8.604 1.00 0.00 H new ATOM 0 HA GLN A 86 15.620 -10.835 8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.361 -13.661 8.945 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.726 -13.167 8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.246 -12.749 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.957 -12.549 6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.978 -14.112 5.402 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.561 -15.828 5.439 1.00 0.00 H new ATOM 1330 N ASP A 87 16.285 -11.523 11.264 1.00 0.00 N ATOM 1331 CA ASP A 87 15.868 -11.304 12.653 1.00 0.00 C ATOM 1332 C ASP A 87 15.916 -9.823 13.048 1.00 0.00 C ATOM 1333 O ASP A 87 15.348 -9.457 14.077 1.00 0.00 O ATOM 1334 CB ASP A 87 16.734 -12.126 13.627 1.00 0.00 C ATOM 1335 CG ASP A 87 16.400 -13.619 13.629 1.00 0.00 C ATOM 1336 OD1 ASP A 87 16.332 -14.234 12.537 1.00 0.00 O ATOM 1337 OD2 ASP A 87 16.311 -14.243 14.711 1.00 0.00 O ATOM 0 H ASP A 87 17.215 -11.934 11.183 1.00 0.00 H new ATOM 0 HA ASP A 87 14.833 -11.638 12.721 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.784 -11.997 13.365 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.607 -11.732 14.635 1.00 0.00 H new ATOM 1342 N LYS A 88 16.590 -8.961 12.274 1.00 0.00 N ATOM 1343 CA LYS A 88 16.701 -7.514 12.529 1.00 0.00 C ATOM 1344 C LYS A 88 15.373 -6.790 12.283 1.00 0.00 C ATOM 1345 O LYS A 88 15.177 -5.678 12.773 1.00 0.00 O ATOM 1346 CB LYS A 88 17.787 -6.915 11.649 1.00 0.00 C ATOM 1347 CG LYS A 88 19.145 -7.537 12.019 1.00 0.00 C ATOM 1348 CD LYS A 88 20.259 -6.582 11.617 1.00 0.00 C ATOM 1349 CE LYS A 88 20.426 -5.551 12.730 1.00 0.00 C ATOM 1350 NZ LYS A 88 21.311 -4.433 12.336 1.00 0.00 N ATOM 0 H LYS A 88 17.086 -9.255 11.433 1.00 0.00 H new ATOM 0 HA LYS A 88 16.963 -7.381 13.579 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.563 -7.101 10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.822 -5.834 11.781 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.188 -7.735 13.090 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.270 -8.494 11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.190 -7.127 11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.016 -6.089 10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.448 -5.157 13.006 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.834 -6.039 13.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.800 -3.533 12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 22.152 -4.424 12.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.604 -4.555 11.346 1.00 0.00 H new ATOM 1364 N LEU A 89 14.470 -7.391 11.504 1.00 0.00 N ATOM 1365 CA LEU A 89 13.164 -6.847 11.131 1.00 0.00 C ATOM 1366 C LEU A 89 12.080 -7.840 11.566 1.00 0.00 C ATOM 1367 O LEU A 89 12.413 -8.992 11.841 1.00 0.00 O ATOM 1368 CB LEU A 89 13.117 -6.613 9.599 1.00 0.00 C ATOM 1369 CG LEU A 89 14.415 -6.097 8.920 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.281 -6.080 7.397 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.831 -4.693 9.358 1.00 0.00 C ATOM 0 H LEU A 89 14.638 -8.312 11.098 1.00 0.00 H new ATOM 0 HA LEU A 89 12.993 -5.891 11.626 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.837 -7.552 9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.320 -5.899 9.390 1.00 0.00 H new ATOM 0 HG LEU A 89 15.183 -6.801 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.207 -5.714 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.082 -7.090 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.458 -5.425 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.746 -4.406 8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 89 14.038 -3.986 9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 89 15.006 -4.684 10.434 1.00 0.00 H new ATOM 1383 N TYR A 90 10.810 -7.439 11.690 1.00 0.00 N ATOM 1384 CA TYR A 90 9.759 -8.397 12.085 1.00 0.00 C ATOM 1385 C TYR A 90 9.467 -9.339 10.895 1.00 0.00 C ATOM 1386 O TYR A 90 9.702 -8.961 9.741 1.00 0.00 O ATOM 1387 CB TYR A 90 8.465 -7.709 12.560 1.00 0.00 C ATOM 1388 CG TYR A 90 8.349 -7.361 14.038 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.026 -8.341 15.001 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.465 -6.020 14.444 1.00 0.00 C ATOM 1391 CE1 TYR A 90 7.791 -7.980 16.339 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.215 -5.645 15.777 1.00 0.00 C ATOM 1393 CZ TYR A 90 7.865 -6.624 16.730 1.00 0.00 C ATOM 1394 OH TYR A 90 7.562 -6.249 18.000 1.00 0.00 O ATOM 0 H TYR A 90 10.486 -6.486 11.529 1.00 0.00 H new ATOM 0 HA TYR A 90 10.130 -8.966 12.938 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.346 -6.789 11.989 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.627 -8.356 12.301 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.959 -9.378 14.707 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.750 -5.268 13.723 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.554 -8.740 17.069 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.291 -4.608 16.070 1.00 0.00 H new ATOM 0 HH TYR A 90 7.669 -5.279 18.089 1.00 0.00 H new ATOM 1404 N PRO A 91 8.906 -10.540 11.133 1.00 0.00 N ATOM 1405 CA PRO A 91 8.617 -11.506 10.080 1.00 0.00 C ATOM 1406 C PRO A 91 7.497 -11.082 9.133 1.00 0.00 C ATOM 1407 O PRO A 91 7.677 -11.196 7.919 1.00 0.00 O ATOM 1408 CB PRO A 91 8.282 -12.813 10.795 1.00 0.00 C ATOM 1409 CG PRO A 91 7.778 -12.373 12.164 1.00 0.00 C ATOM 1410 CD PRO A 91 8.572 -11.096 12.436 1.00 0.00 C ATOM 0 HA PRO A 91 9.483 -11.603 9.426 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.523 -13.379 10.255 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.158 -13.456 10.881 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.704 -12.185 12.156 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.964 -13.132 12.924 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.984 -10.389 13.022 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.473 -11.313 13.009 1.00 0.00 H new ATOM 1418 N PHE A 92 6.364 -10.589 9.641 1.00 0.00 N ATOM 1419 CA PHE A 92 5.253 -10.178 8.784 1.00 0.00 C ATOM 1420 C PHE A 92 5.674 -9.065 7.822 1.00 0.00 C ATOM 1421 O PHE A 92 5.179 -8.991 6.696 1.00 0.00 O ATOM 1422 CB PHE A 92 4.033 -9.774 9.622 1.00 0.00 C ATOM 1423 CG PHE A 92 4.329 -8.699 10.640 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.383 -7.347 10.255 1.00 0.00 C ATOM 1425 CD2 PHE A 92 4.657 -9.066 11.956 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.804 -6.375 11.173 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.062 -8.088 12.873 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.135 -6.740 12.488 1.00 0.00 C ATOM 0 H PHE A 92 6.194 -10.466 10.639 1.00 0.00 H new ATOM 0 HA PHE A 92 4.963 -11.035 8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.244 -9.425 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.648 -10.654 10.137 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.100 -7.058 9.253 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.597 -10.101 12.260 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.874 -5.341 10.868 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.320 -8.373 13.882 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.444 -5.988 13.199 1.00 0.00 H new ATOM 1438 N THR A 93 6.617 -8.209 8.221 1.00 0.00 N ATOM 1439 CA THR A 93 7.095 -7.121 7.389 1.00 0.00 C ATOM 1440 C THR A 93 7.854 -7.678 6.173 1.00 0.00 C ATOM 1441 O THR A 93 7.864 -7.039 5.122 1.00 0.00 O ATOM 1442 CB THR A 93 7.938 -6.139 8.235 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.687 -6.268 9.620 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.615 -4.690 7.857 1.00 0.00 C ATOM 0 H THR A 93 7.067 -8.258 9.135 1.00 0.00 H new ATOM 0 HA THR A 93 6.251 -6.553 6.996 1.00 0.00 H new ATOM 0 HB THR A 93 8.980 -6.384 8.028 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.721 -6.236 9.782 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.218 -4.013 8.463 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.839 -4.530 6.802 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.558 -4.494 8.037 1.00 0.00 H new ATOM 1452 N TRP A 94 8.493 -8.851 6.288 1.00 0.00 N ATOM 1453 CA TRP A 94 9.218 -9.461 5.178 1.00 0.00 C ATOM 1454 C TRP A 94 8.246 -10.018 4.140 1.00 0.00 C ATOM 1455 O TRP A 94 8.563 -10.009 2.955 1.00 0.00 O ATOM 1456 CB TRP A 94 10.112 -10.616 5.659 1.00 0.00 C ATOM 1457 CG TRP A 94 11.427 -10.244 6.266 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.758 -10.287 7.576 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.632 -9.831 5.565 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.086 -9.941 7.733 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.677 -9.646 6.519 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.939 -9.604 4.208 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.964 -9.235 6.134 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.224 -9.199 3.815 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.233 -9.011 4.774 1.00 0.00 C ATOM 0 H TRP A 94 8.519 -9.396 7.150 1.00 0.00 H new ATOM 0 HA TRP A 94 9.836 -8.679 4.737 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.552 -11.196 6.392 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.303 -11.273 4.811 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.086 -10.552 8.379 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.569 -9.907 8.631 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.173 -9.744 3.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.737 -9.093 6.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.438 -9.031 2.770 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.218 -8.693 4.465 1.00 0.00 H new ATOM 1476 N ASP A 95 7.053 -10.458 4.552 1.00 0.00 N ATOM 1477 CA ASP A 95 6.062 -11.040 3.642 1.00 0.00 C ATOM 1478 C ASP A 95 5.567 -10.060 2.583 1.00 0.00 C ATOM 1479 O ASP A 95 4.984 -10.484 1.585 1.00 0.00 O ATOM 1480 CB ASP A 95 4.885 -11.676 4.390 1.00 0.00 C ATOM 1481 CG ASP A 95 5.325 -12.775 5.349 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.213 -13.584 4.999 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.848 -12.774 6.501 1.00 0.00 O ATOM 0 H ASP A 95 6.748 -10.421 5.524 1.00 0.00 H new ATOM 0 HA ASP A 95 6.591 -11.834 3.115 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.354 -10.904 4.947 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.181 -12.090 3.668 1.00 0.00 H new ATOM 1488 N ALA A 96 5.788 -8.757 2.772 1.00 0.00 N ATOM 1489 CA ALA A 96 5.381 -7.730 1.822 1.00 0.00 C ATOM 1490 C ALA A 96 6.397 -7.545 0.685 1.00 0.00 C ATOM 1491 O ALA A 96 6.121 -6.786 -0.239 1.00 0.00 O ATOM 1492 CB ALA A 96 5.214 -6.408 2.572 1.00 0.00 C ATOM 0 H ALA A 96 6.259 -8.386 3.597 1.00 0.00 H new ATOM 0 HA ALA A 96 4.442 -8.046 1.368 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.909 -5.629 1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.453 -6.521 3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.161 -6.130 3.035 1.00 0.00 H new ATOM 1498 N VAL A 97 7.546 -8.224 0.728 1.00 0.00 N ATOM 1499 CA VAL A 97 8.616 -8.122 -0.265 1.00 0.00 C ATOM 1500 C VAL A 97 9.135 -9.501 -0.705 1.00 0.00 C ATOM 1501 O VAL A 97 10.316 -9.658 -1.019 1.00 0.00 O ATOM 1502 CB VAL A 97 9.722 -7.205 0.305 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.290 -5.734 0.317 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.160 -7.578 1.730 1.00 0.00 C ATOM 0 H VAL A 97 7.763 -8.880 1.478 1.00 0.00 H new ATOM 0 HA VAL A 97 8.229 -7.673 -1.180 1.00 0.00 H new ATOM 0 HB VAL A 97 10.567 -7.352 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.094 -5.122 0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.068 -5.412 -0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.399 -5.621 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.938 -6.891 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.305 -7.511 2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.548 -8.597 1.736 1.00 0.00 H new ATOM 1514 N ARG A 98 8.291 -10.531 -0.644 1.00 0.00 N ATOM 1515 CA ARG A 98 8.638 -11.892 -1.033 1.00 0.00 C ATOM 1516 C ARG A 98 8.424 -12.101 -2.527 1.00 0.00 C ATOM 1517 O ARG A 98 7.754 -11.323 -3.210 1.00 0.00 O ATOM 1518 CB ARG A 98 7.760 -12.884 -0.255 1.00 0.00 C ATOM 1519 CG ARG A 98 8.233 -13.036 1.196 1.00 0.00 C ATOM 1520 CD ARG A 98 7.391 -14.059 1.971 1.00 0.00 C ATOM 1521 NE ARG A 98 7.479 -15.391 1.360 1.00 0.00 N ATOM 1522 CZ ARG A 98 8.554 -16.181 1.418 1.00 0.00 C ATOM 1523 NH1 ARG A 98 9.512 -15.963 2.313 1.00 0.00 N ATOM 1524 NH2 ARG A 98 8.688 -17.192 0.569 1.00 0.00 N ATOM 0 H ARG A 98 7.330 -10.438 -0.316 1.00 0.00 H new ATOM 0 HA ARG A 98 9.690 -12.059 -0.803 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.725 -12.543 -0.267 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.781 -13.855 -0.749 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.278 -13.345 1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.181 -12.070 1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.733 -14.107 3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.351 -13.735 1.994 1.00 0.00 H new ATOM 0 HE ARG A 98 6.662 -15.737 0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.431 -15.184 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.328 -16.574 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.968 -17.368 -0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 98 9.511 -17.793 0.617 1.00 0.00 H new ATOM 1538 N TYR A 99 9.009 -13.176 -3.039 1.00 0.00 N ATOM 1539 CA TYR A 99 8.917 -13.598 -4.425 1.00 0.00 C ATOM 1540 C TYR A 99 9.034 -15.123 -4.453 1.00 0.00 C ATOM 1541 O TYR A 99 9.244 -15.777 -3.425 1.00 0.00 O ATOM 1542 CB TYR A 99 9.950 -12.868 -5.292 1.00 0.00 C ATOM 1543 CG TYR A 99 9.633 -12.826 -6.778 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.614 -11.974 -7.253 1.00 0.00 C ATOM 1545 CD2 TYR A 99 10.376 -13.601 -7.691 1.00 0.00 C ATOM 1546 CE1 TYR A 99 8.320 -11.910 -8.629 1.00 0.00 C ATOM 1547 CE2 TYR A 99 10.088 -13.533 -9.066 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.046 -12.710 -9.536 1.00 0.00 C ATOM 1549 OH TYR A 99 8.762 -12.666 -10.863 1.00 0.00 O ATOM 0 H TYR A 99 9.584 -13.801 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 99 7.957 -13.326 -4.863 1.00 0.00 H new ATOM 0 HB2 TYR A 99 10.048 -11.845 -4.929 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.919 -13.349 -5.157 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.055 -11.366 -6.557 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.166 -14.246 -7.335 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.543 -11.252 -8.988 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.669 -14.115 -9.766 1.00 0.00 H new ATOM 0 HH TYR A 99 9.357 -13.278 -11.345 1.00 0.00 H new ATOM 1559 N ASN A 100 8.880 -15.711 -5.632 1.00 0.00 N ATOM 1560 CA ASN A 100 8.925 -17.154 -5.824 1.00 0.00 C ATOM 1561 C ASN A 100 10.314 -17.729 -5.549 1.00 0.00 C ATOM 1562 O ASN A 100 11.199 -17.664 -6.409 1.00 0.00 O ATOM 1563 CB ASN A 100 8.416 -17.500 -7.230 1.00 0.00 C ATOM 1564 CG ASN A 100 7.053 -16.867 -7.478 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.953 -15.867 -8.179 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.001 -17.336 -6.829 1.00 0.00 N ATOM 0 H ASN A 100 8.718 -15.191 -6.494 1.00 0.00 H new ATOM 0 HA ASN A 100 8.265 -17.624 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.128 -17.148 -7.977 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.346 -18.582 -7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.100 -16.865 -6.910 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.090 -18.169 -6.247 1.00 0.00 H new ATOM 1573 N GLY A 101 10.500 -18.327 -4.369 1.00 0.00 N ATOM 1574 CA GLY A 101 11.746 -18.945 -3.929 1.00 0.00 C ATOM 1575 C GLY A 101 12.757 -17.910 -3.446 1.00 0.00 C ATOM 1576 O GLY A 101 13.071 -17.858 -2.251 1.00 0.00 O ATOM 0 H GLY A 101 9.759 -18.394 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.537 -19.650 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.177 -19.517 -4.751 1.00 0.00 H new ATOM 1580 N LYS A 102 13.301 -17.116 -4.367 1.00 0.00 N ATOM 1581 CA LYS A 102 14.271 -16.074 -4.042 1.00 0.00 C ATOM 1582 C LYS A 102 13.558 -14.864 -3.435 1.00 0.00 C ATOM 1583 O LYS A 102 12.346 -14.707 -3.581 1.00 0.00 O ATOM 1584 CB LYS A 102 15.129 -15.735 -5.275 1.00 0.00 C ATOM 1585 CG LYS A 102 14.377 -15.126 -6.467 1.00 0.00 C ATOM 1586 CD LYS A 102 14.202 -13.606 -6.380 1.00 0.00 C ATOM 1587 CE LYS A 102 14.125 -12.939 -7.760 1.00 0.00 C ATOM 1588 NZ LYS A 102 15.467 -12.717 -8.344 1.00 0.00 N ATOM 0 H LYS A 102 13.081 -17.178 -5.361 1.00 0.00 H new ATOM 0 HA LYS A 102 14.965 -16.434 -3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.911 -15.040 -4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.625 -16.646 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.913 -15.368 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.394 -15.591 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.294 -13.380 -5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.035 -13.180 -5.821 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.536 -13.563 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.605 -11.985 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.596 -11.704 -8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.195 -13.034 -7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.554 -13.256 -9.229 1.00 0.00 H new ATOM 1602 N LEU A 103 14.324 -14.012 -2.763 1.00 0.00 N ATOM 1603 CA LEU A 103 13.866 -12.786 -2.103 1.00 0.00 C ATOM 1604 C LEU A 103 14.137 -11.601 -3.034 1.00 0.00 C ATOM 1605 O LEU A 103 15.091 -11.672 -3.813 1.00 0.00 O ATOM 1606 CB LEU A 103 14.614 -12.613 -0.762 1.00 0.00 C ATOM 1607 CG LEU A 103 13.729 -12.309 0.457 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.812 -11.106 0.238 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.881 -13.516 0.865 1.00 0.00 C ATOM 0 H LEU A 103 15.328 -14.160 -2.656 1.00 0.00 H new ATOM 0 HA LEU A 103 12.798 -12.840 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.178 -13.524 -0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 103 15.339 -11.807 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 103 14.424 -12.069 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 103 12.211 -10.939 1.132 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.415 -10.221 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 103 12.155 -11.299 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.271 -13.256 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 103 12.233 -13.802 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.534 -14.351 1.119 1.00 0.00 H new ATOM 1621 N ILE A 104 13.400 -10.489 -2.917 1.00 0.00 N ATOM 1622 CA ILE A 104 13.582 -9.323 -3.797 1.00 0.00 C ATOM 1623 C ILE A 104 13.889 -7.994 -3.098 1.00 0.00 C ATOM 1624 O ILE A 104 14.616 -7.179 -3.661 1.00 0.00 O ATOM 1625 CB ILE A 104 12.352 -9.176 -4.731 1.00 0.00 C ATOM 1626 CG1 ILE A 104 11.025 -9.042 -3.949 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.261 -10.365 -5.702 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.869 -8.500 -4.787 1.00 0.00 C ATOM 0 H ILE A 104 12.667 -10.370 -2.218 1.00 0.00 H new ATOM 0 HA ILE A 104 14.486 -9.537 -4.367 1.00 0.00 H new ATOM 0 HB ILE A 104 12.499 -8.254 -5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.747 -10.019 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.182 -8.384 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.392 -10.242 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.163 -10.406 -6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.164 -11.291 -5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.972 -8.434 -4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.125 -7.509 -5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.683 -9.169 -5.627 1.00 0.00 H new ATOM 1640 N ALA A 105 13.378 -7.743 -1.893 1.00 0.00 N ATOM 1641 CA ALA A 105 13.594 -6.486 -1.185 1.00 0.00 C ATOM 1642 C ALA A 105 13.431 -6.701 0.318 1.00 0.00 C ATOM 1643 O ALA A 105 13.204 -7.826 0.761 1.00 0.00 O ATOM 1644 CB ALA A 105 12.559 -5.486 -1.730 1.00 0.00 C ATOM 0 H ALA A 105 12.801 -8.410 -1.380 1.00 0.00 H new ATOM 0 HA ALA A 105 14.602 -6.103 -1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.681 -4.526 -1.228 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.707 -5.357 -2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.554 -5.866 -1.546 1.00 0.00 H new ATOM 1650 N TYR A 106 13.570 -5.634 1.102 1.00 0.00 N ATOM 1651 CA TYR A 106 13.419 -5.645 2.551 1.00 0.00 C ATOM 1652 C TYR A 106 12.537 -4.463 2.982 1.00 0.00 C ATOM 1653 O TYR A 106 12.549 -3.406 2.342 1.00 0.00 O ATOM 1654 CB TYR A 106 14.769 -5.654 3.285 1.00 0.00 C ATOM 1655 CG TYR A 106 15.896 -4.875 2.649 1.00 0.00 C ATOM 1656 CD1 TYR A 106 16.003 -3.485 2.829 1.00 0.00 C ATOM 1657 CD2 TYR A 106 16.851 -5.565 1.881 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.067 -2.786 2.233 1.00 0.00 C ATOM 1659 CE2 TYR A 106 17.916 -4.874 1.287 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.025 -3.484 1.464 1.00 0.00 C ATOM 1661 OH TYR A 106 19.047 -2.831 0.867 1.00 0.00 O ATOM 0 H TYR A 106 13.798 -4.711 0.733 1.00 0.00 H new ATOM 0 HA TYR A 106 12.927 -6.575 2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.611 -5.264 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.090 -6.690 3.392 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.271 -2.957 3.422 1.00 0.00 H new ATOM 0 HD2 TYR A 106 16.763 -6.633 1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.152 -1.717 2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.648 -5.406 0.697 1.00 0.00 H new ATOM 0 HH TYR A 106 19.888 -3.059 1.316 1.00 0.00 H new ATOM 1671 N PRO A 107 11.751 -4.627 4.059 1.00 0.00 N ATOM 1672 CA PRO A 107 10.881 -3.583 4.592 1.00 0.00 C ATOM 1673 C PRO A 107 11.731 -2.487 5.246 1.00 0.00 C ATOM 1674 O PRO A 107 12.819 -2.760 5.760 1.00 0.00 O ATOM 1675 CB PRO A 107 9.993 -4.303 5.592 1.00 0.00 C ATOM 1676 CG PRO A 107 10.848 -5.460 6.098 1.00 0.00 C ATOM 1677 CD PRO A 107 11.661 -5.835 4.869 1.00 0.00 C ATOM 0 HA PRO A 107 10.283 -3.081 3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.696 -3.643 6.407 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.077 -4.662 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.486 -5.159 6.929 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.237 -6.292 6.449 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.652 -6.190 5.151 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.180 -6.641 4.315 1.00 0.00 H new ATOM 1685 N ILE A 108 11.201 -1.267 5.294 1.00 0.00 N ATOM 1686 CA ILE A 108 11.848 -0.084 5.864 1.00 0.00 C ATOM 1687 C ILE A 108 10.961 0.571 6.907 1.00 0.00 C ATOM 1688 O ILE A 108 11.440 0.919 7.984 1.00 0.00 O ATOM 1689 CB ILE A 108 12.176 0.894 4.716 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.355 0.382 3.879 1.00 0.00 C ATOM 1691 CG2 ILE A 108 12.402 2.363 5.119 1.00 0.00 C ATOM 1692 CD1 ILE A 108 14.717 0.290 4.584 1.00 0.00 C ATOM 0 H ILE A 108 10.273 -1.066 4.923 1.00 0.00 H new ATOM 0 HA ILE A 108 12.769 -0.375 6.369 1.00 0.00 H new ATOM 0 HB ILE A 108 11.264 0.912 4.119 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.100 -0.609 3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 108 13.465 1.034 3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.625 2.954 4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.503 2.752 5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.239 2.425 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.464 -0.085 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.012 1.279 4.935 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.642 -0.389 5.433 1.00 0.00 H new ATOM 1704 N ALA A 109 9.685 0.779 6.596 1.00 0.00 N ATOM 1705 CA ALA A 109 8.770 1.416 7.533 1.00 0.00 C ATOM 1706 C ALA A 109 7.398 0.781 7.458 1.00 0.00 C ATOM 1707 O ALA A 109 7.109 0.051 6.512 1.00 0.00 O ATOM 1708 CB ALA A 109 8.718 2.924 7.284 1.00 0.00 C ATOM 0 H ALA A 109 9.264 0.516 5.705 1.00 0.00 H new ATOM 0 HA ALA A 109 9.140 1.263 8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.030 3.386 7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.713 3.349 7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.374 3.113 6.267 1.00 0.00 H new ATOM 1714 N VAL A 110 6.573 1.072 8.458 1.00 0.00 N ATOM 1715 CA VAL A 110 5.226 0.541 8.564 1.00 0.00 C ATOM 1716 C VAL A 110 4.242 1.690 8.748 1.00 0.00 C ATOM 1717 O VAL A 110 4.379 2.443 9.711 1.00 0.00 O ATOM 1718 CB VAL A 110 5.170 -0.450 9.752 1.00 0.00 C ATOM 1719 CG1 VAL A 110 3.744 -1.004 9.919 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.161 -1.616 9.583 1.00 0.00 C ATOM 0 H VAL A 110 6.828 1.692 9.226 1.00 0.00 H new ATOM 0 HA VAL A 110 4.952 0.006 7.655 1.00 0.00 H new ATOM 0 HB VAL A 110 5.457 0.105 10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.720 -1.699 10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.054 -0.182 10.109 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.447 -1.524 9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.086 -2.285 10.440 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.924 -2.166 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.176 -1.224 9.517 1.00 0.00 H new ATOM 1730 N GLU A 111 3.264 1.840 7.855 1.00 0.00 N ATOM 1731 CA GLU A 111 2.241 2.882 7.964 1.00 0.00 C ATOM 1732 C GLU A 111 0.918 2.201 8.340 1.00 0.00 C ATOM 1733 O GLU A 111 0.486 1.282 7.641 1.00 0.00 O ATOM 1734 CB GLU A 111 2.140 3.676 6.655 1.00 0.00 C ATOM 1735 CG GLU A 111 1.263 4.931 6.799 1.00 0.00 C ATOM 1736 CD GLU A 111 1.254 5.816 5.545 1.00 0.00 C ATOM 1737 OE1 GLU A 111 1.745 5.395 4.474 1.00 0.00 O ATOM 1738 OE2 GLU A 111 0.807 6.989 5.631 1.00 0.00 O ATOM 0 H GLU A 111 3.158 1.243 7.035 1.00 0.00 H new ATOM 0 HA GLU A 111 2.501 3.605 8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.139 3.969 6.332 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.728 3.035 5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 111 0.241 4.627 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.618 5.518 7.646 1.00 0.00 H new ATOM 1745 N ALA A 112 0.302 2.594 9.463 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.967 2.064 9.962 1.00 0.00 C ATOM 1747 C ALA A 112 -1.613 3.060 10.944 1.00 0.00 C ATOM 1748 O ALA A 112 -1.044 4.110 11.259 1.00 0.00 O ATOM 1749 CB ALA A 112 -0.774 0.681 10.608 1.00 0.00 C ATOM 0 H ALA A 112 0.691 3.317 10.069 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.644 1.934 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.733 0.311 10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.373 -0.013 9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.078 0.763 11.443 1.00 0.00 H new ATOM 1755 N LEU A 113 -2.815 2.731 11.422 1.00 0.00 N ATOM 1756 CA LEU A 113 -3.635 3.518 12.349 1.00 0.00 C ATOM 1757 C LEU A 113 -3.429 3.051 13.811 1.00 0.00 C ATOM 1758 O LEU A 113 -2.435 2.379 14.099 1.00 0.00 O ATOM 1759 CB LEU A 113 -5.110 3.409 11.911 1.00 0.00 C ATOM 1760 CG LEU A 113 -5.484 3.868 10.481 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -5.310 2.776 9.416 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -6.951 4.314 10.457 1.00 0.00 C ATOM 0 H LEU A 113 -3.270 1.857 11.158 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.331 4.564 12.317 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.412 2.367 12.016 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.710 3.987 12.614 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.801 4.682 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.591 3.172 8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.269 2.455 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.946 1.925 9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.216 4.638 9.451 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.589 3.481 10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -7.091 5.141 11.153 1.00 0.00 H new ATOM 1774 N SER A 114 -4.313 3.433 14.747 1.00 0.00 N ATOM 1775 CA SER A 114 -4.286 3.084 16.173 1.00 0.00 C ATOM 1776 C SER A 114 -5.631 3.447 16.838 1.00 0.00 C ATOM 1777 O SER A 114 -6.443 4.120 16.192 1.00 0.00 O ATOM 1778 CB SER A 114 -3.153 3.864 16.849 1.00 0.00 C ATOM 1779 OG SER A 114 -3.354 5.263 16.774 1.00 0.00 O ATOM 0 H SER A 114 -5.109 4.027 14.514 1.00 0.00 H new ATOM 0 HA SER A 114 -4.122 2.012 16.281 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.080 3.564 17.894 1.00 0.00 H new ATOM 0 HB3 SER A 114 -2.205 3.608 16.377 1.00 0.00 H new ATOM 0 HG SER A 114 -2.696 5.656 16.163 1.00 0.00 H new ATOM 1785 N LEU A 115 -5.891 3.057 18.106 1.00 0.00 N ATOM 1786 CA LEU A 115 -7.138 3.413 18.784 1.00 0.00 C ATOM 1787 C LEU A 115 -6.804 4.436 19.872 1.00 0.00 C ATOM 1788 O LEU A 115 -5.720 4.361 20.456 1.00 0.00 O ATOM 1789 CB LEU A 115 -7.773 2.147 19.376 1.00 0.00 C ATOM 1790 CG LEU A 115 -9.070 2.394 20.166 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -10.168 3.109 19.377 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -9.660 1.042 20.537 1.00 0.00 C ATOM 0 H LEU A 115 -5.251 2.498 18.671 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.857 3.850 18.091 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.983 1.448 18.566 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.049 1.665 20.033 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.787 3.021 21.012 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.045 3.241 20.011 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.806 4.084 19.051 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.437 2.512 18.506 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.582 1.189 21.099 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -9.874 0.477 19.630 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.947 0.489 21.149 1.00 0.00 H new ATOM 1804 N ILE A 116 -7.712 5.373 20.152 1.00 0.00 N ATOM 1805 CA ILE A 116 -7.558 6.408 21.167 1.00 0.00 C ATOM 1806 C ILE A 116 -8.740 6.243 22.130 1.00 0.00 C ATOM 1807 O ILE A 116 -9.814 5.744 21.756 1.00 0.00 O ATOM 1808 CB ILE A 116 -7.536 7.819 20.521 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -6.557 7.967 19.329 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -7.200 8.923 21.542 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -7.186 8.808 18.216 1.00 0.00 C ATOM 0 H ILE A 116 -8.604 5.431 19.660 1.00 0.00 H new ATOM 0 HA ILE A 116 -6.612 6.308 21.699 1.00 0.00 H new ATOM 0 HB ILE A 116 -8.552 7.937 20.145 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.632 8.435 19.667 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -6.294 6.982 18.943 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.197 9.892 21.042 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -7.949 8.926 22.334 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.217 8.733 21.973 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.483 8.900 17.388 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -8.098 8.324 17.866 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.426 9.799 18.600 1.00 0.00 H new ATOM 1823 N TYR A 117 -8.547 6.629 23.388 1.00 0.00 N ATOM 1824 CA TYR A 117 -9.570 6.555 24.416 1.00 0.00 C ATOM 1825 C TYR A 117 -9.317 7.627 25.460 1.00 0.00 C ATOM 1826 O TYR A 117 -8.204 8.158 25.551 1.00 0.00 O ATOM 1827 CB TYR A 117 -9.624 5.158 25.046 1.00 0.00 C ATOM 1828 CG TYR A 117 -8.632 4.820 26.148 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -7.239 4.880 25.934 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -9.124 4.345 27.378 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -6.348 4.452 26.936 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -8.244 3.906 28.378 1.00 0.00 C ATOM 1833 CZ TYR A 117 -6.852 3.938 28.154 1.00 0.00 C ATOM 1834 OH TYR A 117 -6.015 3.384 29.073 1.00 0.00 O ATOM 0 H TYR A 117 -7.661 7.007 23.723 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.544 6.734 23.961 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.627 5.014 25.447 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.493 4.429 24.247 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -6.855 5.256 24.997 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -10.189 4.318 27.554 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.282 4.516 26.775 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.632 3.544 29.319 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.533 3.085 29.849 1.00 0.00 H new ATOM 1844 N ASN A 118 -10.350 7.922 26.247 1.00 0.00 N ATOM 1845 CA ASN A 118 -10.326 8.906 27.313 1.00 0.00 C ATOM 1846 C ASN A 118 -9.120 8.643 28.214 1.00 0.00 C ATOM 1847 O ASN A 118 -8.785 7.497 28.497 1.00 0.00 O ATOM 1848 CB ASN A 118 -11.661 8.869 28.070 1.00 0.00 C ATOM 1849 CG ASN A 118 -11.644 9.755 29.307 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -10.998 10.801 29.348 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -12.327 9.356 30.356 1.00 0.00 N ATOM 0 H ASN A 118 -11.256 7.463 26.152 1.00 0.00 H new ATOM 0 HA ASN A 118 -10.214 9.913 26.912 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -12.463 9.191 27.405 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.882 7.843 28.363 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -12.323 9.914 31.210 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.861 8.488 30.317 1.00 0.00 H new ATOM 1858 N LYS A 119 -8.464 9.713 28.659 1.00 0.00 N ATOM 1859 CA LYS A 119 -7.276 9.682 29.504 1.00 0.00 C ATOM 1860 C LYS A 119 -7.488 8.985 30.857 1.00 0.00 C ATOM 1861 O LYS A 119 -6.501 8.778 31.568 1.00 0.00 O ATOM 1862 CB LYS A 119 -6.713 11.107 29.705 1.00 0.00 C ATOM 1863 CG LYS A 119 -6.318 11.918 28.461 1.00 0.00 C ATOM 1864 CD LYS A 119 -7.466 12.644 27.746 1.00 0.00 C ATOM 1865 CE LYS A 119 -8.200 13.726 28.566 1.00 0.00 C ATOM 1866 NZ LYS A 119 -9.473 13.266 29.175 1.00 0.00 N ATOM 0 H LYS A 119 -8.759 10.662 28.431 1.00 0.00 H new ATOM 0 HA LYS A 119 -6.546 9.074 28.969 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.457 11.684 30.255 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.833 11.030 30.344 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.572 12.657 28.754 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.839 11.246 27.749 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.069 13.108 26.843 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.197 11.900 27.427 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.538 14.079 29.357 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.406 14.579 27.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.251 13.877 28.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.662 12.285 28.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.399 13.313 30.211 1.00 0.00 H new ATOM 1880 N ASP A 120 -8.715 8.670 31.277 1.00 0.00 N ATOM 1881 CA ASP A 120 -8.989 7.996 32.553 1.00 0.00 C ATOM 1882 C ASP A 120 -8.601 6.516 32.468 1.00 0.00 C ATOM 1883 O ASP A 120 -8.296 5.996 31.394 1.00 0.00 O ATOM 1884 CB ASP A 120 -10.474 8.106 32.932 1.00 0.00 C ATOM 1885 CG ASP A 120 -10.827 9.498 33.453 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -10.997 10.429 32.633 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -10.929 9.659 34.686 1.00 0.00 O ATOM 0 H ASP A 120 -9.556 8.876 30.738 1.00 0.00 H new ATOM 0 HA ASP A 120 -8.392 8.489 33.320 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.089 7.877 32.061 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.710 7.363 33.693 1.00 0.00 H new ATOM 1892 N LEU A 121 -8.611 5.807 33.597 1.00 0.00 N ATOM 1893 CA LEU A 121 -8.278 4.379 33.680 1.00 0.00 C ATOM 1894 C LEU A 121 -9.513 3.471 33.570 1.00 0.00 C ATOM 1895 O LEU A 121 -9.389 2.265 33.782 1.00 0.00 O ATOM 1896 CB LEU A 121 -7.453 4.104 34.949 1.00 0.00 C ATOM 1897 CG LEU A 121 -8.090 4.470 36.308 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -9.229 3.544 36.750 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -6.987 4.432 37.368 1.00 0.00 C ATOM 0 H LEU A 121 -8.855 6.215 34.499 1.00 0.00 H new ATOM 0 HA LEU A 121 -7.665 4.127 32.815 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.209 3.042 34.967 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.512 4.646 34.862 1.00 0.00 H new ATOM 0 HG LEU A 121 -8.535 5.458 36.192 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.615 3.877 37.713 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.028 3.571 36.009 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.854 2.525 36.842 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.408 4.687 38.341 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.557 3.431 37.410 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.209 5.151 37.110 1.00 0.00 H new ATOM 1911 N LEU A 122 -10.672 4.066 33.246 1.00 0.00 N ATOM 1912 CA LEU A 122 -11.993 3.453 33.094 1.00 0.00 C ATOM 1913 C LEU A 122 -11.864 2.032 32.504 1.00 0.00 C ATOM 1914 O LEU A 122 -11.527 1.892 31.323 1.00 0.00 O ATOM 1915 CB LEU A 122 -12.913 4.392 32.291 1.00 0.00 C ATOM 1916 CG LEU A 122 -14.428 4.256 32.556 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -14.990 2.880 32.206 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -14.827 4.616 33.992 1.00 0.00 C ATOM 0 H LEU A 122 -10.708 5.070 33.070 1.00 0.00 H new ATOM 0 HA LEU A 122 -12.466 3.322 34.067 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.620 5.421 32.501 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -12.735 4.220 31.229 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.873 4.986 31.880 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.059 2.859 32.418 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.826 2.679 31.147 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.487 2.119 32.802 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.904 4.499 34.110 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -14.311 3.956 34.689 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.549 5.650 34.198 1.00 0.00 H new ATOM 1930 N PRO A 123 -12.091 0.983 33.315 1.00 0.00 N ATOM 1931 CA PRO A 123 -11.963 -0.410 32.912 1.00 0.00 C ATOM 1932 C PRO A 123 -13.055 -0.940 31.976 1.00 0.00 C ATOM 1933 O PRO A 123 -13.955 -0.217 31.545 1.00 0.00 O ATOM 1934 CB PRO A 123 -11.904 -1.174 34.244 1.00 0.00 C ATOM 1935 CG PRO A 123 -12.791 -0.351 35.162 1.00 0.00 C ATOM 1936 CD PRO A 123 -12.484 1.066 34.716 1.00 0.00 C ATOM 0 HA PRO A 123 -11.076 -0.543 32.292 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.272 -2.194 34.138 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.885 -1.241 34.624 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.845 -0.598 35.038 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.548 -0.509 36.213 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -13.356 1.708 34.837 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.685 1.498 35.318 1.00 0.00 H new ATOM 1944 N ASN A 124 -12.978 -2.254 31.728 1.00 0.00 N ATOM 1945 CA ASN A 124 -13.855 -3.064 30.885 1.00 0.00 C ATOM 1946 C ASN A 124 -14.083 -2.390 29.526 1.00 0.00 C ATOM 1947 O ASN A 124 -15.206 -1.978 29.232 1.00 0.00 O ATOM 1948 CB ASN A 124 -15.166 -3.425 31.619 1.00 0.00 C ATOM 1949 CG ASN A 124 -15.059 -4.707 32.427 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -15.041 -5.801 31.865 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -14.994 -4.636 33.743 1.00 0.00 N ATOM 0 H ASN A 124 -12.240 -2.820 32.147 1.00 0.00 H new ATOM 0 HA ASN A 124 -13.360 -4.013 30.678 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -15.442 -2.606 32.283 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -15.969 -3.528 30.889 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.929 -5.490 34.297 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -15.009 -3.727 34.206 1.00 0.00 H new ATOM 1958 N PRO A 125 -13.049 -2.278 28.675 1.00 0.00 N ATOM 1959 CA PRO A 125 -13.192 -1.655 27.365 1.00 0.00 C ATOM 1960 C PRO A 125 -14.188 -2.426 26.470 1.00 0.00 C ATOM 1961 O PRO A 125 -14.438 -3.619 26.695 1.00 0.00 O ATOM 1962 CB PRO A 125 -11.776 -1.592 26.784 1.00 0.00 C ATOM 1963 CG PRO A 125 -11.043 -2.722 27.503 1.00 0.00 C ATOM 1964 CD PRO A 125 -11.677 -2.714 28.888 1.00 0.00 C ATOM 0 HA PRO A 125 -13.619 -0.654 27.433 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -11.779 -1.739 25.704 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -11.308 -0.626 26.973 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -11.184 -3.679 27.000 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.969 -2.541 27.550 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.644 -3.704 29.342 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.148 -2.038 29.560 1.00 0.00 H new ATOM 1972 N PRO A 126 -14.746 -1.769 25.440 1.00 0.00 N ATOM 1973 CA PRO A 126 -15.713 -2.361 24.525 1.00 0.00 C ATOM 1974 C PRO A 126 -15.100 -3.437 23.634 1.00 0.00 C ATOM 1975 O PRO A 126 -13.915 -3.381 23.305 1.00 0.00 O ATOM 1976 CB PRO A 126 -16.234 -1.195 23.686 1.00 0.00 C ATOM 1977 CG PRO A 126 -15.106 -0.171 23.720 1.00 0.00 C ATOM 1978 CD PRO A 126 -14.507 -0.377 25.105 1.00 0.00 C ATOM 0 HA PRO A 126 -16.505 -2.868 25.077 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -16.456 -1.508 22.666 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -17.155 -0.786 24.102 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -14.374 -0.349 22.932 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -15.478 0.845 23.587 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.440 -0.153 25.106 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -14.973 0.286 25.834 1.00 0.00 H new ATOM 1986 N LYS A 127 -15.932 -4.389 23.192 1.00 0.00 N ATOM 1987 CA LYS A 127 -15.499 -5.492 22.325 1.00 0.00 C ATOM 1988 C LYS A 127 -16.407 -5.668 21.113 1.00 0.00 C ATOM 1989 O LYS A 127 -16.011 -6.311 20.143 1.00 0.00 O ATOM 1990 CB LYS A 127 -15.447 -6.823 23.078 1.00 0.00 C ATOM 1991 CG LYS A 127 -14.518 -6.812 24.301 1.00 0.00 C ATOM 1992 CD LYS A 127 -15.268 -7.120 25.595 1.00 0.00 C ATOM 1993 CE LYS A 127 -16.441 -6.164 25.854 1.00 0.00 C ATOM 1994 NZ LYS A 127 -17.290 -6.609 26.972 1.00 0.00 N ATOM 0 H LYS A 127 -16.925 -4.416 23.426 1.00 0.00 H new ATOM 0 HA LYS A 127 -14.499 -5.219 21.989 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -16.454 -7.085 23.402 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -15.119 -7.604 22.392 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.724 -7.545 24.159 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -14.039 -5.836 24.383 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.643 -8.143 25.556 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.572 -7.067 26.432 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -16.054 -5.168 26.069 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -17.046 -6.083 24.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -18.068 -5.932 27.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -17.682 -7.548 26.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.721 -6.662 27.841 1.00 0.00 H new ATOM 2008 N THR A 128 -17.569 -5.026 21.083 1.00 0.00 N ATOM 2009 CA THR A 128 -18.524 -5.155 19.995 1.00 0.00 C ATOM 2010 C THR A 128 -19.192 -3.828 19.664 1.00 0.00 C ATOM 2011 O THR A 128 -19.269 -2.942 20.518 1.00 0.00 O ATOM 2012 CB THR A 128 -19.610 -6.166 20.418 1.00 0.00 C ATOM 2013 OG1 THR A 128 -19.550 -6.551 21.786 1.00 0.00 O ATOM 2014 CG2 THR A 128 -19.538 -7.434 19.579 1.00 0.00 C ATOM 0 H THR A 128 -17.876 -4.395 21.823 1.00 0.00 H new ATOM 0 HA THR A 128 -17.989 -5.492 19.107 1.00 0.00 H new ATOM 0 HB THR A 128 -20.548 -5.636 20.257 1.00 0.00 H new ATOM 0 HG1 THR A 128 -19.624 -5.755 22.353 1.00 0.00 H new ATOM 0 HG21 THR A 128 -20.315 -8.127 19.900 1.00 0.00 H new ATOM 0 HG22 THR A 128 -19.686 -7.184 18.528 1.00 0.00 H new ATOM 0 HG23 THR A 128 -18.561 -7.900 19.707 1.00 0.00 H new ATOM 2022 N TRP A 129 -19.667 -3.671 18.426 1.00 0.00 N ATOM 2023 CA TRP A 129 -20.362 -2.448 18.042 1.00 0.00 C ATOM 2024 C TRP A 129 -21.806 -2.520 18.545 1.00 0.00 C ATOM 2025 O TRP A 129 -22.392 -1.477 18.816 1.00 0.00 O ATOM 2026 CB TRP A 129 -20.293 -2.184 16.534 1.00 0.00 C ATOM 2027 CG TRP A 129 -18.986 -1.604 16.076 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -17.834 -2.292 15.945 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -18.661 -0.227 15.700 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -16.829 -1.455 15.516 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -17.282 -0.171 15.334 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -19.381 0.984 15.622 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.659 1.007 14.897 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -18.758 2.179 15.211 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -17.400 2.194 14.843 1.00 0.00 C ATOM 0 H TRP A 129 -19.583 -4.366 17.685 1.00 0.00 H new ATOM 0 HA TRP A 129 -19.861 -1.600 18.508 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -20.470 -3.119 16.003 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -21.098 -1.503 16.257 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -17.717 -3.346 16.147 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -15.867 -1.752 15.353 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -20.429 0.995 15.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -15.619 0.999 14.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -19.330 3.095 15.178 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -16.933 3.113 14.522 1.00 0.00 H new ATOM 2046 N GLU A 130 -22.348 -3.723 18.787 1.00 0.00 N ATOM 2047 CA GLU A 130 -23.720 -3.916 19.257 1.00 0.00 C ATOM 2048 C GLU A 130 -24.028 -3.254 20.611 1.00 0.00 C ATOM 2049 O GLU A 130 -25.197 -3.053 20.939 1.00 0.00 O ATOM 2050 CB GLU A 130 -24.110 -5.403 19.267 1.00 0.00 C ATOM 2051 CG GLU A 130 -23.448 -6.217 20.396 1.00 0.00 C ATOM 2052 CD GLU A 130 -23.118 -7.672 20.035 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -22.857 -7.980 18.846 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -23.098 -8.505 20.976 1.00 0.00 O ATOM 0 H GLU A 130 -21.837 -4.596 18.659 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.342 -3.395 18.530 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -25.193 -5.483 19.362 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.840 -5.845 18.308 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -22.528 -5.715 20.695 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.109 -6.214 21.262 1.00 0.00 H new ATOM 2061 N GLU A 131 -23.004 -2.907 21.401 1.00 0.00 N ATOM 2062 CA GLU A 131 -23.153 -2.290 22.720 1.00 0.00 C ATOM 2063 C GLU A 131 -22.822 -0.790 22.681 1.00 0.00 C ATOM 2064 O GLU A 131 -22.957 -0.102 23.691 1.00 0.00 O ATOM 2065 CB GLU A 131 -22.370 -3.103 23.766 1.00 0.00 C ATOM 2066 CG GLU A 131 -20.871 -2.821 23.691 1.00 0.00 C ATOM 2067 CD GLU A 131 -19.972 -3.988 24.133 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -20.119 -4.472 25.287 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -19.101 -4.420 23.343 1.00 0.00 O ATOM 0 H GLU A 131 -22.030 -3.051 21.133 1.00 0.00 H new ATOM 0 HA GLU A 131 -24.197 -2.323 23.032 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -22.737 -2.862 24.764 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -22.549 -4.167 23.609 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.617 -2.553 22.665 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.647 -1.953 24.312 1.00 0.00 H new ATOM 2076 N ILE A 132 -22.356 -0.269 21.539 1.00 0.00 N ATOM 2077 CA ILE A 132 -22.070 1.152 21.373 1.00 0.00 C ATOM 2078 C ILE A 132 -23.384 1.893 21.589 1.00 0.00 C ATOM 2079 O ILE A 132 -23.389 2.800 22.416 1.00 0.00 O ATOM 2080 CB ILE A 132 -21.537 1.503 19.967 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -20.131 0.923 19.710 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -21.513 3.021 19.711 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -19.003 1.631 20.480 1.00 0.00 C ATOM 0 H ILE A 132 -22.168 -0.826 20.706 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.295 1.435 22.085 1.00 0.00 H new ATOM 0 HB ILE A 132 -22.238 1.042 19.271 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.132 -0.133 19.980 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.917 0.979 18.643 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -21.130 3.215 18.709 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -22.523 3.421 19.797 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -20.868 3.504 20.445 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.049 1.161 20.242 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -18.971 2.682 20.193 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.189 1.552 21.551 1.00 0.00 H new ATOM 2095 N PRO A 133 -24.498 1.550 20.903 1.00 0.00 N ATOM 2096 CA PRO A 133 -25.729 2.278 21.115 1.00 0.00 C ATOM 2097 C PRO A 133 -26.265 2.072 22.532 1.00 0.00 C ATOM 2098 O PRO A 133 -27.019 2.918 23.011 1.00 0.00 O ATOM 2099 CB PRO A 133 -26.683 1.757 20.048 1.00 0.00 C ATOM 2100 CG PRO A 133 -26.210 0.350 19.739 1.00 0.00 C ATOM 2101 CD PRO A 133 -24.710 0.508 19.891 1.00 0.00 C ATOM 0 HA PRO A 133 -25.591 3.356 21.027 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -27.712 1.756 20.408 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.657 2.385 19.157 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -26.620 -0.384 20.433 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -26.491 0.032 18.735 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -24.251 -0.431 20.200 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.252 0.790 18.943 1.00 0.00 H new ATOM 2109 N ALA A 134 -25.898 0.968 23.198 1.00 0.00 N ATOM 2110 CA ALA A 134 -26.357 0.712 24.553 1.00 0.00 C ATOM 2111 C ALA A 134 -25.717 1.729 25.503 1.00 0.00 C ATOM 2112 O ALA A 134 -26.398 2.292 26.357 1.00 0.00 O ATOM 2113 CB ALA A 134 -26.034 -0.731 24.952 1.00 0.00 C ATOM 0 H ALA A 134 -25.287 0.246 22.815 1.00 0.00 H new ATOM 0 HA ALA A 134 -27.439 0.829 24.612 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -26.382 -0.914 25.969 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -26.533 -1.418 24.269 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -24.957 -0.890 24.903 1.00 0.00 H new ATOM 2119 N LEU A 135 -24.413 1.976 25.349 1.00 0.00 N ATOM 2120 CA LEU A 135 -23.656 2.919 26.162 1.00 0.00 C ATOM 2121 C LEU A 135 -23.855 4.362 25.697 1.00 0.00 C ATOM 2122 O LEU A 135 -23.762 5.285 26.500 1.00 0.00 O ATOM 2123 CB LEU A 135 -22.170 2.550 26.042 1.00 0.00 C ATOM 2124 CG LEU A 135 -21.228 3.493 26.812 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -21.412 3.393 28.332 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -19.792 3.144 26.460 1.00 0.00 C ATOM 0 H LEU A 135 -23.846 1.513 24.639 1.00 0.00 H new ATOM 0 HA LEU A 135 -24.005 2.857 27.193 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.028 1.533 26.407 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.889 2.553 24.989 1.00 0.00 H new ATOM 0 HG LEU A 135 -21.468 4.515 26.521 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -20.724 4.078 28.828 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -22.437 3.656 28.593 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -21.206 2.373 28.657 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -19.114 3.805 26.999 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -19.590 2.110 26.740 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -19.640 3.266 25.387 1.00 0.00 H new ATOM 2138 N ASP A 136 -24.156 4.584 24.420 1.00 0.00 N ATOM 2139 CA ASP A 136 -24.344 5.913 23.846 1.00 0.00 C ATOM 2140 C ASP A 136 -25.425 6.670 24.589 1.00 0.00 C ATOM 2141 O ASP A 136 -25.256 7.843 24.912 1.00 0.00 O ATOM 2142 CB ASP A 136 -24.696 5.845 22.360 1.00 0.00 C ATOM 2143 CG ASP A 136 -24.564 7.236 21.757 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -23.439 7.774 21.828 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -25.513 7.725 21.104 1.00 0.00 O ATOM 0 H ASP A 136 -24.278 3.831 23.743 1.00 0.00 H new ATOM 0 HA ASP A 136 -23.396 6.442 23.949 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -24.033 5.148 21.847 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.712 5.473 22.230 1.00 0.00 H new ATOM 2150 N LYS A 137 -26.541 5.997 24.876 1.00 0.00 N ATOM 2151 CA LYS A 137 -27.639 6.620 25.597 1.00 0.00 C ATOM 2152 C LYS A 137 -27.260 6.913 27.040 1.00 0.00 C ATOM 2153 O LYS A 137 -27.756 7.891 27.594 1.00 0.00 O ATOM 2154 CB LYS A 137 -28.920 5.791 25.467 1.00 0.00 C ATOM 2155 CG LYS A 137 -28.748 4.313 25.864 1.00 0.00 C ATOM 2156 CD LYS A 137 -30.094 3.611 26.059 1.00 0.00 C ATOM 2157 CE LYS A 137 -30.780 4.113 27.336 1.00 0.00 C ATOM 2158 NZ LYS A 137 -30.306 3.403 28.546 1.00 0.00 N ATOM 0 H LYS A 137 -26.703 5.023 24.619 1.00 0.00 H new ATOM 0 HA LYS A 137 -27.848 7.587 25.139 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -29.695 6.237 26.090 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -29.271 5.842 24.436 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -28.177 3.795 25.093 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -28.170 4.250 26.786 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -30.736 3.796 25.197 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -29.944 2.533 26.119 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -30.595 5.181 27.449 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.858 3.984 27.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -31.119 3.160 29.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.810 2.533 28.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -29.655 4.017 29.076 1.00 0.00 H new ATOM 2172 N GLU A 138 -26.396 6.100 27.637 1.00 0.00 N ATOM 2173 CA GLU A 138 -25.972 6.294 29.013 1.00 0.00 C ATOM 2174 C GLU A 138 -25.067 7.511 29.087 1.00 0.00 C ATOM 2175 O GLU A 138 -25.240 8.384 29.937 1.00 0.00 O ATOM 2176 CB GLU A 138 -25.202 5.065 29.524 1.00 0.00 C ATOM 2177 CG GLU A 138 -26.092 3.827 29.606 1.00 0.00 C ATOM 2178 CD GLU A 138 -27.222 4.050 30.606 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -26.917 4.238 31.801 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -28.384 4.092 30.140 1.00 0.00 O ATOM 0 H GLU A 138 -25.973 5.292 27.181 1.00 0.00 H new ATOM 0 HA GLU A 138 -26.856 6.438 29.634 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -24.360 4.863 28.862 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -24.788 5.280 30.509 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -26.507 3.604 28.623 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.498 2.963 29.905 1.00 0.00 H new ATOM 2187 N LEU A 139 -24.104 7.590 28.167 1.00 0.00 N ATOM 2188 CA LEU A 139 -23.153 8.688 28.153 1.00 0.00 C ATOM 2189 C LEU A 139 -23.801 9.974 27.687 1.00 0.00 C ATOM 2190 O LEU A 139 -23.404 11.033 28.171 1.00 0.00 O ATOM 2191 CB LEU A 139 -21.873 8.336 27.381 1.00 0.00 C ATOM 2192 CG LEU A 139 -21.033 7.233 28.065 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -19.735 7.006 27.286 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -20.651 7.552 29.517 1.00 0.00 C ATOM 0 H LEU A 139 -23.967 6.904 27.425 1.00 0.00 H new ATOM 0 HA LEU A 139 -22.833 8.862 29.180 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -22.141 8.009 26.376 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.264 9.233 27.273 1.00 0.00 H new ATOM 0 HG LEU A 139 -21.668 6.347 28.071 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -19.149 6.227 27.774 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -19.971 6.697 26.268 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -19.159 7.931 27.261 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -20.063 6.731 29.927 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -20.063 8.469 29.545 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -21.556 7.683 30.111 1.00 0.00 H new ATOM 2206 N LYS A 140 -24.798 9.913 26.802 1.00 0.00 N ATOM 2207 CA LYS A 140 -25.496 11.096 26.322 1.00 0.00 C ATOM 2208 C LYS A 140 -26.351 11.625 27.467 1.00 0.00 C ATOM 2209 O LYS A 140 -26.423 12.835 27.641 1.00 0.00 O ATOM 2210 CB LYS A 140 -26.329 10.745 25.074 1.00 0.00 C ATOM 2211 CG LYS A 140 -27.106 11.907 24.431 1.00 0.00 C ATOM 2212 CD LYS A 140 -26.207 12.978 23.801 1.00 0.00 C ATOM 2213 CE LYS A 140 -25.305 12.432 22.681 1.00 0.00 C ATOM 2214 NZ LYS A 140 -26.026 12.151 21.420 1.00 0.00 N ATOM 0 H LYS A 140 -25.140 9.040 26.401 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.797 11.875 26.017 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -25.661 10.322 24.324 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -27.040 9.965 25.344 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -27.771 11.508 23.665 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -27.736 12.374 25.188 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.831 13.776 23.399 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.583 13.421 24.577 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -24.511 13.152 22.482 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.826 11.516 23.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.357 11.787 20.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -26.766 11.442 21.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -26.462 13.027 21.067 1.00 0.00 H new ATOM 2228 N ALA A 141 -26.950 10.744 28.278 1.00 0.00 N ATOM 2229 CA ALA A 141 -27.780 11.157 29.400 1.00 0.00 C ATOM 2230 C ALA A 141 -26.975 11.925 30.454 1.00 0.00 C ATOM 2231 O ALA A 141 -27.540 12.751 31.165 1.00 0.00 O ATOM 2232 CB ALA A 141 -28.476 9.945 30.029 1.00 0.00 C ATOM 0 H ALA A 141 -26.870 9.733 28.170 1.00 0.00 H new ATOM 0 HA ALA A 141 -28.540 11.836 29.012 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -29.092 10.273 30.866 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -29.106 9.460 29.283 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -27.726 9.239 30.385 1.00 0.00 H new ATOM 2238 N LYS A 142 -25.660 11.688 30.545 1.00 0.00 N ATOM 2239 CA LYS A 142 -24.772 12.354 31.502 1.00 0.00 C ATOM 2240 C LYS A 142 -23.751 13.259 30.820 1.00 0.00 C ATOM 2241 O LYS A 142 -22.872 13.786 31.506 1.00 0.00 O ATOM 2242 CB LYS A 142 -24.152 11.314 32.456 1.00 0.00 C ATOM 2243 CG LYS A 142 -23.213 10.264 31.834 1.00 0.00 C ATOM 2244 CD LYS A 142 -21.744 10.674 31.685 1.00 0.00 C ATOM 2245 CE LYS A 142 -21.125 11.001 33.047 1.00 0.00 C ATOM 2246 NZ LYS A 142 -19.646 10.954 33.039 1.00 0.00 N ATOM 0 H LYS A 142 -25.178 11.018 29.946 1.00 0.00 H new ATOM 0 HA LYS A 142 -25.364 13.035 32.114 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -23.597 11.850 33.226 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -24.964 10.787 32.956 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -23.257 9.361 32.444 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -23.597 10.002 30.848 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -21.184 9.868 31.211 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -21.670 11.542 31.030 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -21.449 11.994 33.358 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -21.501 10.296 33.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -19.286 11.184 33.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -19.330 10.000 32.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -19.280 11.645 32.353 1.00 0.00 H new ATOM 2260 N GLY A 143 -23.834 13.455 29.505 1.00 0.00 N ATOM 2261 CA GLY A 143 -22.902 14.285 28.766 1.00 0.00 C ATOM 2262 C GLY A 143 -23.209 14.333 27.274 1.00 0.00 C ATOM 2263 O GLY A 143 -24.119 15.035 26.834 1.00 0.00 O ATOM 0 H GLY A 143 -24.559 13.035 28.923 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.925 15.297 29.170 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -21.890 13.906 28.912 1.00 0.00 H new ATOM 2267 N LYS A 144 -22.408 13.612 26.487 1.00 0.00 N ATOM 2268 CA LYS A 144 -22.463 13.508 25.029 1.00 0.00 C ATOM 2269 C LYS A 144 -22.274 12.050 24.601 1.00 0.00 C ATOM 2270 O LYS A 144 -22.105 11.174 25.452 1.00 0.00 O ATOM 2271 CB LYS A 144 -21.395 14.441 24.434 1.00 0.00 C ATOM 2272 CG LYS A 144 -21.727 15.909 24.734 1.00 0.00 C ATOM 2273 CD LYS A 144 -20.595 16.881 24.436 1.00 0.00 C ATOM 2274 CE LYS A 144 -20.977 18.219 25.082 1.00 0.00 C ATOM 2275 NZ LYS A 144 -19.811 19.090 25.296 1.00 0.00 N ATOM 0 H LYS A 144 -21.654 13.048 26.878 1.00 0.00 H new ATOM 0 HA LYS A 144 -23.437 13.820 24.653 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -20.417 14.193 24.847 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -21.333 14.290 23.356 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -22.601 16.198 24.151 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -22.001 16.000 25.785 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -19.652 16.512 24.840 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.458 16.996 23.361 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.700 18.733 24.448 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.468 18.032 26.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.096 19.920 25.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.074 18.564 25.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.438 19.402 24.377 1.00 0.00 H new ATOM 2289 N SER A 145 -22.338 11.782 23.299 1.00 0.00 N ATOM 2290 CA SER A 145 -22.204 10.446 22.725 1.00 0.00 C ATOM 2291 C SER A 145 -20.922 9.716 23.154 1.00 0.00 C ATOM 2292 O SER A 145 -19.918 10.344 23.503 1.00 0.00 O ATOM 2293 CB SER A 145 -22.375 10.511 21.199 1.00 0.00 C ATOM 2294 OG SER A 145 -22.068 11.802 20.677 1.00 0.00 O ATOM 0 H SER A 145 -22.488 12.506 22.597 1.00 0.00 H new ATOM 0 HA SER A 145 -23.007 9.833 23.133 1.00 0.00 H new ATOM 0 HB2 SER A 145 -21.729 9.769 20.731 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.401 10.250 20.939 1.00 0.00 H new ATOM 0 HG SER A 145 -22.188 11.799 19.704 1.00 0.00 H new ATOM 2300 N ALA A 146 -20.965 8.385 23.109 1.00 0.00 N ATOM 2301 CA ALA A 146 -19.877 7.499 23.497 1.00 0.00 C ATOM 2302 C ALA A 146 -18.715 7.439 22.504 1.00 0.00 C ATOM 2303 O ALA A 146 -17.562 7.511 22.932 1.00 0.00 O ATOM 2304 CB ALA A 146 -20.443 6.086 23.699 1.00 0.00 C ATOM 0 H ALA A 146 -21.791 7.879 22.789 1.00 0.00 H new ATOM 0 HA ALA A 146 -19.459 7.910 24.416 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.639 5.410 23.990 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -21.201 6.106 24.482 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.891 5.737 22.769 1.00 0.00 H new ATOM 2310 N LEU A 147 -19.013 7.273 21.212 1.00 0.00 N ATOM 2311 CA LEU A 147 -18.038 7.157 20.132 1.00 0.00 C ATOM 2312 C LEU A 147 -18.325 8.192 19.048 1.00 0.00 C ATOM 2313 O LEU A 147 -19.470 8.618 18.885 1.00 0.00 O ATOM 2314 CB LEU A 147 -18.180 5.723 19.574 1.00 0.00 C ATOM 2315 CG LEU A 147 -17.246 5.343 18.407 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -15.789 5.215 18.852 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -17.657 3.999 17.806 1.00 0.00 C ATOM 0 H LEU A 147 -19.976 7.214 20.881 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.024 7.339 20.487 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -18.009 5.021 20.390 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -19.210 5.585 19.245 1.00 0.00 H new ATOM 0 HG LEU A 147 -17.334 6.145 17.674 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -15.170 4.946 17.996 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.449 6.166 19.262 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -15.708 4.441 19.616 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.987 3.748 16.984 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.599 3.225 18.571 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -18.679 4.064 17.433 1.00 0.00 H new ATOM 2329 N MET A 148 -17.297 8.559 18.280 1.00 0.00 N ATOM 2330 CA MET A 148 -17.390 9.515 17.187 1.00 0.00 C ATOM 2331 C MET A 148 -16.322 9.138 16.149 1.00 0.00 C ATOM 2332 O MET A 148 -15.187 8.876 16.559 1.00 0.00 O ATOM 2333 CB MET A 148 -17.180 10.927 17.763 1.00 0.00 C ATOM 2334 CG MET A 148 -17.653 11.976 16.768 1.00 0.00 C ATOM 2335 SD MET A 148 -17.527 13.717 17.248 1.00 0.00 S ATOM 2336 CE MET A 148 -18.657 13.809 18.651 1.00 0.00 C ATOM 0 H MET A 148 -16.356 8.187 18.408 1.00 0.00 H new ATOM 0 HA MET A 148 -18.364 9.499 16.698 1.00 0.00 H new ATOM 0 HB2 MET A 148 -17.728 11.031 18.700 1.00 0.00 H new ATOM 0 HB3 MET A 148 -16.125 11.081 17.992 1.00 0.00 H new ATOM 0 HG2 MET A 148 -17.087 11.842 15.846 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.697 11.768 16.534 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.713 14.838 19.006 1.00 0.00 H new ATOM 0 HE2 MET A 148 -19.648 13.477 18.342 1.00 0.00 H new ATOM 0 HE3 MET A 148 -18.293 13.168 19.454 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.636 9.023 14.847 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.625 8.678 13.833 1.00 0.00 C ATOM 2348 C PHE A 149 -15.990 9.044 12.389 1.00 0.00 C ATOM 2349 O PHE A 149 -17.131 9.391 12.075 1.00 0.00 O ATOM 2350 CB PHE A 149 -15.295 7.184 13.873 1.00 0.00 C ATOM 2351 CG PHE A 149 -16.223 6.290 13.083 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -17.438 5.868 13.647 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.817 5.795 11.829 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -18.242 4.951 12.957 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.617 4.867 11.149 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.844 4.459 11.703 1.00 0.00 C ATOM 0 H PHE A 149 -17.575 9.163 14.474 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.765 9.289 14.108 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.280 7.044 13.501 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.301 6.856 14.913 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -17.751 6.248 14.608 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -14.889 6.131 11.391 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -19.174 4.620 13.392 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.292 4.465 10.201 1.00 0.00 H new ATOM 0 HZ PHE A 149 -18.478 3.769 11.166 1.00 0.00 H new ATOM 2366 N ASN A 150 -14.986 8.945 11.505 1.00 0.00 N ATOM 2367 CA ASN A 150 -15.051 9.226 10.073 1.00 0.00 C ATOM 2368 C ASN A 150 -15.966 8.246 9.335 1.00 0.00 C ATOM 2369 O ASN A 150 -15.523 7.272 8.733 1.00 0.00 O ATOM 2370 CB ASN A 150 -13.652 9.365 9.431 1.00 0.00 C ATOM 2371 CG ASN A 150 -12.760 8.123 9.324 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -12.414 7.675 8.233 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -12.221 7.634 10.429 1.00 0.00 N ATOM 0 H ASN A 150 -14.054 8.649 11.793 1.00 0.00 H new ATOM 0 HA ASN A 150 -15.515 10.206 9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.789 9.760 8.424 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.103 10.118 9.997 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.524 6.891 10.371 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -12.502 8.000 11.339 1.00 0.00 H new ATOM 2380 N LEU A 151 -17.266 8.538 9.367 1.00 0.00 N ATOM 2381 CA LEU A 151 -18.330 7.766 8.737 1.00 0.00 C ATOM 2382 C LEU A 151 -18.428 8.095 7.249 1.00 0.00 C ATOM 2383 O LEU A 151 -18.981 7.318 6.476 1.00 0.00 O ATOM 2384 CB LEU A 151 -19.662 8.171 9.394 1.00 0.00 C ATOM 2385 CG LEU A 151 -19.863 7.604 10.814 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.653 8.592 11.673 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -20.605 6.267 10.749 1.00 0.00 C ATOM 0 H LEU A 151 -17.620 9.359 9.857 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.120 6.703 8.859 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -19.717 9.259 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -20.484 7.836 8.761 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.883 7.446 11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.787 8.179 12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.107 9.533 11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.628 8.769 11.220 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.741 5.877 11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -21.579 6.414 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.024 5.557 10.160 1.00 0.00 H new ATOM 2399 N GLN A 152 -17.902 9.256 6.849 1.00 0.00 N ATOM 2400 CA GLN A 152 -17.939 9.732 5.477 1.00 0.00 C ATOM 2401 C GLN A 152 -16.889 9.085 4.561 1.00 0.00 C ATOM 2402 O GLN A 152 -16.903 9.354 3.356 1.00 0.00 O ATOM 2403 CB GLN A 152 -17.741 11.263 5.445 1.00 0.00 C ATOM 2404 CG GLN A 152 -18.504 12.079 6.503 1.00 0.00 C ATOM 2405 CD GLN A 152 -20.004 11.800 6.566 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -20.662 11.577 5.551 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -20.578 11.811 7.755 1.00 0.00 N ATOM 0 H GLN A 152 -17.431 9.898 7.487 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.919 9.448 5.094 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.677 11.471 5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -18.035 11.624 4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -18.069 11.876 7.482 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -18.354 13.140 6.302 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -20.021 11.997 8.589 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -21.579 11.633 7.840 1.00 0.00 H new ATOM 2416 N GLU A 153 -15.972 8.273 5.094 1.00 0.00 N ATOM 2417 CA GLU A 153 -14.905 7.639 4.328 1.00 0.00 C ATOM 2418 C GLU A 153 -15.077 6.119 4.249 1.00 0.00 C ATOM 2419 O GLU A 153 -15.198 5.464 5.285 1.00 0.00 O ATOM 2420 CB GLU A 153 -13.573 7.943 5.024 1.00 0.00 C ATOM 2421 CG GLU A 153 -13.130 9.413 4.943 1.00 0.00 C ATOM 2422 CD GLU A 153 -12.633 9.823 3.553 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -11.954 9.011 2.885 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -12.900 10.973 3.124 1.00 0.00 O ATOM 0 H GLU A 153 -15.953 8.036 6.086 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.932 8.033 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.653 7.659 6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.796 7.318 4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.966 10.053 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.337 9.586 5.670 1.00 0.00 H new ATOM 2431 N PRO A 154 -15.005 5.517 3.047 1.00 0.00 N ATOM 2432 CA PRO A 154 -15.153 4.072 2.891 1.00 0.00 C ATOM 2433 C PRO A 154 -13.918 3.303 3.382 1.00 0.00 C ATOM 2434 O PRO A 154 -13.956 2.081 3.542 1.00 0.00 O ATOM 2435 CB PRO A 154 -15.364 3.876 1.389 1.00 0.00 C ATOM 2436 CG PRO A 154 -14.552 5.005 0.773 1.00 0.00 C ATOM 2437 CD PRO A 154 -14.843 6.149 1.743 1.00 0.00 C ATOM 0 HA PRO A 154 -15.978 3.685 3.488 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -15.012 2.899 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -16.418 3.944 1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -13.489 4.768 0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -14.874 5.236 -0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.027 6.872 1.755 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.744 6.690 1.454 1.00 0.00 H new ATOM 2445 N TYR A 155 -12.812 4.013 3.602 1.00 0.00 N ATOM 2446 CA TYR A 155 -11.538 3.484 4.048 1.00 0.00 C ATOM 2447 C TYR A 155 -11.591 2.885 5.443 1.00 0.00 C ATOM 2448 O TYR A 155 -10.932 1.873 5.693 1.00 0.00 O ATOM 2449 CB TYR A 155 -10.507 4.611 4.051 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.992 4.995 2.680 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -10.780 5.789 1.827 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -8.719 4.565 2.257 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -10.293 6.156 0.567 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -8.199 4.988 1.023 1.00 0.00 C ATOM 2455 CZ TYR A 155 -8.984 5.804 0.184 1.00 0.00 C ATOM 2456 OH TYR A 155 -8.478 6.328 -0.962 1.00 0.00 O ATOM 0 H TYR A 155 -12.787 5.023 3.465 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.269 2.685 3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.950 5.490 4.518 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.662 4.312 4.672 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.760 6.115 2.144 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.139 3.906 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.923 6.710 -0.113 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.206 4.691 0.720 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.402 5.623 -1.638 1.00 0.00 H new ATOM 2466 N PHE A 156 -12.314 3.522 6.368 1.00 0.00 N ATOM 2467 CA PHE A 156 -12.392 3.026 7.733 1.00 0.00 C ATOM 2468 C PHE A 156 -13.618 2.155 7.959 1.00 0.00 C ATOM 2469 O PHE A 156 -13.575 1.233 8.780 1.00 0.00 O ATOM 2470 CB PHE A 156 -12.338 4.181 8.743 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.006 3.619 10.106 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -10.675 3.266 10.397 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -13.040 3.233 10.977 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -10.386 2.486 11.527 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -12.747 2.440 12.096 1.00 0.00 C ATOM 2476 CZ PHE A 156 -11.428 2.057 12.364 1.00 0.00 C ATOM 0 H PHE A 156 -12.847 4.374 6.193 1.00 0.00 H new ATOM 0 HA PHE A 156 -11.519 2.393 7.894 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.586 4.911 8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.295 4.702 8.772 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -9.876 3.596 9.750 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.056 3.546 10.785 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -9.365 2.216 11.752 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.543 2.123 12.754 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.211 1.430 13.216 1.00 0.00 H new ATOM 2486 N THR A 157 -14.702 2.404 7.232 1.00 0.00 N ATOM 2487 CA THR A 157 -15.912 1.618 7.409 1.00 0.00 C ATOM 2488 C THR A 157 -15.750 0.201 6.827 1.00 0.00 C ATOM 2489 O THR A 157 -16.349 -0.758 7.324 1.00 0.00 O ATOM 2490 CB THR A 157 -17.101 2.400 6.837 1.00 0.00 C ATOM 2491 OG1 THR A 157 -16.931 2.630 5.458 1.00 0.00 O ATOM 2492 CG2 THR A 157 -17.342 3.743 7.538 1.00 0.00 C ATOM 0 H THR A 157 -14.766 3.135 6.524 1.00 0.00 H new ATOM 0 HA THR A 157 -16.109 1.459 8.469 1.00 0.00 H new ATOM 0 HB THR A 157 -17.976 1.774 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.701 3.129 5.112 1.00 0.00 H new ATOM 0 HG21 THR A 157 -18.197 4.243 7.083 1.00 0.00 H new ATOM 0 HG22 THR A 157 -17.543 3.571 8.595 1.00 0.00 H new ATOM 0 HG23 THR A 157 -16.457 4.371 7.434 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.905 0.031 5.804 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.657 -1.258 5.165 1.00 0.00 C ATOM 2502 C TRP A 158 -14.177 -2.369 6.108 1.00 0.00 C ATOM 2503 O TRP A 158 -14.875 -3.379 6.189 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.685 -1.103 3.992 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.204 -2.398 3.411 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.075 -3.062 3.759 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -13.860 -3.231 2.413 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -12.002 -4.253 3.068 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.044 -4.375 2.178 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.043 -3.113 1.648 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.367 -5.333 1.210 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -15.353 -4.056 0.650 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -14.528 -5.172 0.437 1.00 0.00 C ATOM 0 H TRP A 158 -14.370 0.797 5.395 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.633 -1.584 4.806 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.172 -0.525 3.206 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -12.822 -0.525 4.325 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.342 -2.711 4.471 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.271 -4.952 3.199 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -15.717 -2.289 1.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -12.728 -6.190 1.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -16.235 -3.920 0.042 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -14.785 -5.902 -0.317 1.00 0.00 H new ATOM 2524 N PRO A 159 -13.046 -2.232 6.835 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.538 -3.289 7.707 1.00 0.00 C ATOM 2526 C PRO A 159 -13.506 -3.795 8.772 1.00 0.00 C ATOM 2527 O PRO A 159 -13.231 -4.847 9.357 1.00 0.00 O ATOM 2528 CB PRO A 159 -11.241 -2.751 8.316 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.357 -1.240 8.161 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.125 -1.103 6.856 1.00 0.00 C ATOM 0 HA PRO A 159 -12.376 -4.184 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.143 -3.038 9.363 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.365 -3.139 7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.891 -0.786 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.379 -0.761 8.109 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.662 -0.156 6.813 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.452 -1.127 5.999 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.581 -3.056 9.065 1.00 0.00 N ATOM 2539 CA LEU A 160 -15.565 -3.465 10.045 1.00 0.00 C ATOM 2540 C LEU A 160 -16.548 -4.441 9.413 1.00 0.00 C ATOM 2541 O LEU A 160 -16.657 -5.557 9.905 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.284 -2.249 10.643 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.376 -2.643 11.655 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.785 -3.405 12.848 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.101 -1.394 12.149 1.00 0.00 C ATOM 0 H LEU A 160 -14.784 -2.159 8.624 1.00 0.00 H new ATOM 0 HA LEU A 160 -15.057 -3.972 10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.554 -1.606 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.733 -1.666 9.839 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.082 -3.301 11.149 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.582 -3.668 13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.298 -4.314 12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.054 -2.776 13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.872 -1.680 12.864 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.388 -0.726 12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.562 -0.883 11.304 1.00 0.00 H new ATOM 2557 N ILE A 161 -17.265 -4.056 8.353 1.00 0.00 N ATOM 2558 CA ILE A 161 -18.246 -4.941 7.707 1.00 0.00 C ATOM 2559 C ILE A 161 -17.568 -6.123 7.001 1.00 0.00 C ATOM 2560 O ILE A 161 -18.139 -7.209 6.893 1.00 0.00 O ATOM 2561 CB ILE A 161 -19.196 -4.144 6.791 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -18.526 -3.677 5.481 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.768 -2.948 7.576 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -19.511 -3.072 4.477 1.00 0.00 C ATOM 0 H ILE A 161 -17.186 -3.135 7.921 1.00 0.00 H new ATOM 0 HA ILE A 161 -18.869 -5.382 8.485 1.00 0.00 H new ATOM 0 HB ILE A 161 -20.003 -4.811 6.488 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.759 -2.939 5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -18.021 -4.524 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.441 -2.380 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -20.316 -3.312 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.952 -2.305 7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.974 -2.765 3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -20.264 -3.815 4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.998 -2.205 4.923 1.00 0.00 H new ATOM 2576 N ALA A 162 -16.318 -5.933 6.568 1.00 0.00 N ATOM 2577 CA ALA A 162 -15.536 -6.960 5.910 1.00 0.00 C ATOM 2578 C ALA A 162 -15.261 -8.133 6.861 1.00 0.00 C ATOM 2579 O ALA A 162 -14.952 -9.224 6.384 1.00 0.00 O ATOM 2580 CB ALA A 162 -14.214 -6.345 5.440 1.00 0.00 C ATOM 0 H ALA A 162 -15.823 -5.047 6.670 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.095 -7.345 5.057 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -13.615 -7.107 4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.418 -5.532 4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -13.667 -5.957 6.300 1.00 0.00 H new ATOM 2586 N ALA A 163 -15.354 -7.919 8.180 1.00 0.00 N ATOM 2587 CA ALA A 163 -15.112 -8.917 9.209 1.00 0.00 C ATOM 2588 C ALA A 163 -15.944 -10.179 8.997 1.00 0.00 C ATOM 2589 O ALA A 163 -15.373 -11.267 8.944 1.00 0.00 O ATOM 2590 CB ALA A 163 -15.380 -8.309 10.584 1.00 0.00 C ATOM 0 H ALA A 163 -15.610 -7.010 8.565 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.067 -9.221 9.146 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -15.198 -9.058 11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -14.717 -7.458 10.741 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.416 -7.976 10.639 1.00 0.00 H new ATOM 2596 N ASP A 164 -17.270 -10.052 8.867 1.00 0.00 N ATOM 2597 CA ASP A 164 -18.153 -11.200 8.657 1.00 0.00 C ATOM 2598 C ASP A 164 -17.764 -11.975 7.395 1.00 0.00 C ATOM 2599 O ASP A 164 -17.735 -13.207 7.422 1.00 0.00 O ATOM 2600 CB ASP A 164 -19.625 -10.778 8.598 1.00 0.00 C ATOM 2601 CG ASP A 164 -20.477 -12.016 8.316 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -20.698 -12.349 7.127 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -20.918 -12.661 9.282 1.00 0.00 O ATOM 0 H ASP A 164 -17.756 -9.156 8.904 1.00 0.00 H new ATOM 0 HA ASP A 164 -18.030 -11.861 9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -19.925 -10.319 9.540 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -19.773 -10.031 7.818 1.00 0.00 H new ATOM 2608 N GLY A 165 -17.430 -11.277 6.301 1.00 0.00 N ATOM 2609 CA GLY A 165 -17.048 -11.962 5.074 1.00 0.00 C ATOM 2610 C GLY A 165 -17.010 -11.114 3.807 1.00 0.00 C ATOM 2611 O GLY A 165 -17.237 -11.649 2.716 1.00 0.00 O ATOM 0 H GLY A 165 -17.418 -10.259 6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.061 -12.401 5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -17.743 -12.786 4.913 1.00 0.00 H new ATOM 2615 N GLY A 166 -16.794 -9.806 3.931 1.00 0.00 N ATOM 2616 CA GLY A 166 -16.717 -8.888 2.801 1.00 0.00 C ATOM 2617 C GLY A 166 -15.268 -8.828 2.317 1.00 0.00 C ATOM 2618 O GLY A 166 -14.361 -8.712 3.146 1.00 0.00 O ATOM 0 H GLY A 166 -16.666 -9.349 4.834 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.371 -9.224 1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -17.058 -7.896 3.096 1.00 0.00 H new ATOM 2622 N TYR A 167 -15.013 -8.952 1.011 1.00 0.00 N ATOM 2623 CA TYR A 167 -13.658 -8.895 0.469 1.00 0.00 C ATOM 2624 C TYR A 167 -13.624 -8.275 -0.927 1.00 0.00 C ATOM 2625 O TYR A 167 -14.581 -8.367 -1.694 1.00 0.00 O ATOM 2626 CB TYR A 167 -12.983 -10.268 0.501 1.00 0.00 C ATOM 2627 CG TYR A 167 -13.572 -11.350 -0.385 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -13.095 -11.531 -1.698 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -14.563 -12.211 0.125 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -13.602 -12.573 -2.492 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -15.079 -13.247 -0.673 1.00 0.00 C ATOM 2632 CZ TYR A 167 -14.601 -13.435 -1.988 1.00 0.00 C ATOM 2633 OH TYR A 167 -15.098 -14.443 -2.755 1.00 0.00 O ATOM 0 H TYR A 167 -15.737 -9.094 0.306 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.081 -8.236 1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -11.937 -10.137 0.224 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.998 -10.628 1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.340 -10.869 -2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -14.928 -12.075 1.132 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -13.226 -12.716 -3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -15.843 -13.901 -0.279 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.423 -14.720 -3.409 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.496 -7.648 -1.260 1.00 0.00 N ATOM 2644 CA ALA A 168 -12.264 -6.978 -2.527 1.00 0.00 C ATOM 2645 C ALA A 168 -11.775 -7.932 -3.612 1.00 0.00 C ATOM 2646 O ALA A 168 -12.474 -8.129 -4.596 1.00 0.00 O ATOM 2647 CB ALA A 168 -11.251 -5.848 -2.314 1.00 0.00 C ATOM 0 H ALA A 168 -11.696 -7.594 -0.630 1.00 0.00 H new ATOM 0 HA ALA A 168 -13.215 -6.574 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.070 -5.338 -3.260 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.646 -5.137 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.315 -6.264 -1.941 1.00 0.00 H new ATOM 2653 N PHE A 169 -10.601 -8.534 -3.416 1.00 0.00 N ATOM 2654 CA PHE A 169 -9.954 -9.444 -4.353 1.00 0.00 C ATOM 2655 C PHE A 169 -9.357 -10.618 -3.570 1.00 0.00 C ATOM 2656 O PHE A 169 -8.620 -10.385 -2.606 1.00 0.00 O ATOM 2657 CB PHE A 169 -8.845 -8.650 -5.066 1.00 0.00 C ATOM 2658 CG PHE A 169 -9.233 -7.279 -5.609 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.018 -7.184 -6.769 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -8.820 -6.097 -4.952 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -10.352 -5.927 -7.295 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -9.191 -4.831 -5.452 1.00 0.00 C ATOM 2663 CZ PHE A 169 -9.951 -4.752 -6.632 1.00 0.00 C ATOM 0 H PHE A 169 -10.056 -8.393 -2.565 1.00 0.00 H new ATOM 0 HA PHE A 169 -10.659 -9.840 -5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.017 -8.519 -4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -8.473 -9.252 -5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.366 -8.082 -7.258 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.215 -6.164 -4.060 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -10.919 -5.861 -8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.894 -3.931 -4.933 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.228 -3.787 -7.031 1.00 0.00 H new ATOM 2673 N LYS A 170 -9.675 -11.869 -3.918 1.00 0.00 N ATOM 2674 CA LYS A 170 -9.140 -13.025 -3.190 1.00 0.00 C ATOM 2675 C LYS A 170 -7.668 -13.266 -3.497 1.00 0.00 C ATOM 2676 O LYS A 170 -7.263 -13.404 -4.655 1.00 0.00 O ATOM 2677 CB LYS A 170 -9.963 -14.289 -3.484 1.00 0.00 C ATOM 2678 CG LYS A 170 -9.547 -15.516 -2.649 1.00 0.00 C ATOM 2679 CD LYS A 170 -9.849 -15.398 -1.147 1.00 0.00 C ATOM 2680 CE LYS A 170 -11.357 -15.461 -0.866 1.00 0.00 C ATOM 2681 NZ LYS A 170 -11.655 -15.505 0.580 1.00 0.00 N ATOM 0 H LYS A 170 -10.295 -12.106 -4.692 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.219 -12.795 -2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -11.016 -14.076 -3.298 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -9.869 -14.533 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -10.057 -16.396 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -8.478 -15.683 -2.780 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -9.345 -16.201 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -9.447 -14.459 -0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -11.844 -14.592 -1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -11.778 -16.343 -1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -12.685 -15.547 0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -11.213 -16.348 1.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -11.277 -14.651 1.038 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.884 -13.400 -2.431 1.00 0.00 N ATOM 2696 CA TYR A 171 -5.460 -13.650 -2.449 1.00 0.00 C ATOM 2697 C TYR A 171 -5.266 -14.953 -1.672 1.00 0.00 C ATOM 2698 O TYR A 171 -5.742 -15.097 -0.542 1.00 0.00 O ATOM 2699 CB TYR A 171 -4.728 -12.440 -1.847 1.00 0.00 C ATOM 2700 CG TYR A 171 -3.350 -12.161 -2.425 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -2.471 -13.211 -2.756 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -2.997 -10.837 -2.749 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -1.309 -12.969 -3.507 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -1.807 -10.572 -3.444 1.00 0.00 C ATOM 2705 CZ TYR A 171 -0.974 -11.636 -3.848 1.00 0.00 C ATOM 2706 OH TYR A 171 0.114 -11.342 -4.604 1.00 0.00 O ATOM 0 H TYR A 171 -7.253 -13.332 -1.483 1.00 0.00 H new ATOM 0 HA TYR A 171 -5.042 -13.769 -3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -5.348 -11.555 -1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -4.629 -12.594 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.694 -14.216 -2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.645 -10.022 -2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -0.679 -13.789 -3.820 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -1.529 -9.553 -3.670 1.00 0.00 H new ATOM 0 HH TYR A 171 0.173 -10.372 -4.729 1.00 0.00 H new ATOM 2716 N GLU A 172 -4.670 -15.949 -2.315 1.00 0.00 N ATOM 2717 CA GLU A 172 -4.401 -17.265 -1.751 1.00 0.00 C ATOM 2718 C GLU A 172 -2.972 -17.290 -1.161 1.00 0.00 C ATOM 2719 O GLU A 172 -2.385 -16.233 -0.931 1.00 0.00 O ATOM 2720 CB GLU A 172 -4.687 -18.297 -2.853 1.00 0.00 C ATOM 2721 CG GLU A 172 -5.070 -19.667 -2.284 1.00 0.00 C ATOM 2722 CD GLU A 172 -5.205 -20.732 -3.365 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -4.188 -21.038 -4.036 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -6.312 -21.298 -3.507 1.00 0.00 O ATOM 0 H GLU A 172 -4.349 -15.859 -3.279 1.00 0.00 H new ATOM 0 HA GLU A 172 -5.046 -17.516 -0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -5.494 -17.932 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -3.806 -18.403 -3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -4.316 -19.980 -1.562 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.013 -19.581 -1.743 1.00 0.00 H new ATOM 2731 N ASN A 173 -2.398 -18.468 -0.895 1.00 0.00 N ATOM 2732 CA ASN A 173 -1.062 -18.699 -0.320 1.00 0.00 C ATOM 2733 C ASN A 173 0.113 -18.073 -1.089 1.00 0.00 C ATOM 2734 O ASN A 173 1.237 -18.099 -0.576 1.00 0.00 O ATOM 2735 CB ASN A 173 -0.789 -20.211 -0.193 1.00 0.00 C ATOM 2736 CG ASN A 173 -1.672 -20.907 0.827 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -1.513 -20.727 2.031 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -2.570 -21.773 0.385 1.00 0.00 N ATOM 0 H ASN A 173 -2.883 -19.345 -1.087 1.00 0.00 H new ATOM 0 HA ASN A 173 -1.103 -18.200 0.648 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.934 -20.680 -1.166 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.255 -20.361 0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.140 -22.300 1.047 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.693 -21.913 -0.618 1.00 0.00 H new ATOM 2745 N GLY A 174 -0.108 -17.532 -2.286 1.00 0.00 N ATOM 2746 CA GLY A 174 0.906 -16.902 -3.125 1.00 0.00 C ATOM 2747 C GLY A 174 0.431 -16.598 -4.547 1.00 0.00 C ATOM 2748 O GLY A 174 1.251 -16.269 -5.399 1.00 0.00 O ATOM 0 H GLY A 174 -1.034 -17.521 -2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.228 -15.974 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.778 -17.554 -3.175 1.00 0.00 H new ATOM 2752 N LYS A 175 -0.872 -16.697 -4.830 1.00 0.00 N ATOM 2753 CA LYS A 175 -1.524 -16.457 -6.097 1.00 0.00 C ATOM 2754 C LYS A 175 -2.616 -15.462 -5.794 1.00 0.00 C ATOM 2755 O LYS A 175 -3.142 -15.413 -4.678 1.00 0.00 O ATOM 2756 CB LYS A 175 -2.103 -17.796 -6.501 1.00 0.00 C ATOM 2757 CG LYS A 175 -3.279 -17.877 -7.460 1.00 0.00 C ATOM 2758 CD LYS A 175 -4.627 -17.898 -6.707 1.00 0.00 C ATOM 2759 CE LYS A 175 -5.554 -16.840 -7.265 1.00 0.00 C ATOM 2760 NZ LYS A 175 -6.955 -17.045 -6.844 1.00 0.00 N ATOM 0 H LYS A 175 -1.542 -16.970 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 175 -0.882 -16.074 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -1.291 -18.377 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -2.401 -18.306 -5.585 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -3.254 -17.025 -8.139 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -3.189 -18.775 -8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -5.088 -18.881 -6.799 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -4.461 -17.722 -5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -5.218 -15.856 -6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -5.499 -16.849 -8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -7.575 -17.024 -7.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -7.044 -17.966 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -7.234 -16.289 -6.186 1.00 0.00 H new ATOM 2774 N TYR A 176 -3.019 -14.747 -6.819 1.00 0.00 N ATOM 2775 CA TYR A 176 -4.023 -13.699 -6.730 1.00 0.00 C ATOM 2776 C TYR A 176 -4.918 -13.598 -7.966 1.00 0.00 C ATOM 2777 O TYR A 176 -4.462 -13.907 -9.066 1.00 0.00 O ATOM 2778 CB TYR A 176 -3.211 -12.403 -6.594 1.00 0.00 C ATOM 2779 CG TYR A 176 -3.960 -11.120 -6.320 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -4.953 -11.077 -5.327 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -3.565 -9.936 -6.969 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -5.563 -9.864 -4.984 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -4.185 -8.719 -6.647 1.00 0.00 C ATOM 2784 CZ TYR A 176 -5.196 -8.681 -5.661 1.00 0.00 C ATOM 2785 OH TYR A 176 -5.805 -7.506 -5.352 1.00 0.00 O ATOM 0 H TYR A 176 -2.652 -14.877 -7.762 1.00 0.00 H new ATOM 0 HA TYR A 176 -4.698 -13.901 -5.898 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.488 -12.545 -5.791 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -2.643 -12.267 -7.514 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -5.248 -11.986 -4.824 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -2.785 -9.964 -7.715 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -6.311 -9.834 -4.205 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.889 -7.812 -7.153 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.105 -7.528 -4.419 1.00 0.00 H new ATOM 2795 N ASP A 177 -6.182 -13.190 -7.805 1.00 0.00 N ATOM 2796 CA ASP A 177 -7.141 -13.016 -8.903 1.00 0.00 C ATOM 2797 C ASP A 177 -8.080 -11.877 -8.537 1.00 0.00 C ATOM 2798 O ASP A 177 -8.528 -11.775 -7.395 1.00 0.00 O ATOM 2799 CB ASP A 177 -8.066 -14.226 -9.152 1.00 0.00 C ATOM 2800 CG ASP A 177 -7.439 -15.493 -9.726 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -6.482 -15.424 -10.524 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -7.930 -16.576 -9.329 1.00 0.00 O ATOM 0 H ASP A 177 -6.575 -12.967 -6.890 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.534 -12.851 -9.793 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -8.540 -14.486 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.859 -13.908 -9.829 1.00 0.00 H new ATOM 2807 N ILE A 178 -8.429 -11.059 -9.527 1.00 0.00 N ATOM 2808 CA ILE A 178 -9.348 -9.929 -9.388 1.00 0.00 C ATOM 2809 C ILE A 178 -10.771 -10.350 -9.774 1.00 0.00 C ATOM 2810 O ILE A 178 -11.707 -9.577 -9.604 1.00 0.00 O ATOM 2811 CB ILE A 178 -8.868 -8.723 -10.223 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -8.671 -9.088 -11.716 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -7.641 -8.109 -9.545 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -7.269 -9.545 -12.148 1.00 0.00 C ATOM 0 H ILE A 178 -8.071 -11.166 -10.476 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.361 -9.617 -8.344 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.640 -7.954 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.377 -9.880 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.942 -8.219 -12.315 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.293 -7.255 -10.127 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.907 -7.779 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.848 -8.854 -9.484 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.272 -9.768 -13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -6.549 -8.752 -11.945 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -6.990 -10.439 -11.591 1.00 0.00 H new ATOM 2826 N LYS A 179 -10.937 -11.557 -10.328 1.00 0.00 N ATOM 2827 CA LYS A 179 -12.231 -12.100 -10.726 1.00 0.00 C ATOM 2828 C LYS A 179 -13.017 -12.422 -9.456 1.00 0.00 C ATOM 2829 O LYS A 179 -14.228 -12.210 -9.388 1.00 0.00 O ATOM 2830 CB LYS A 179 -11.965 -13.330 -11.628 1.00 0.00 C ATOM 2831 CG LYS A 179 -13.129 -13.765 -12.521 1.00 0.00 C ATOM 2832 CD LYS A 179 -14.158 -14.605 -11.760 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.345 -14.886 -12.679 1.00 0.00 C ATOM 2834 NZ LYS A 179 -16.636 -14.668 -11.992 1.00 0.00 N ATOM 0 H LYS A 179 -10.159 -12.191 -10.513 1.00 0.00 H new ATOM 0 HA LYS A 179 -12.834 -11.399 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -11.106 -13.112 -12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -11.686 -14.170 -10.992 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.617 -12.883 -12.935 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.744 -14.340 -13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.709 -15.541 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -14.490 -14.076 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.286 -14.241 -13.556 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.293 -15.915 -13.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.417 -14.869 -12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -16.703 -15.301 -11.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.697 -13.680 -11.673 1.00 0.00 H new ATOM 2848 N ASP A 180 -12.325 -12.958 -8.456 1.00 0.00 N ATOM 2849 CA ASP A 180 -12.895 -13.360 -7.180 1.00 0.00 C ATOM 2850 C ASP A 180 -13.123 -12.148 -6.275 1.00 0.00 C ATOM 2851 O ASP A 180 -12.221 -11.750 -5.531 1.00 0.00 O ATOM 2852 CB ASP A 180 -11.975 -14.417 -6.558 1.00 0.00 C ATOM 2853 CG ASP A 180 -12.616 -15.203 -5.414 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -13.699 -14.820 -4.918 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -12.097 -16.299 -5.090 1.00 0.00 O ATOM 0 H ASP A 180 -11.321 -13.129 -8.516 1.00 0.00 H new ATOM 0 HA ASP A 180 -13.881 -13.804 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -11.663 -15.115 -7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -11.074 -13.928 -6.189 1.00 0.00 H new ATOM 2860 N VAL A 181 -14.331 -11.576 -6.335 1.00 0.00 N ATOM 2861 CA VAL A 181 -14.762 -10.405 -5.577 1.00 0.00 C ATOM 2862 C VAL A 181 -15.900 -10.815 -4.626 1.00 0.00 C ATOM 2863 O VAL A 181 -16.697 -11.703 -4.956 1.00 0.00 O ATOM 2864 CB VAL A 181 -15.182 -9.316 -6.598 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -15.659 -8.008 -5.955 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -14.058 -8.962 -7.583 1.00 0.00 C ATOM 0 H VAL A 181 -15.066 -11.937 -6.943 1.00 0.00 H new ATOM 0 HA VAL A 181 -13.966 -9.997 -4.954 1.00 0.00 H new ATOM 0 HB VAL A 181 -16.018 -9.776 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -15.934 -7.298 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -16.525 -8.207 -5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -14.857 -7.587 -5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.408 -8.195 -8.274 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.196 -8.587 -7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.772 -9.852 -8.143 1.00 0.00 H new ATOM 2876 N GLY A 182 -16.026 -10.139 -3.478 1.00 0.00 N ATOM 2877 CA GLY A 182 -17.036 -10.388 -2.452 1.00 0.00 C ATOM 2878 C GLY A 182 -17.467 -9.097 -1.762 1.00 0.00 C ATOM 2879 O GLY A 182 -17.458 -9.016 -0.535 1.00 0.00 O ATOM 0 H GLY A 182 -15.399 -9.373 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -17.904 -10.867 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -16.639 -11.082 -1.711 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.785 -8.067 -2.549 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.205 -6.752 -2.080 1.00 0.00 C ATOM 2885 C VAL A 183 -19.680 -6.828 -1.736 1.00 0.00 C ATOM 2886 O VAL A 183 -20.066 -6.468 -0.625 1.00 0.00 O ATOM 2887 CB VAL A 183 -17.901 -5.678 -3.148 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.437 -4.289 -2.779 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -16.385 -5.609 -3.378 1.00 0.00 C ATOM 0 H VAL A 183 -17.755 -8.132 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.651 -6.460 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 183 -18.416 -5.976 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -18.190 -3.582 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -19.519 -4.337 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.983 -3.960 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.165 -4.852 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -15.887 -5.347 -2.444 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -16.025 -6.579 -3.722 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.512 -7.258 -2.688 1.00 0.00 N ATOM 2900 CA ASP A 184 -21.946 -7.386 -2.471 1.00 0.00 C ATOM 2901 C ASP A 184 -22.180 -8.782 -1.891 1.00 0.00 C ATOM 2902 O ASP A 184 -22.715 -9.687 -2.535 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.721 -7.032 -3.748 1.00 0.00 C ATOM 2904 CG ASP A 184 -24.211 -7.355 -3.649 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -24.813 -7.057 -2.595 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -24.791 -7.849 -4.642 1.00 0.00 O ATOM 0 H ASP A 184 -20.208 -7.525 -3.624 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.339 -6.672 -1.748 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.598 -5.970 -3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.292 -7.576 -4.590 1.00 0.00 H new ATOM 2911 N ASN A 185 -21.680 -8.956 -0.665 1.00 0.00 N ATOM 2912 CA ASN A 185 -21.763 -10.174 0.139 1.00 0.00 C ATOM 2913 C ASN A 185 -22.636 -9.946 1.356 1.00 0.00 C ATOM 2914 O ASN A 185 -22.735 -8.825 1.857 1.00 0.00 O ATOM 2915 CB ASN A 185 -20.377 -10.641 0.611 1.00 0.00 C ATOM 2916 CG ASN A 185 -19.674 -11.530 -0.404 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -20.162 -11.762 -1.507 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -18.556 -12.127 -0.033 1.00 0.00 N ATOM 0 H ASN A 185 -21.180 -8.210 -0.182 1.00 0.00 H new ATOM 0 HA ASN A 185 -22.197 -10.946 -0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -19.755 -9.769 0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -20.483 -11.184 1.550 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -18.095 -12.783 -0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -18.154 -11.932 0.884 1.00 0.00 H new ATOM 2925 N ALA A 186 -23.191 -11.042 1.877 1.00 0.00 N ATOM 2926 CA ALA A 186 -24.066 -11.062 3.036 1.00 0.00 C ATOM 2927 C ALA A 186 -23.453 -10.387 4.264 1.00 0.00 C ATOM 2928 O ALA A 186 -24.150 -9.674 4.985 1.00 0.00 O ATOM 2929 CB ALA A 186 -24.421 -12.512 3.358 1.00 0.00 C ATOM 0 H ALA A 186 -23.034 -11.970 1.484 1.00 0.00 H new ATOM 0 HA ALA A 186 -24.959 -10.489 2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -25.078 -12.541 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -24.928 -12.961 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -23.510 -13.070 3.573 1.00 0.00 H new ATOM 2935 N GLY A 187 -22.155 -10.575 4.493 1.00 0.00 N ATOM 2936 CA GLY A 187 -21.455 -9.987 5.618 1.00 0.00 C ATOM 2937 C GLY A 187 -21.373 -8.483 5.493 1.00 0.00 C ATOM 2938 O GLY A 187 -21.628 -7.767 6.464 1.00 0.00 O ATOM 0 H GLY A 187 -21.560 -11.146 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -21.967 -10.249 6.544 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -20.450 -10.404 5.681 1.00 0.00 H new ATOM 2942 N ALA A 188 -21.010 -8.015 4.299 1.00 0.00 N ATOM 2943 CA ALA A 188 -20.898 -6.602 4.026 1.00 0.00 C ATOM 2944 C ALA A 188 -22.253 -5.943 4.254 1.00 0.00 C ATOM 2945 O ALA A 188 -22.351 -5.031 5.070 1.00 0.00 O ATOM 2946 CB ALA A 188 -20.397 -6.367 2.602 1.00 0.00 C ATOM 0 H ALA A 188 -20.788 -8.612 3.502 1.00 0.00 H new ATOM 0 HA ALA A 188 -20.170 -6.154 4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.319 -5.296 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.417 -6.828 2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.097 -6.809 1.893 1.00 0.00 H new ATOM 2952 N LYS A 189 -23.303 -6.412 3.568 1.00 0.00 N ATOM 2953 CA LYS A 189 -24.634 -5.827 3.723 1.00 0.00 C ATOM 2954 C LYS A 189 -25.141 -5.890 5.154 1.00 0.00 C ATOM 2955 O LYS A 189 -25.798 -4.939 5.563 1.00 0.00 O ATOM 2956 CB LYS A 189 -25.640 -6.381 2.712 1.00 0.00 C ATOM 2957 CG LYS A 189 -25.901 -7.888 2.805 1.00 0.00 C ATOM 2958 CD LYS A 189 -26.617 -8.421 1.560 1.00 0.00 C ATOM 2959 CE LYS A 189 -25.703 -8.385 0.324 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.451 -8.487 -0.943 1.00 0.00 N ATOM 0 H LYS A 189 -23.255 -7.187 2.907 1.00 0.00 H new ATOM 0 HA LYS A 189 -24.527 -4.767 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -26.587 -5.857 2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -25.284 -6.152 1.708 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.954 -8.413 2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -26.504 -8.098 3.689 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.948 -9.444 1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.510 -7.826 1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.130 -7.458 0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -24.986 -9.204 0.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.858 -8.143 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -26.709 -9.480 -1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.315 -7.911 -0.884 1.00 0.00 H new ATOM 2974 N ALA A 190 -24.822 -6.936 5.922 1.00 0.00 N ATOM 2975 CA ALA A 190 -25.259 -7.038 7.308 1.00 0.00 C ATOM 2976 C ALA A 190 -24.689 -5.864 8.105 1.00 0.00 C ATOM 2977 O ALA A 190 -25.432 -5.135 8.758 1.00 0.00 O ATOM 2978 CB ALA A 190 -24.823 -8.374 7.914 1.00 0.00 C ATOM 0 H ALA A 190 -24.260 -7.725 5.601 1.00 0.00 H new ATOM 0 HA ALA A 190 -26.348 -6.998 7.347 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -25.159 -8.431 8.949 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -25.263 -9.193 7.344 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -23.736 -8.451 7.880 1.00 0.00 H new ATOM 2984 N GLY A 191 -23.375 -5.647 8.028 1.00 0.00 N ATOM 2985 CA GLY A 191 -22.734 -4.555 8.745 1.00 0.00 C ATOM 2986 C GLY A 191 -23.146 -3.193 8.178 1.00 0.00 C ATOM 2987 O GLY A 191 -23.204 -2.206 8.913 1.00 0.00 O ATOM 0 H GLY A 191 -22.737 -6.217 7.473 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -23.000 -4.606 9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -21.651 -4.664 8.683 1.00 0.00 H new ATOM 2991 N LEU A 192 -23.448 -3.112 6.879 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.867 -1.872 6.239 1.00 0.00 C ATOM 2993 C LEU A 192 -25.257 -1.498 6.769 1.00 0.00 C ATOM 2994 O LEU A 192 -25.441 -0.389 7.266 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.872 -2.020 4.703 1.00 0.00 C ATOM 2996 CG LEU A 192 -23.538 -0.754 3.888 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -24.196 0.529 4.394 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.030 -0.527 3.809 1.00 0.00 C ATOM 0 H LEU A 192 -23.407 -3.909 6.244 1.00 0.00 H new ATOM 0 HA LEU A 192 -23.162 -1.075 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -23.158 -2.798 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -24.857 -2.372 4.398 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.954 -0.958 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -23.902 1.364 3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -25.280 0.417 4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -23.876 0.723 5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -21.827 0.373 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.627 -0.408 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -21.558 -1.383 3.328 1.00 0.00 H new ATOM 3010 N THR A 193 -26.230 -2.414 6.687 1.00 0.00 N ATOM 3011 CA THR A 193 -27.593 -2.178 7.147 1.00 0.00 C ATOM 3012 C THR A 193 -27.603 -1.882 8.650 1.00 0.00 C ATOM 3013 O THR A 193 -28.380 -1.034 9.084 1.00 0.00 O ATOM 3014 CB THR A 193 -28.556 -3.288 6.674 1.00 0.00 C ATOM 3015 OG1 THR A 193 -29.871 -2.779 6.614 1.00 0.00 O ATOM 3016 CG2 THR A 193 -28.584 -4.565 7.517 1.00 0.00 C ATOM 0 H THR A 193 -26.086 -3.345 6.296 1.00 0.00 H new ATOM 0 HA THR A 193 -27.991 -1.279 6.677 1.00 0.00 H new ATOM 0 HB THR A 193 -28.166 -3.581 5.699 1.00 0.00 H new ATOM 0 HG1 THR A 193 -30.481 -3.484 6.312 1.00 0.00 H new ATOM 0 HG21 THR A 193 -29.296 -5.269 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 193 -27.591 -5.015 7.529 1.00 0.00 H new ATOM 0 HG23 THR A 193 -28.885 -4.322 8.536 1.00 0.00 H new ATOM 3024 N PHE A 194 -26.702 -2.492 9.435 1.00 0.00 N ATOM 3025 CA PHE A 194 -26.585 -2.269 10.876 1.00 0.00 C ATOM 3026 C PHE A 194 -26.410 -0.765 11.098 1.00 0.00 C ATOM 3027 O PHE A 194 -27.186 -0.161 11.835 1.00 0.00 O ATOM 3028 CB PHE A 194 -25.399 -3.099 11.408 1.00 0.00 C ATOM 3029 CG PHE A 194 -25.039 -3.067 12.889 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -24.817 -1.858 13.587 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -24.760 -4.290 13.535 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -24.339 -1.879 14.907 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -24.278 -4.310 14.855 1.00 0.00 C ATOM 3034 CZ PHE A 194 -24.064 -3.102 15.533 1.00 0.00 C ATOM 0 H PHE A 194 -26.025 -3.165 9.076 1.00 0.00 H new ATOM 0 HA PHE A 194 -27.471 -2.591 11.422 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -25.590 -4.139 11.145 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -24.513 -2.788 10.854 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -25.016 -0.913 13.103 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -24.918 -5.220 13.010 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -24.183 -0.953 15.440 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -24.074 -5.251 15.344 1.00 0.00 H new ATOM 0 HZ PHE A 194 -23.685 -3.114 16.544 1.00 0.00 H new ATOM 3044 N LEU A 195 -25.402 -0.170 10.448 1.00 0.00 N ATOM 3045 CA LEU A 195 -25.071 1.252 10.517 1.00 0.00 C ATOM 3046 C LEU A 195 -26.244 2.095 10.017 1.00 0.00 C ATOM 3047 O LEU A 195 -26.637 3.062 10.671 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.777 1.485 9.717 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.276 2.944 9.648 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -21.761 2.919 9.408 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -23.910 3.746 8.500 1.00 0.00 C ATOM 0 H LEU A 195 -24.772 -0.690 9.837 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.895 1.563 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.989 0.872 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.933 1.127 8.699 1.00 0.00 H new ATOM 0 HG LEU A 195 -23.550 3.425 10.587 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -21.384 3.940 9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.271 2.393 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.550 2.406 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -23.517 4.763 8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -23.672 3.270 7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -24.992 3.775 8.630 1.00 0.00 H new ATOM 3063 N VAL A 196 -26.811 1.736 8.862 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.945 2.439 8.268 1.00 0.00 C ATOM 3065 C VAL A 196 -29.111 2.466 9.256 1.00 0.00 C ATOM 3066 O VAL A 196 -29.789 3.489 9.326 1.00 0.00 O ATOM 3067 CB VAL A 196 -28.306 1.808 6.906 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -29.606 2.344 6.290 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -27.190 2.063 5.883 1.00 0.00 C ATOM 0 H VAL A 196 -26.490 0.941 8.310 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.683 3.477 8.065 1.00 0.00 H new ATOM 0 HB VAL A 196 -28.437 0.747 7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.787 1.850 5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -30.438 2.145 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -29.517 3.419 6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -27.461 1.611 4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.056 3.137 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.260 1.622 6.242 1.00 0.00 H new ATOM 3079 N ASP A 197 -29.338 1.417 10.051 1.00 0.00 N ATOM 3080 CA ASP A 197 -30.436 1.397 11.013 1.00 0.00 C ATOM 3081 C ASP A 197 -30.260 2.440 12.104 1.00 0.00 C ATOM 3082 O ASP A 197 -31.235 3.054 12.538 1.00 0.00 O ATOM 3083 CB ASP A 197 -30.721 0.009 11.601 1.00 0.00 C ATOM 3084 CG ASP A 197 -32.176 -0.331 11.276 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -33.088 0.442 11.655 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -32.400 -1.200 10.403 1.00 0.00 O ATOM 0 H ASP A 197 -28.772 0.569 10.045 1.00 0.00 H new ATOM 0 HA ASP A 197 -31.323 1.663 10.438 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -30.048 -0.735 11.175 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -30.557 0.007 12.679 1.00 0.00 H new ATOM 3091 N LEU A 198 -29.022 2.692 12.527 1.00 0.00 N ATOM 3092 CA LEU A 198 -28.730 3.685 13.557 1.00 0.00 C ATOM 3093 C LEU A 198 -29.149 5.064 13.034 1.00 0.00 C ATOM 3094 O LEU A 198 -29.746 5.863 13.764 1.00 0.00 O ATOM 3095 CB LEU A 198 -27.246 3.677 13.941 1.00 0.00 C ATOM 3096 CG LEU A 198 -26.568 2.304 14.086 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -25.079 2.513 14.347 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -27.163 1.423 15.187 1.00 0.00 C ATOM 0 H LEU A 198 -28.196 2.215 12.166 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.291 3.442 14.459 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -26.699 4.247 13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -27.138 4.209 14.886 1.00 0.00 H new ATOM 0 HG LEU A 198 -26.740 1.771 13.151 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.589 1.545 14.451 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -24.636 3.056 13.512 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.947 3.087 15.264 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -26.628 0.474 15.222 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -27.069 1.929 16.148 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -28.216 1.238 14.976 1.00 0.00 H new ATOM 3110 N ILE A 199 -28.862 5.327 11.753 1.00 0.00 N ATOM 3111 CA ILE A 199 -29.208 6.564 11.057 1.00 0.00 C ATOM 3112 C ILE A 199 -30.738 6.590 10.925 1.00 0.00 C ATOM 3113 O ILE A 199 -31.372 7.609 11.180 1.00 0.00 O ATOM 3114 CB ILE A 199 -28.489 6.627 9.688 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -26.960 6.718 9.894 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -28.994 7.805 8.838 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -26.156 6.662 8.589 1.00 0.00 C ATOM 0 H ILE A 199 -28.368 4.662 11.158 1.00 0.00 H new ATOM 0 HA ILE A 199 -28.879 7.445 11.609 1.00 0.00 H new ATOM 0 HB ILE A 199 -28.719 5.711 9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -26.727 7.647 10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -26.641 5.902 10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -28.467 7.818 7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -30.064 7.693 8.660 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -28.810 8.740 9.367 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -25.092 6.731 8.814 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -26.358 5.721 8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -26.446 7.494 7.947 1.00 0.00 H new ATOM 3129 N LYS A 200 -31.368 5.462 10.577 1.00 0.00 N ATOM 3130 CA LYS A 200 -32.815 5.305 10.434 1.00 0.00 C ATOM 3131 C LYS A 200 -33.509 5.668 11.748 1.00 0.00 C ATOM 3132 O LYS A 200 -34.616 6.210 11.732 1.00 0.00 O ATOM 3133 CB LYS A 200 -33.101 3.850 10.001 1.00 0.00 C ATOM 3134 CG LYS A 200 -33.984 3.716 8.759 1.00 0.00 C ATOM 3135 CD LYS A 200 -33.473 2.666 7.752 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.095 1.261 8.254 1.00 0.00 C ATOM 3137 NZ LYS A 200 -34.075 0.595 9.138 1.00 0.00 N ATOM 0 H LYS A 200 -30.860 4.600 10.380 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.210 5.977 9.672 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -32.152 3.348 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.579 3.326 10.829 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -34.995 3.450 9.068 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -34.048 4.684 8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -34.240 2.545 6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -32.595 3.085 7.259 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.927 0.622 7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -32.147 1.332 8.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.900 -0.430 9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -33.978 0.965 10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -35.038 0.781 8.791 1.00 0.00 H new ATOM 3151 N ASN A 201 -32.848 5.424 12.881 1.00 0.00 N ATOM 3152 CA ASN A 201 -33.324 5.723 14.227 1.00 0.00 C ATOM 3153 C ASN A 201 -32.928 7.147 14.655 1.00 0.00 C ATOM 3154 O ASN A 201 -33.383 7.605 15.696 1.00 0.00 O ATOM 3155 CB ASN A 201 -32.779 4.683 15.220 1.00 0.00 C ATOM 3156 CG ASN A 201 -33.623 3.414 15.207 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -34.530 3.276 16.012 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.365 2.489 14.299 1.00 0.00 N ATOM 0 H ASN A 201 -31.924 4.993 12.882 1.00 0.00 H new ATOM 0 HA ASN A 201 -34.413 5.672 14.226 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -31.747 4.439 14.966 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -32.769 5.106 16.225 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.929 1.640 14.262 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.602 2.624 13.636 1.00 0.00 H new ATOM 3165 N LYS A 202 -32.143 7.878 13.851 1.00 0.00 N ATOM 3166 CA LYS A 202 -31.637 9.241 14.065 1.00 0.00 C ATOM 3167 C LYS A 202 -30.767 9.386 15.314 1.00 0.00 C ATOM 3168 O LYS A 202 -30.581 10.496 15.801 1.00 0.00 O ATOM 3169 CB LYS A 202 -32.741 10.317 13.973 1.00 0.00 C ATOM 3170 CG LYS A 202 -33.229 10.572 12.539 1.00 0.00 C ATOM 3171 CD LYS A 202 -34.192 9.537 11.948 1.00 0.00 C ATOM 3172 CE LYS A 202 -35.409 9.297 12.851 1.00 0.00 C ATOM 3173 NZ LYS A 202 -36.333 8.305 12.264 1.00 0.00 N ATOM 0 H LYS A 202 -31.819 7.500 12.961 1.00 0.00 H new ATOM 0 HA LYS A 202 -30.965 9.427 13.227 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -33.588 10.011 14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -32.364 11.250 14.391 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -33.718 11.546 12.514 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -32.357 10.636 11.889 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -34.530 9.875 10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -33.663 8.596 11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -35.075 8.950 13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -35.937 10.238 13.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -37.152 8.180 12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.657 8.640 11.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.841 7.396 12.152 1.00 0.00 H new ATOM 3187 N HIS A 203 -30.271 8.281 15.872 1.00 0.00 N ATOM 3188 CA HIS A 203 -29.411 8.367 17.049 1.00 0.00 C ATOM 3189 C HIS A 203 -27.965 8.579 16.592 1.00 0.00 C ATOM 3190 O HIS A 203 -27.202 9.261 17.279 1.00 0.00 O ATOM 3191 CB HIS A 203 -29.620 7.190 18.010 1.00 0.00 C ATOM 3192 CG HIS A 203 -29.005 5.871 17.633 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -29.692 4.708 17.365 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -27.673 5.566 17.712 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -28.788 3.720 17.278 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -27.548 4.197 17.472 1.00 0.00 N ATOM 0 H HIS A 203 -30.446 7.334 15.535 1.00 0.00 H new ATOM 0 HA HIS A 203 -29.687 9.233 17.651 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -29.228 7.478 18.985 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -30.693 7.039 18.130 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -30.702 4.615 17.253 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -26.869 6.256 17.921 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -29.025 2.685 17.080 1.00 0.00 H new ATOM 3204 N MET A 204 -27.582 7.983 15.455 1.00 0.00 N ATOM 3205 CA MET A 204 -26.249 8.129 14.896 1.00 0.00 C ATOM 3206 C MET A 204 -26.269 9.401 14.061 1.00 0.00 C ATOM 3207 O MET A 204 -27.161 9.598 13.230 1.00 0.00 O ATOM 3208 CB MET A 204 -25.852 6.923 14.052 1.00 0.00 C ATOM 3209 CG MET A 204 -24.341 6.866 13.802 1.00 0.00 C ATOM 3210 SD MET A 204 -23.329 6.265 15.191 1.00 0.00 S ATOM 3211 CE MET A 204 -22.665 7.814 15.871 1.00 0.00 C ATOM 0 H MET A 204 -28.197 7.386 14.902 1.00 0.00 H new ATOM 0 HA MET A 204 -25.506 8.191 15.691 1.00 0.00 H new ATOM 0 HB2 MET A 204 -26.171 6.009 14.554 1.00 0.00 H new ATOM 0 HB3 MET A 204 -26.376 6.961 13.097 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.159 6.224 12.940 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.998 7.865 13.533 1.00 0.00 H new ATOM 0 HE1 MET A 204 -21.732 7.610 16.396 1.00 0.00 H new ATOM 0 HE2 MET A 204 -22.479 8.517 15.059 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.386 8.244 16.566 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.302 10.267 14.324 1.00 0.00 N ATOM 3222 CA ASN A 205 -25.120 11.552 13.669 1.00 0.00 C ATOM 3223 C ASN A 205 -24.515 11.269 12.294 1.00 0.00 C ATOM 3224 O ASN A 205 -23.454 10.645 12.207 1.00 0.00 O ATOM 3225 CB ASN A 205 -24.214 12.430 14.546 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.580 12.334 16.025 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -25.615 12.812 16.477 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -23.805 11.592 16.801 1.00 0.00 N ATOM 0 H ASN A 205 -24.591 10.084 15.032 1.00 0.00 H new ATOM 0 HA ASN A 205 -26.056 12.094 13.536 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.175 12.129 14.410 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -24.290 13.468 14.221 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -24.070 11.420 17.771 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -22.943 11.193 16.429 1.00 0.00 H new ATOM 3235 N ALA A 206 -25.188 11.671 11.214 1.00 0.00 N ATOM 3236 CA ALA A 206 -24.736 11.443 9.841 1.00 0.00 C ATOM 3237 C ALA A 206 -23.833 12.548 9.283 1.00 0.00 C ATOM 3238 O ALA A 206 -23.367 12.427 8.148 1.00 0.00 O ATOM 3239 CB ALA A 206 -25.966 11.267 8.942 1.00 0.00 C ATOM 0 H ALA A 206 -26.075 12.171 11.270 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.121 10.544 9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -25.644 11.096 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -26.549 10.413 9.286 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -26.580 12.167 8.985 1.00 0.00 H new ATOM 3245 N ASP A 207 -23.585 13.623 10.027 1.00 0.00 N ATOM 3246 CA ASP A 207 -22.765 14.781 9.647 1.00 0.00 C ATOM 3247 C ASP A 207 -21.313 14.733 10.123 1.00 0.00 C ATOM 3248 O ASP A 207 -20.483 15.494 9.630 1.00 0.00 O ATOM 3249 CB ASP A 207 -23.389 16.047 10.248 1.00 0.00 C ATOM 3250 CG ASP A 207 -23.406 16.024 11.776 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -24.033 15.111 12.349 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -22.817 16.918 12.430 1.00 0.00 O ATOM 0 H ASP A 207 -23.971 13.719 10.966 1.00 0.00 H new ATOM 0 HA ASP A 207 -22.748 14.775 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -22.831 16.920 9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -24.409 16.156 9.878 1.00 0.00 H new ATOM 3257 N THR A 208 -20.992 13.860 11.065 1.00 0.00 N ATOM 3258 CA THR A 208 -19.654 13.718 11.620 1.00 0.00 C ATOM 3259 C THR A 208 -18.654 13.167 10.591 1.00 0.00 C ATOM 3260 O THR A 208 -18.892 12.126 9.977 1.00 0.00 O ATOM 3261 CB THR A 208 -19.738 12.787 12.832 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.889 13.043 13.619 1.00 0.00 O ATOM 3263 CG2 THR A 208 -18.515 12.932 13.729 1.00 0.00 C ATOM 0 H THR A 208 -21.669 13.216 11.474 1.00 0.00 H new ATOM 0 HA THR A 208 -19.288 14.702 11.913 1.00 0.00 H new ATOM 0 HB THR A 208 -19.790 11.776 12.429 1.00 0.00 H new ATOM 0 HG1 THR A 208 -20.907 12.428 14.381 1.00 0.00 H new ATOM 0 HG21 THR A 208 -18.606 12.257 14.580 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.617 12.683 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 208 -18.446 13.959 14.086 1.00 0.00 H new ATOM 3271 N ASP A 209 -17.519 13.845 10.421 1.00 0.00 N ATOM 3272 CA ASP A 209 -16.415 13.494 9.528 1.00 0.00 C ATOM 3273 C ASP A 209 -15.124 13.477 10.351 1.00 0.00 C ATOM 3274 O ASP A 209 -15.151 13.849 11.526 1.00 0.00 O ATOM 3275 CB ASP A 209 -16.347 14.409 8.303 1.00 0.00 C ATOM 3276 CG ASP A 209 -15.741 15.787 8.548 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -15.559 16.197 9.713 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -15.470 16.482 7.537 1.00 0.00 O ATOM 0 H ASP A 209 -17.335 14.707 10.935 1.00 0.00 H new ATOM 0 HA ASP A 209 -16.575 12.500 9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -15.766 13.908 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -17.356 14.539 7.911 1.00 0.00 H new ATOM 3283 N TYR A 210 -14.005 13.029 9.776 1.00 0.00 N ATOM 3284 CA TYR A 210 -12.713 12.904 10.459 1.00 0.00 C ATOM 3285 C TYR A 210 -12.307 14.135 11.259 1.00 0.00 C ATOM 3286 O TYR A 210 -11.724 14.025 12.343 1.00 0.00 O ATOM 3287 CB TYR A 210 -11.622 12.566 9.432 1.00 0.00 C ATOM 3288 CG TYR A 210 -10.290 12.122 10.019 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.303 13.066 10.367 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -10.022 10.750 10.185 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -8.066 12.644 10.896 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.791 10.319 10.703 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.807 11.264 11.066 1.00 0.00 C ATOM 3294 OH TYR A 210 -6.621 10.828 11.576 1.00 0.00 O ATOM 0 H TYR A 210 -13.970 12.736 8.800 1.00 0.00 H new ATOM 0 HA TYR A 210 -12.828 12.100 11.186 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -11.993 11.776 8.779 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -11.451 13.442 8.807 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -9.495 14.120 10.228 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.771 10.022 9.911 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -7.318 13.373 11.171 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -8.596 9.264 10.824 1.00 0.00 H new ATOM 0 HH TYR A 210 -6.263 11.501 12.192 1.00 0.00 H new ATOM 3304 N SER A 211 -12.579 15.299 10.689 1.00 0.00 N ATOM 3305 CA SER A 211 -12.278 16.583 11.263 1.00 0.00 C ATOM 3306 C SER A 211 -13.054 16.781 12.566 1.00 0.00 C ATOM 3307 O SER A 211 -12.446 17.182 13.562 1.00 0.00 O ATOM 3308 CB SER A 211 -12.584 17.621 10.182 1.00 0.00 C ATOM 3309 OG SER A 211 -11.638 17.491 9.130 1.00 0.00 O ATOM 0 H SER A 211 -13.033 15.368 9.778 1.00 0.00 H new ATOM 0 HA SER A 211 -11.232 16.680 11.553 1.00 0.00 H new ATOM 0 HB2 SER A 211 -13.594 17.478 9.799 1.00 0.00 H new ATOM 0 HB3 SER A 211 -12.542 18.626 10.603 1.00 0.00 H new ATOM 0 HG SER A 211 -11.830 18.153 8.433 1.00 0.00 H new ATOM 3315 N ILE A 212 -14.351 16.466 12.583 1.00 0.00 N ATOM 3316 CA ILE A 212 -15.196 16.617 13.762 1.00 0.00 C ATOM 3317 C ILE A 212 -14.771 15.646 14.865 1.00 0.00 C ATOM 3318 O ILE A 212 -14.599 16.115 15.986 1.00 0.00 O ATOM 3319 CB ILE A 212 -16.690 16.465 13.398 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -17.109 17.585 12.408 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -17.603 16.544 14.641 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -18.368 17.276 11.595 1.00 0.00 C ATOM 0 H ILE A 212 -14.845 16.096 11.771 1.00 0.00 H new ATOM 0 HA ILE A 212 -15.064 17.626 14.152 1.00 0.00 H new ATOM 0 HB ILE A 212 -16.809 15.482 12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -17.271 18.506 12.968 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.284 17.771 11.720 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -18.643 16.432 14.336 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -17.341 15.746 15.336 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.470 17.509 15.129 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -18.586 18.112 10.931 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -18.207 16.375 11.003 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -19.209 17.121 12.271 1.00 0.00 H new ATOM 3334 N ALA A 213 -14.568 14.346 14.596 1.00 0.00 N ATOM 3335 CA ALA A 213 -14.182 13.427 15.680 1.00 0.00 C ATOM 3336 C ALA A 213 -12.875 13.827 16.353 1.00 0.00 C ATOM 3337 O ALA A 213 -12.793 13.804 17.582 1.00 0.00 O ATOM 3338 CB ALA A 213 -14.068 11.965 15.253 1.00 0.00 C ATOM 0 H ALA A 213 -14.660 13.919 13.674 1.00 0.00 H new ATOM 0 HA ALA A 213 -15.007 13.514 16.387 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -13.780 11.357 16.111 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.029 11.621 14.871 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.313 11.872 14.472 1.00 0.00 H new ATOM 3344 N GLU A 214 -11.844 14.167 15.572 1.00 0.00 N ATOM 3345 CA GLU A 214 -10.573 14.567 16.170 1.00 0.00 C ATOM 3346 C GLU A 214 -10.747 15.877 16.947 1.00 0.00 C ATOM 3347 O GLU A 214 -10.111 16.053 17.990 1.00 0.00 O ATOM 3348 CB GLU A 214 -9.472 14.661 15.102 1.00 0.00 C ATOM 3349 CG GLU A 214 -8.537 13.442 15.149 1.00 0.00 C ATOM 3350 CD GLU A 214 -7.699 13.418 16.434 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -6.946 14.395 16.681 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -7.788 12.452 17.216 1.00 0.00 O ATOM 0 H GLU A 214 -11.864 14.173 14.552 1.00 0.00 H new ATOM 0 HA GLU A 214 -10.255 13.804 16.880 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -9.927 14.734 14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.893 15.572 15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.127 12.528 15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -7.875 13.458 14.283 1.00 0.00 H new ATOM 3359 N ALA A 215 -11.601 16.787 16.455 1.00 0.00 N ATOM 3360 CA ALA A 215 -11.859 18.052 17.121 1.00 0.00 C ATOM 3361 C ALA A 215 -12.491 17.756 18.476 1.00 0.00 C ATOM 3362 O ALA A 215 -11.959 18.162 19.509 1.00 0.00 O ATOM 3363 CB ALA A 215 -12.754 18.971 16.279 1.00 0.00 C ATOM 0 H ALA A 215 -12.124 16.659 15.589 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.919 18.586 17.256 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -12.922 19.906 16.814 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -12.267 19.181 15.327 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -13.710 18.481 16.097 1.00 0.00 H new ATOM 3369 N ALA A 216 -13.598 17.019 18.449 1.00 0.00 N ATOM 3370 CA ALA A 216 -14.409 16.592 19.567 1.00 0.00 C ATOM 3371 C ALA A 216 -13.594 15.829 20.611 1.00 0.00 C ATOM 3372 O ALA A 216 -13.784 16.076 21.803 1.00 0.00 O ATOM 3373 CB ALA A 216 -15.540 15.728 19.012 1.00 0.00 C ATOM 0 H ALA A 216 -13.976 16.680 17.564 1.00 0.00 H new ATOM 0 HA ALA A 216 -14.810 17.465 20.082 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -16.173 15.388 19.831 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -16.136 16.314 18.312 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -15.119 14.865 18.496 1.00 0.00 H new ATOM 3379 N PHE A 217 -12.699 14.912 20.222 1.00 0.00 N ATOM 3380 CA PHE A 217 -11.901 14.191 21.214 1.00 0.00 C ATOM 3381 C PHE A 217 -11.038 15.198 21.967 1.00 0.00 C ATOM 3382 O PHE A 217 -10.980 15.161 23.195 1.00 0.00 O ATOM 3383 CB PHE A 217 -11.028 13.094 20.604 1.00 0.00 C ATOM 3384 CG PHE A 217 -10.354 12.269 21.692 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -11.059 11.246 22.360 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -9.062 12.612 22.132 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -10.485 10.588 23.462 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -8.486 11.953 23.231 1.00 0.00 C ATOM 3389 CZ PHE A 217 -9.201 10.950 23.904 1.00 0.00 C ATOM 0 H PHE A 217 -12.514 14.658 19.252 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.588 13.685 21.892 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.638 12.445 19.975 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -10.271 13.542 19.960 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.046 10.966 22.023 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -8.510 13.387 21.621 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -11.030 9.805 23.968 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -7.492 12.219 23.558 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.765 10.457 24.760 1.00 0.00 H new ATOM 3399 N ASN A 218 -10.393 16.114 21.238 1.00 0.00 N ATOM 3400 CA ASN A 218 -9.551 17.151 21.818 1.00 0.00 C ATOM 3401 C ASN A 218 -10.401 18.028 22.754 1.00 0.00 C ATOM 3402 O ASN A 218 -9.902 18.410 23.814 1.00 0.00 O ATOM 3403 CB ASN A 218 -8.841 17.910 20.680 1.00 0.00 C ATOM 3404 CG ASN A 218 -7.976 19.122 21.035 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -7.337 19.678 20.150 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -7.927 19.605 22.258 1.00 0.00 N ATOM 0 H ASN A 218 -10.445 16.152 20.220 1.00 0.00 H new ATOM 0 HA ASN A 218 -8.759 16.737 22.442 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -8.210 17.197 20.150 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -9.605 18.243 19.977 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -7.363 20.431 22.458 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -8.453 19.154 23.006 1.00 0.00 H new ATOM 3413 N LYS A 219 -11.669 18.335 22.424 1.00 0.00 N ATOM 3414 CA LYS A 219 -12.515 19.151 23.311 1.00 0.00 C ATOM 3415 C LYS A 219 -12.994 18.350 24.530 1.00 0.00 C ATOM 3416 O LYS A 219 -13.333 18.968 25.542 1.00 0.00 O ATOM 3417 CB LYS A 219 -13.783 19.726 22.645 1.00 0.00 C ATOM 3418 CG LYS A 219 -13.759 20.198 21.193 1.00 0.00 C ATOM 3419 CD LYS A 219 -12.597 21.143 20.893 1.00 0.00 C ATOM 3420 CE LYS A 219 -12.819 21.844 19.553 1.00 0.00 C ATOM 3421 NZ LYS A 219 -11.603 22.540 19.079 1.00 0.00 N ATOM 0 H LYS A 219 -12.124 18.035 21.562 1.00 0.00 H new ATOM 0 HA LYS A 219 -11.860 19.975 23.592 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -14.558 18.963 22.721 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -14.107 20.572 23.251 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -13.694 19.331 20.536 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -14.698 20.702 20.965 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -12.506 21.883 21.688 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -11.661 20.584 20.869 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -13.130 21.111 18.808 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -13.632 22.563 19.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -11.800 23.001 18.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -11.320 23.258 19.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -10.833 21.851 18.959 1.00 0.00 H new ATOM 3435 N GLY A 220 -13.032 17.016 24.441 1.00 0.00 N ATOM 3436 CA GLY A 220 -13.468 16.112 25.496 1.00 0.00 C ATOM 3437 C GLY A 220 -14.951 15.774 25.352 1.00 0.00 C ATOM 3438 O GLY A 220 -15.661 15.689 26.352 1.00 0.00 O ATOM 0 H GLY A 220 -12.747 16.523 23.595 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.878 15.196 25.461 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -13.289 16.570 26.469 1.00 0.00 H new ATOM 3442 N GLU A 221 -15.453 15.597 24.124 1.00 0.00 N ATOM 3443 CA GLU A 221 -16.863 15.284 23.867 1.00 0.00 C ATOM 3444 C GLU A 221 -17.150 13.787 23.748 1.00 0.00 C ATOM 3445 O GLU A 221 -18.261 13.361 24.061 1.00 0.00 O ATOM 3446 CB GLU A 221 -17.334 15.890 22.536 1.00 0.00 C ATOM 3447 CG GLU A 221 -16.913 17.328 22.229 1.00 0.00 C ATOM 3448 CD GLU A 221 -17.610 18.355 23.110 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -18.719 18.804 22.740 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -17.083 18.756 24.174 1.00 0.00 O ATOM 0 H GLU A 221 -14.889 15.667 23.277 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.386 15.700 24.728 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.971 15.253 21.729 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -18.423 15.845 22.512 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.835 17.420 22.358 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.129 17.548 21.184 1.00 0.00 H new ATOM 3457 N THR A 222 -16.198 12.994 23.261 1.00 0.00 N ATOM 3458 CA THR A 222 -16.341 11.555 23.057 1.00 0.00 C ATOM 3459 C THR A 222 -15.374 10.815 23.986 1.00 0.00 C ATOM 3460 O THR A 222 -14.356 11.381 24.404 1.00 0.00 O ATOM 3461 CB THR A 222 -16.215 11.256 21.542 1.00 0.00 C ATOM 3462 OG1 THR A 222 -16.297 9.873 21.288 1.00 0.00 O ATOM 3463 CG2 THR A 222 -14.985 11.871 20.861 1.00 0.00 C ATOM 0 H THR A 222 -15.280 13.345 22.990 1.00 0.00 H new ATOM 0 HA THR A 222 -17.325 11.180 23.338 1.00 0.00 H new ATOM 0 HB THR A 222 -17.069 11.757 21.086 1.00 0.00 H new ATOM 0 HG1 THR A 222 -15.413 9.534 21.036 1.00 0.00 H new ATOM 0 HG21 THR A 222 -14.984 11.607 19.804 1.00 0.00 H new ATOM 0 HG22 THR A 222 -15.017 12.956 20.964 1.00 0.00 H new ATOM 0 HG23 THR A 222 -14.079 11.488 21.331 1.00 0.00 H new ATOM 3471 N ALA A 223 -15.727 9.585 24.371 1.00 0.00 N ATOM 3472 CA ALA A 223 -14.924 8.751 25.261 1.00 0.00 C ATOM 3473 C ALA A 223 -13.903 7.924 24.483 1.00 0.00 C ATOM 3474 O ALA A 223 -12.835 7.619 25.008 1.00 0.00 O ATOM 3475 CB ALA A 223 -15.843 7.828 26.070 1.00 0.00 C ATOM 0 H ALA A 223 -16.592 9.137 24.067 1.00 0.00 H new ATOM 0 HA ALA A 223 -14.374 9.406 25.937 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.242 7.206 26.734 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -16.533 8.429 26.662 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -16.409 7.191 25.390 1.00 0.00 H new ATOM 3481 N MET A 224 -14.198 7.597 23.227 1.00 0.00 N ATOM 3482 CA MET A 224 -13.346 6.807 22.349 1.00 0.00 C ATOM 3483 C MET A 224 -13.338 7.465 20.974 1.00 0.00 C ATOM 3484 O MET A 224 -14.351 8.040 20.561 1.00 0.00 O ATOM 3485 CB MET A 224 -13.825 5.341 22.312 1.00 0.00 C ATOM 3486 CG MET A 224 -15.343 5.144 22.433 1.00 0.00 C ATOM 3487 SD MET A 224 -15.892 3.421 22.303 1.00 0.00 S ATOM 3488 CE MET A 224 -17.465 3.539 23.194 1.00 0.00 C ATOM 0 H MET A 224 -15.068 7.886 22.779 1.00 0.00 H new ATOM 0 HA MET A 224 -12.322 6.780 22.721 1.00 0.00 H new ATOM 0 HB2 MET A 224 -13.490 4.890 21.378 1.00 0.00 H new ATOM 0 HB3 MET A 224 -13.339 4.797 23.121 1.00 0.00 H new ATOM 0 HG2 MET A 224 -15.673 5.546 23.391 1.00 0.00 H new ATOM 0 HG3 MET A 224 -15.835 5.728 21.656 1.00 0.00 H new ATOM 0 HE1 MET A 224 -17.929 2.554 23.244 1.00 0.00 H new ATOM 0 HE2 MET A 224 -17.284 3.907 24.204 1.00 0.00 H new ATOM 0 HE3 MET A 224 -18.129 4.227 22.671 1.00 0.00 H new ATOM 3498 N THR A 225 -12.195 7.391 20.291 1.00 0.00 N ATOM 3499 CA THR A 225 -11.983 7.959 18.966 1.00 0.00 C ATOM 3500 C THR A 225 -10.962 7.101 18.216 1.00 0.00 C ATOM 3501 O THR A 225 -10.045 6.546 18.823 1.00 0.00 O ATOM 3502 CB THR A 225 -11.500 9.418 19.100 1.00 0.00 C ATOM 3503 OG1 THR A 225 -12.567 10.193 19.594 1.00 0.00 O ATOM 3504 CG2 THR A 225 -11.046 10.072 17.789 1.00 0.00 C ATOM 0 H THR A 225 -11.369 6.919 20.659 1.00 0.00 H new ATOM 0 HA THR A 225 -12.915 7.964 18.401 1.00 0.00 H new ATOM 0 HB THR A 225 -10.634 9.383 19.761 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.785 10.898 18.949 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.725 11.095 17.985 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.215 9.505 17.368 1.00 0.00 H new ATOM 0 HG23 THR A 225 -11.875 10.081 17.081 1.00 0.00 H new ATOM 3512 N ILE A 226 -11.074 7.039 16.891 1.00 0.00 N ATOM 3513 CA ILE A 226 -10.197 6.301 16.005 1.00 0.00 C ATOM 3514 C ILE A 226 -9.686 7.323 14.990 1.00 0.00 C ATOM 3515 O ILE A 226 -10.483 8.057 14.404 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.939 5.107 15.357 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -11.369 4.049 16.394 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.952 4.456 14.373 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -12.606 3.249 15.969 1.00 0.00 C ATOM 0 H ILE A 226 -11.816 7.527 16.389 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.358 5.846 16.532 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.845 5.470 14.872 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.541 3.361 16.565 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.574 4.544 17.344 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.430 3.605 13.888 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.657 5.185 13.618 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -9.069 4.116 14.915 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.854 2.523 16.743 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.447 3.928 15.826 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -12.398 2.727 15.035 1.00 0.00 H new ATOM 3531 N ASN A 227 -8.365 7.412 14.827 1.00 0.00 N ATOM 3532 CA ASN A 227 -7.688 8.317 13.896 1.00 0.00 C ATOM 3533 C ASN A 227 -6.541 7.533 13.251 1.00 0.00 C ATOM 3534 O ASN A 227 -6.079 6.548 13.836 1.00 0.00 O ATOM 3535 CB ASN A 227 -7.270 9.629 14.603 1.00 0.00 C ATOM 3536 CG ASN A 227 -5.773 9.876 14.814 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -5.294 10.983 14.601 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -5.002 8.918 15.304 1.00 0.00 N ATOM 0 H ASN A 227 -7.713 6.835 15.359 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.350 8.653 13.098 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -7.670 10.463 14.027 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -7.755 9.654 15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -4.019 9.105 15.501 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -5.391 7.993 15.485 1.00 0.00 H new ATOM 3545 N GLY A 228 -6.060 7.945 12.081 1.00 0.00 N ATOM 3546 CA GLY A 228 -4.985 7.264 11.363 1.00 0.00 C ATOM 3547 C GLY A 228 -3.630 7.952 11.506 1.00 0.00 C ATOM 3548 O GLY A 228 -3.448 8.731 12.446 1.00 0.00 O ATOM 0 H GLY A 228 -6.410 8.772 11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -4.905 6.240 11.729 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.245 7.205 10.306 1.00 0.00 H new ATOM 3552 N PRO A 229 -2.647 7.632 10.642 1.00 0.00 N ATOM 3553 CA PRO A 229 -1.320 8.235 10.659 1.00 0.00 C ATOM 3554 C PRO A 229 -1.433 9.675 10.133 1.00 0.00 C ATOM 3555 O PRO A 229 -1.063 9.977 8.995 1.00 0.00 O ATOM 3556 CB PRO A 229 -0.459 7.318 9.782 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.442 6.744 8.766 1.00 0.00 C ATOM 3558 CD PRO A 229 -2.766 6.704 9.524 1.00 0.00 C ATOM 0 HA PRO A 229 -0.869 8.315 11.648 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.342 7.872 9.293 1.00 0.00 H new ATOM 0 HB3 PRO A 229 0.011 6.530 10.371 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.509 7.370 7.876 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.140 5.750 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.592 6.990 8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -2.975 5.696 9.881 1.00 0.00 H new ATOM 3566 N TRP A 230 -1.992 10.570 10.947 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.192 11.963 10.600 1.00 0.00 C ATOM 3568 C TRP A 230 -0.853 12.690 10.479 1.00 0.00 C ATOM 3569 O TRP A 230 -0.538 13.195 9.400 1.00 0.00 O ATOM 3570 CB TRP A 230 -3.151 12.608 11.606 1.00 0.00 C ATOM 3571 CG TRP A 230 -3.477 14.040 11.323 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -3.376 15.046 12.216 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -3.961 14.653 10.088 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -3.747 16.235 11.629 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -4.055 16.060 10.299 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -4.337 14.175 8.814 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -4.428 16.945 9.284 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -4.750 15.056 7.797 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -4.780 16.443 8.023 1.00 0.00 C ATOM 0 H TRP A 230 -2.323 10.335 11.883 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.659 12.040 9.618 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -4.078 12.034 11.624 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -2.713 12.538 12.602 1.00 0.00 H new ATOM 0 HD1 TRP A 230 -3.052 14.935 13.240 1.00 0.00 H new ATOM 0 HE1 TRP A 230 -3.788 17.130 12.117 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -4.307 13.114 8.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -4.445 18.009 9.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -5.046 14.663 6.836 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -5.072 17.117 7.231 1.00 0.00 H new ATOM 3590 N ALA A 231 -0.089 12.794 11.572 1.00 0.00 N ATOM 3591 CA ALA A 231 1.217 13.449 11.599 1.00 0.00 C ATOM 3592 C ALA A 231 2.015 12.954 12.810 1.00 0.00 C ATOM 3593 O ALA A 231 2.679 11.919 12.719 1.00 0.00 O ATOM 3594 CB ALA A 231 1.073 14.981 11.586 1.00 0.00 C ATOM 0 H ALA A 231 -0.369 12.417 12.478 1.00 0.00 H new ATOM 0 HA ALA A 231 1.768 13.184 10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 231 2.062 15.440 11.607 1.00 0.00 H new ATOM 0 HB2 ALA A 231 0.549 15.290 10.682 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.506 15.301 12.461 1.00 0.00 H new ATOM 3600 N TRP A 232 1.906 13.635 13.954 1.00 0.00 N ATOM 3601 CA TRP A 232 2.616 13.311 15.187 1.00 0.00 C ATOM 3602 C TRP A 232 1.665 13.037 16.352 1.00 0.00 C ATOM 3603 O TRP A 232 0.444 13.161 16.223 1.00 0.00 O ATOM 3604 CB TRP A 232 3.563 14.476 15.508 1.00 0.00 C ATOM 3605 CG TRP A 232 4.665 14.716 14.521 1.00 0.00 C ATOM 3606 CD1 TRP A 232 5.575 13.796 14.134 1.00 0.00 C ATOM 3607 CD2 TRP A 232 4.998 15.936 13.791 1.00 0.00 C ATOM 3608 NE1 TRP A 232 6.439 14.352 13.214 1.00 0.00 N ATOM 3609 CE2 TRP A 232 6.117 15.665 12.949 1.00 0.00 C ATOM 3610 CE3 TRP A 232 4.472 17.243 13.748 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 6.668 16.636 12.101 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 5.033 18.229 12.915 1.00 0.00 C ATOM 3613 CH2 TRP A 232 6.121 17.925 12.082 1.00 0.00 C ATOM 0 H TRP A 232 1.302 14.452 14.047 1.00 0.00 H new ATOM 0 HA TRP A 232 3.181 12.390 15.042 1.00 0.00 H new ATOM 0 HB2 TRP A 232 2.971 15.387 15.591 1.00 0.00 H new ATOM 0 HB3 TRP A 232 4.010 14.296 16.486 1.00 0.00 H new ATOM 0 HD1 TRP A 232 5.619 12.778 14.491 1.00 0.00 H new ATOM 0 HE1 TRP A 232 7.218 13.854 12.784 1.00 0.00 H new ATOM 0 HE3 TRP A 232 3.622 17.493 14.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 7.508 16.392 11.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 4.623 19.228 12.917 1.00 0.00 H new ATOM 0 HH2 TRP A 232 6.534 18.681 11.430 1.00 0.00 H new ATOM 3624 N SER A 233 2.244 12.670 17.494 1.00 0.00 N ATOM 3625 CA SER A 233 1.565 12.358 18.747 1.00 0.00 C ATOM 3626 C SER A 233 0.825 13.582 19.310 1.00 0.00 C ATOM 3627 O SER A 233 0.977 14.692 18.787 1.00 0.00 O ATOM 3628 CB SER A 233 2.608 11.852 19.745 1.00 0.00 C ATOM 3629 OG SER A 233 3.517 10.955 19.130 1.00 0.00 O ATOM 0 H SER A 233 3.257 12.578 17.572 1.00 0.00 H new ATOM 0 HA SER A 233 0.813 11.590 18.566 1.00 0.00 H new ATOM 0 HB2 SER A 233 3.155 12.697 20.163 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.108 11.354 20.576 1.00 0.00 H new ATOM 0 HG SER A 233 4.173 10.649 19.791 1.00 0.00 H new ATOM 3635 N ASN A 234 0.026 13.402 20.374 1.00 0.00 N ATOM 3636 CA ASN A 234 -0.731 14.504 20.975 1.00 0.00 C ATOM 3637 C ASN A 234 -0.646 14.606 22.499 1.00 0.00 C ATOM 3638 O ASN A 234 -0.642 15.728 23.007 1.00 0.00 O ATOM 3639 CB ASN A 234 -2.193 14.425 20.510 1.00 0.00 C ATOM 3640 CG ASN A 234 -3.009 15.614 20.995 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -3.958 15.455 21.761 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -2.671 16.811 20.550 1.00 0.00 N ATOM 0 H ASN A 234 -0.110 12.502 20.834 1.00 0.00 H new ATOM 0 HA ASN A 234 -0.258 15.421 20.622 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -2.226 14.382 19.421 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -2.642 13.503 20.879 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -3.202 17.632 20.841 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.879 16.914 19.915 1.00 0.00 H new ATOM 3649 N ILE A 235 -0.577 13.495 23.243 1.00 0.00 N ATOM 3650 CA ILE A 235 -0.497 13.521 24.708 1.00 0.00 C ATOM 3651 C ILE A 235 0.625 12.573 25.140 1.00 0.00 C ATOM 3652 O ILE A 235 0.391 11.476 25.645 1.00 0.00 O ATOM 3653 CB ILE A 235 -1.869 13.248 25.389 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -3.015 14.089 24.776 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -1.751 13.554 26.895 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -4.386 13.900 25.442 1.00 0.00 C ATOM 0 H ILE A 235 -0.575 12.555 22.847 1.00 0.00 H new ATOM 0 HA ILE A 235 -0.246 14.524 25.052 1.00 0.00 H new ATOM 0 HB ILE A 235 -2.118 12.200 25.225 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -2.742 15.143 24.832 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -3.104 13.839 23.719 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -2.708 13.365 27.381 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -0.987 12.914 27.338 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -1.474 14.599 27.033 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -5.123 14.530 24.943 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -4.688 12.856 25.363 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -4.321 14.180 26.493 1.00 0.00 H new ATOM 3668 N ASP A 236 1.865 12.978 24.882 1.00 0.00 N ATOM 3669 CA ASP A 236 3.098 12.257 25.213 1.00 0.00 C ATOM 3670 C ASP A 236 3.398 12.249 26.724 1.00 0.00 C ATOM 3671 O ASP A 236 4.148 11.390 27.187 1.00 0.00 O ATOM 3672 CB ASP A 236 4.235 12.903 24.404 1.00 0.00 C ATOM 3673 CG ASP A 236 5.632 12.638 24.957 1.00 0.00 C ATOM 3674 OD1 ASP A 236 6.198 11.560 24.688 1.00 0.00 O ATOM 3675 OD2 ASP A 236 6.204 13.532 25.626 1.00 0.00 O ATOM 0 H ASP A 236 2.051 13.864 24.412 1.00 0.00 H new ATOM 0 HA ASP A 236 2.990 11.205 24.947 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.188 12.537 23.378 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.071 13.980 24.366 1.00 0.00 H new ATOM 3680 N THR A 237 2.776 13.132 27.511 1.00 0.00 N ATOM 3681 CA THR A 237 2.995 13.215 28.954 1.00 0.00 C ATOM 3682 C THR A 237 2.107 12.225 29.724 1.00 0.00 C ATOM 3683 O THR A 237 2.626 11.356 30.422 1.00 0.00 O ATOM 3684 CB THR A 237 2.806 14.664 29.445 1.00 0.00 C ATOM 3685 OG1 THR A 237 3.460 15.574 28.572 1.00 0.00 O ATOM 3686 CG2 THR A 237 3.377 14.829 30.856 1.00 0.00 C ATOM 0 H THR A 237 2.102 13.813 27.160 1.00 0.00 H new ATOM 0 HA THR A 237 4.026 12.925 29.157 1.00 0.00 H new ATOM 0 HB THR A 237 1.737 14.878 29.458 1.00 0.00 H new ATOM 0 HG1 THR A 237 3.329 16.490 28.896 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.236 15.858 31.188 1.00 0.00 H new ATOM 0 HG22 THR A 237 2.861 14.153 31.538 1.00 0.00 H new ATOM 0 HG23 THR A 237 4.441 14.594 30.848 1.00 0.00 H new ATOM 3694 N SER A 238 0.777 12.331 29.607 1.00 0.00 N ATOM 3695 CA SER A 238 -0.192 11.469 30.289 1.00 0.00 C ATOM 3696 C SER A 238 -0.176 10.058 29.684 1.00 0.00 C ATOM 3697 O SER A 238 -1.103 9.665 28.968 1.00 0.00 O ATOM 3698 CB SER A 238 -1.589 12.108 30.207 1.00 0.00 C ATOM 3699 OG SER A 238 -1.524 13.497 30.467 1.00 0.00 O ATOM 0 H SER A 238 0.335 13.038 29.019 1.00 0.00 H new ATOM 0 HA SER A 238 0.080 11.372 31.340 1.00 0.00 H new ATOM 0 HB2 SER A 238 -2.013 11.939 29.217 1.00 0.00 H new ATOM 0 HB3 SER A 238 -2.255 11.630 30.926 1.00 0.00 H new ATOM 0 HG SER A 238 -2.423 13.883 30.408 1.00 0.00 H new ATOM 3705 N LYS A 239 0.864 9.275 29.969 1.00 0.00 N ATOM 3706 CA LYS A 239 1.068 7.927 29.457 1.00 0.00 C ATOM 3707 C LYS A 239 1.248 6.936 30.601 1.00 0.00 C ATOM 3708 O LYS A 239 2.342 6.801 31.145 1.00 0.00 O ATOM 3709 CB LYS A 239 2.289 7.942 28.515 1.00 0.00 C ATOM 3710 CG LYS A 239 2.177 8.853 27.274 1.00 0.00 C ATOM 3711 CD LYS A 239 1.396 8.264 26.094 1.00 0.00 C ATOM 3712 CE LYS A 239 -0.125 8.183 26.288 1.00 0.00 C ATOM 3713 NZ LYS A 239 -0.864 9.029 25.332 1.00 0.00 N ATOM 0 H LYS A 239 1.616 9.578 30.588 1.00 0.00 H new ATOM 0 HA LYS A 239 0.191 7.602 28.897 1.00 0.00 H new ATOM 0 HB2 LYS A 239 3.162 8.251 29.090 1.00 0.00 H new ATOM 0 HB3 LYS A 239 2.474 6.922 28.177 1.00 0.00 H new ATOM 0 HG2 LYS A 239 1.702 9.787 27.572 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.183 9.101 26.935 1.00 0.00 H new ATOM 0 HD2 LYS A 239 1.601 8.865 25.208 1.00 0.00 H new ATOM 0 HD3 LYS A 239 1.774 7.261 25.894 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -0.447 7.148 26.176 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -0.375 8.486 27.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -1.841 9.156 25.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -0.400 9.957 25.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -0.872 8.572 24.398 1.00 0.00 H new ATOM 3727 N VAL A 240 0.162 6.257 30.963 1.00 0.00 N ATOM 3728 CA VAL A 240 0.093 5.234 32.014 1.00 0.00 C ATOM 3729 C VAL A 240 -0.793 4.063 31.537 1.00 0.00 C ATOM 3730 O VAL A 240 -1.358 3.309 32.332 1.00 0.00 O ATOM 3731 CB VAL A 240 -0.396 5.846 33.341 1.00 0.00 C ATOM 3732 CG1 VAL A 240 0.583 6.880 33.918 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -1.780 6.492 33.191 1.00 0.00 C ATOM 0 H VAL A 240 -0.740 6.410 30.512 1.00 0.00 H new ATOM 0 HA VAL A 240 1.090 4.838 32.207 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.459 5.012 34.040 1.00 0.00 H new ATOM 0 HG11 VAL A 240 0.185 7.276 34.852 1.00 0.00 H new ATOM 0 HG12 VAL A 240 1.545 6.404 34.106 1.00 0.00 H new ATOM 0 HG13 VAL A 240 0.714 7.694 33.205 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -2.091 6.912 34.147 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -1.733 7.285 32.444 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -2.501 5.738 32.874 1.00 0.00 H new ATOM 3743 N ASN A 241 -1.021 3.993 30.224 1.00 0.00 N ATOM 3744 CA ASN A 241 -1.821 3.007 29.502 1.00 0.00 C ATOM 3745 C ASN A 241 -0.894 2.007 28.816 1.00 0.00 C ATOM 3746 O ASN A 241 0.328 2.187 28.830 1.00 0.00 O ATOM 3747 CB ASN A 241 -2.699 3.730 28.456 1.00 0.00 C ATOM 3748 CG ASN A 241 -1.889 4.668 27.565 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -1.854 5.873 27.822 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -1.195 4.163 26.562 1.00 0.00 N ATOM 0 H ASN A 241 -0.617 4.681 29.589 1.00 0.00 H new ATOM 0 HA ASN A 241 -2.467 2.470 30.197 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.204 2.990 27.835 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.475 4.299 28.968 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -0.617 4.773 25.984 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.237 3.163 26.365 1.00 0.00 H new ATOM 3757 N TYR A 242 -1.456 0.951 28.226 1.00 0.00 N ATOM 3758 CA TYR A 242 -0.659 -0.041 27.514 1.00 0.00 C ATOM 3759 C TYR A 242 -0.345 0.485 26.100 1.00 0.00 C ATOM 3760 O TYR A 242 -0.886 1.521 25.694 1.00 0.00 O ATOM 3761 CB TYR A 242 -1.353 -1.412 27.518 1.00 0.00 C ATOM 3762 CG TYR A 242 -0.365 -2.538 27.285 1.00 0.00 C ATOM 3763 CD1 TYR A 242 0.668 -2.747 28.218 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -0.412 -3.316 26.113 1.00 0.00 C ATOM 3765 CE1 TYR A 242 1.679 -3.688 27.972 1.00 0.00 C ATOM 3766 CE2 TYR A 242 0.585 -4.277 25.869 1.00 0.00 C ATOM 3767 CZ TYR A 242 1.645 -4.454 26.789 1.00 0.00 C ATOM 3768 OH TYR A 242 2.623 -5.372 26.556 1.00 0.00 O ATOM 0 H TYR A 242 -2.459 0.763 28.229 1.00 0.00 H new ATOM 0 HA TYR A 242 0.292 -0.196 28.025 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -1.858 -1.562 28.472 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -2.120 -1.434 26.744 1.00 0.00 H new ATOM 0 HD1 TYR A 242 0.682 -2.176 29.135 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -1.213 -3.175 25.402 1.00 0.00 H new ATOM 0 HE1 TYR A 242 2.479 -3.825 28.685 1.00 0.00 H new ATOM 0 HE2 TYR A 242 0.541 -4.882 24.976 1.00 0.00 H new ATOM 0 HH TYR A 242 2.456 -5.818 25.699 1.00 0.00 H new ATOM 3778 N GLY A 243 0.494 -0.220 25.335 1.00 0.00 N ATOM 3779 CA GLY A 243 0.896 0.174 23.985 1.00 0.00 C ATOM 3780 C GLY A 243 -0.279 0.398 23.034 1.00 0.00 C ATOM 3781 O GLY A 243 -0.259 1.321 22.222 1.00 0.00 O ATOM 0 H GLY A 243 0.919 -1.095 25.643 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.484 1.090 24.044 1.00 0.00 H new ATOM 0 HA3 GLY A 243 1.546 -0.596 23.570 1.00 0.00 H new ATOM 3785 N VAL A 244 -1.329 -0.412 23.131 1.00 0.00 N ATOM 3786 CA VAL A 244 -2.528 -0.330 22.303 1.00 0.00 C ATOM 3787 C VAL A 244 -3.731 -0.676 23.180 1.00 0.00 C ATOM 3788 O VAL A 244 -3.548 -1.102 24.328 1.00 0.00 O ATOM 3789 CB VAL A 244 -2.343 -1.285 21.095 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -2.199 -2.757 21.516 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -3.453 -1.170 20.037 1.00 0.00 C ATOM 0 H VAL A 244 -1.370 -1.170 23.812 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.699 0.668 21.900 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.410 -0.952 20.640 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.072 -3.378 20.629 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.329 -2.867 22.163 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.093 -3.071 22.054 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.254 -1.868 19.224 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.415 -1.407 20.492 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.478 -0.153 19.644 1.00 0.00 H new ATOM 3801 N THR A 245 -4.951 -0.455 22.681 1.00 0.00 N ATOM 3802 CA THR A 245 -6.156 -0.801 23.428 1.00 0.00 C ATOM 3803 C THR A 245 -7.103 -1.546 22.482 1.00 0.00 C ATOM 3804 O THR A 245 -7.022 -1.358 21.266 1.00 0.00 O ATOM 3805 CB THR A 245 -6.723 0.419 24.173 1.00 0.00 C ATOM 3806 OG1 THR A 245 -7.674 -0.074 25.094 1.00 0.00 O ATOM 3807 CG2 THR A 245 -7.325 1.496 23.267 1.00 0.00 C ATOM 0 H THR A 245 -5.126 -0.039 21.766 1.00 0.00 H new ATOM 0 HA THR A 245 -5.951 -1.491 24.246 1.00 0.00 H new ATOM 0 HB THR A 245 -5.903 0.935 24.672 1.00 0.00 H new ATOM 0 HG1 THR A 245 -8.062 0.673 25.595 1.00 0.00 H new ATOM 0 HG21 THR A 245 -7.700 2.317 23.878 1.00 0.00 H new ATOM 0 HG22 THR A 245 -6.559 1.869 22.587 1.00 0.00 H new ATOM 0 HG23 THR A 245 -8.145 1.069 22.690 1.00 0.00 H new ATOM 3815 N VAL A 246 -7.940 -2.432 23.030 1.00 0.00 N ATOM 3816 CA VAL A 246 -8.896 -3.239 22.279 1.00 0.00 C ATOM 3817 C VAL A 246 -9.983 -2.352 21.674 1.00 0.00 C ATOM 3818 O VAL A 246 -10.390 -1.364 22.288 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.433 -4.380 23.169 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -10.175 -3.894 24.419 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -10.337 -5.348 22.397 1.00 0.00 C ATOM 0 H VAL A 246 -7.969 -2.610 24.034 1.00 0.00 H new ATOM 0 HA VAL A 246 -8.404 -3.719 21.433 1.00 0.00 H new ATOM 0 HB VAL A 246 -8.536 -4.905 23.496 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.522 -4.753 24.993 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -9.501 -3.296 25.033 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -11.030 -3.287 24.122 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -10.688 -6.132 23.068 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -11.192 -4.805 21.995 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -9.774 -5.797 21.578 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.452 -2.707 20.475 1.00 0.00 N ATOM 3832 CA LEU A 247 -11.480 -1.985 19.735 1.00 0.00 C ATOM 3833 C LEU A 247 -12.733 -2.842 19.558 1.00 0.00 C ATOM 3834 O LEU A 247 -12.618 -4.066 19.495 1.00 0.00 O ATOM 3835 CB LEU A 247 -10.917 -1.550 18.363 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.991 -2.567 17.203 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -10.513 -1.873 15.927 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -10.121 -3.811 17.407 1.00 0.00 C ATOM 0 H LEU A 247 -10.113 -3.532 19.980 1.00 0.00 H new ATOM 0 HA LEU A 247 -11.765 -1.099 20.302 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.446 -0.649 18.053 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -9.872 -1.274 18.501 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.027 -2.902 17.147 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -10.557 -2.574 15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -11.155 -1.017 15.716 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.486 -1.532 16.061 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -10.229 -4.475 16.549 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -9.077 -3.513 17.506 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.437 -4.332 18.311 1.00 0.00 H new ATOM 3850 N PRO A 248 -13.919 -2.241 19.378 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.135 -3.010 19.174 1.00 0.00 C ATOM 3852 C PRO A 248 -15.129 -3.644 17.772 1.00 0.00 C ATOM 3853 O PRO A 248 -14.683 -3.015 16.802 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.279 -2.010 19.361 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.658 -0.654 19.029 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.199 -0.814 19.443 1.00 0.00 C ATOM 0 HA PRO A 248 -15.236 -3.840 19.873 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.116 -2.236 18.700 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -16.663 -2.032 20.381 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.750 -0.420 17.968 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.143 0.154 19.577 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.541 -0.256 18.777 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.034 -0.429 20.449 1.00 0.00 H new ATOM 3864 N THR A 249 -15.658 -4.862 17.642 1.00 0.00 N ATOM 3865 CA THR A 249 -15.768 -5.645 16.408 1.00 0.00 C ATOM 3866 C THR A 249 -17.178 -6.256 16.350 1.00 0.00 C ATOM 3867 O THR A 249 -18.151 -5.592 16.720 1.00 0.00 O ATOM 3868 CB THR A 249 -14.614 -6.667 16.316 1.00 0.00 C ATOM 3869 OG1 THR A 249 -14.555 -7.507 17.447 1.00 0.00 O ATOM 3870 CG2 THR A 249 -13.252 -5.998 16.121 1.00 0.00 C ATOM 0 H THR A 249 -16.045 -5.359 18.444 1.00 0.00 H new ATOM 0 HA THR A 249 -15.655 -5.020 15.522 1.00 0.00 H new ATOM 0 HB THR A 249 -14.836 -7.270 15.436 1.00 0.00 H new ATOM 0 HG1 THR A 249 -13.812 -8.139 17.347 1.00 0.00 H new ATOM 0 HG21 THR A 249 -12.476 -6.762 16.063 1.00 0.00 H new ATOM 0 HG22 THR A 249 -13.260 -5.418 15.198 1.00 0.00 H new ATOM 0 HG23 THR A 249 -13.048 -5.337 16.963 1.00 0.00 H new ATOM 3878 N PHE A 250 -17.331 -7.462 15.816 1.00 0.00 N ATOM 3879 CA PHE A 250 -18.585 -8.191 15.702 1.00 0.00 C ATOM 3880 C PHE A 250 -18.337 -9.528 16.399 1.00 0.00 C ATOM 3881 O PHE A 250 -17.239 -10.079 16.307 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.915 -8.370 14.208 1.00 0.00 C ATOM 3883 CG PHE A 250 -20.339 -8.742 13.803 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -21.026 -9.835 14.369 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -20.965 -8.034 12.758 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -22.333 -10.150 13.967 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -22.236 -8.400 12.294 1.00 0.00 C ATOM 3888 CZ PHE A 250 -22.942 -9.436 12.923 1.00 0.00 C ATOM 0 H PHE A 250 -16.543 -7.983 15.432 1.00 0.00 H new ATOM 0 HA PHE A 250 -19.432 -7.678 16.157 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -18.662 -7.439 13.701 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -18.250 -9.138 13.814 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -20.540 -10.438 15.122 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -20.457 -7.195 12.307 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -22.872 -10.944 14.462 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -22.672 -7.884 11.451 1.00 0.00 H new ATOM 0 HZ PHE A 250 -23.945 -9.682 12.607 1.00 0.00 H new ATOM 3898 N LYS A 251 -19.328 -10.039 17.125 1.00 0.00 N ATOM 3899 CA LYS A 251 -19.261 -11.319 17.821 1.00 0.00 C ATOM 3900 C LYS A 251 -18.861 -12.418 16.816 1.00 0.00 C ATOM 3901 O LYS A 251 -19.653 -12.777 15.947 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.608 -11.577 18.534 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.856 -11.422 17.635 1.00 0.00 C ATOM 3904 CD LYS A 251 -23.160 -11.664 18.396 1.00 0.00 C ATOM 3905 CE LYS A 251 -24.291 -12.045 17.436 1.00 0.00 C ATOM 3906 NZ LYS A 251 -24.197 -13.452 16.989 1.00 0.00 N ATOM 0 H LYS A 251 -20.221 -9.562 17.248 1.00 0.00 H new ATOM 0 HA LYS A 251 -18.496 -11.317 18.597 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -20.598 -12.586 18.947 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.696 -10.889 19.375 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.869 -10.419 17.207 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -21.789 -12.123 16.803 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.016 -12.458 19.128 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -23.435 -10.766 18.950 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -25.251 -11.885 17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.264 -11.387 16.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.598 -13.540 16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.199 -13.746 16.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.727 -14.061 17.645 1.00 0.00 H new ATOM 3920 N GLY A 252 -17.630 -12.922 16.886 1.00 0.00 N ATOM 3921 CA GLY A 252 -17.103 -13.963 16.003 1.00 0.00 C ATOM 3922 C GLY A 252 -16.492 -13.439 14.704 1.00 0.00 C ATOM 3923 O GLY A 252 -15.900 -14.219 13.954 1.00 0.00 O ATOM 0 H GLY A 252 -16.951 -12.608 17.579 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -16.346 -14.531 16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -17.908 -14.656 15.758 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.588 -12.137 14.426 1.00 0.00 N ATOM 3928 CA GLN A 253 -16.059 -11.503 13.228 1.00 0.00 C ATOM 3929 C GLN A 253 -15.145 -10.329 13.644 1.00 0.00 C ATOM 3930 O GLN A 253 -15.622 -9.220 13.907 1.00 0.00 O ATOM 3931 CB GLN A 253 -17.162 -11.129 12.210 1.00 0.00 C ATOM 3932 CG GLN A 253 -18.616 -11.574 12.489 1.00 0.00 C ATOM 3933 CD GLN A 253 -18.967 -13.048 12.278 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -20.073 -13.474 12.586 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -18.065 -13.871 11.774 1.00 0.00 N ATOM 0 H GLN A 253 -17.052 -11.479 15.052 1.00 0.00 H new ATOM 0 HA GLN A 253 -15.446 -12.218 12.679 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -17.163 -10.044 12.108 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -16.871 -11.539 11.243 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.851 -11.319 13.522 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.275 -10.980 11.856 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -17.142 -13.521 11.516 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.291 -14.857 11.643 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.824 -10.547 13.770 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.879 -9.501 14.143 1.00 0.00 C ATOM 3946 C PRO A 254 -12.621 -8.590 12.933 1.00 0.00 C ATOM 3947 O PRO A 254 -12.585 -9.065 11.798 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.612 -10.255 14.555 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.637 -11.491 13.655 1.00 0.00 C ATOM 3950 CD PRO A 254 -13.124 -11.796 13.502 1.00 0.00 C ATOM 0 HA PRO A 254 -13.240 -8.860 14.947 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.716 -9.656 14.393 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.629 -10.525 15.611 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -11.167 -11.294 12.691 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -11.101 -12.326 14.106 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -13.346 -12.159 12.498 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -13.436 -12.574 14.199 1.00 0.00 H new ATOM 3958 N SER A 255 -12.437 -7.278 13.140 1.00 0.00 N ATOM 3959 CA SER A 255 -12.176 -6.388 12.009 1.00 0.00 C ATOM 3960 C SER A 255 -10.852 -6.794 11.357 1.00 0.00 C ATOM 3961 O SER A 255 -9.881 -7.127 12.055 1.00 0.00 O ATOM 3962 CB SER A 255 -12.277 -4.914 12.391 1.00 0.00 C ATOM 3963 OG SER A 255 -11.468 -4.562 13.501 1.00 0.00 O ATOM 0 H SER A 255 -12.463 -6.824 14.053 1.00 0.00 H new ATOM 0 HA SER A 255 -12.957 -6.504 11.257 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.990 -4.304 11.534 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.316 -4.676 12.618 1.00 0.00 H new ATOM 0 HG SER A 255 -10.688 -5.154 13.538 1.00 0.00 H new ATOM 3969 N LYS A 256 -10.811 -6.731 10.026 1.00 0.00 N ATOM 3970 CA LYS A 256 -9.670 -7.126 9.218 1.00 0.00 C ATOM 3971 C LYS A 256 -9.109 -5.923 8.466 1.00 0.00 C ATOM 3972 O LYS A 256 -9.547 -5.649 7.343 1.00 0.00 O ATOM 3973 CB LYS A 256 -10.160 -8.277 8.325 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.058 -8.855 7.436 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.534 -10.147 6.759 1.00 0.00 C ATOM 3976 CE LYS A 256 -9.441 -11.388 7.656 1.00 0.00 C ATOM 3977 NZ LYS A 256 -8.049 -11.696 8.040 1.00 0.00 N ATOM 0 H LYS A 256 -11.596 -6.393 9.470 1.00 0.00 H new ATOM 0 HA LYS A 256 -8.827 -7.482 9.810 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.565 -9.070 8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -10.976 -7.920 7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -8.773 -8.125 6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.169 -9.057 8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -10.568 -10.018 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -8.941 -10.315 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -10.037 -11.230 8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -9.870 -12.244 7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -8.003 -12.656 8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -7.437 -11.639 7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.725 -11.010 8.752 1.00 0.00 H new ATOM 3991 N PRO A 257 -8.179 -5.168 9.076 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.582 -4.008 8.442 1.00 0.00 C ATOM 3993 C PRO A 257 -6.438 -4.389 7.494 1.00 0.00 C ATOM 3994 O PRO A 257 -5.947 -5.523 7.497 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.056 -3.176 9.609 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.574 -4.241 10.590 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.594 -5.367 10.397 1.00 0.00 C ATOM 0 HA PRO A 257 -8.303 -3.474 7.823 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.247 -2.513 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.835 -2.549 10.043 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.560 -4.571 10.363 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.567 -3.873 11.616 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -7.113 -6.343 10.466 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.361 -5.334 11.171 1.00 0.00 H new ATOM 4005 N PHE A 258 -6.006 -3.417 6.693 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.908 -3.552 5.746 1.00 0.00 C ATOM 4007 C PHE A 258 -3.633 -3.032 6.407 1.00 0.00 C ATOM 4008 O PHE A 258 -3.683 -2.288 7.394 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.193 -2.758 4.463 1.00 0.00 C ATOM 4010 CG PHE A 258 -6.133 -3.448 3.499 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.769 -4.685 2.929 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -7.340 -2.833 3.119 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.616 -5.306 1.997 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -8.193 -3.464 2.198 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.831 -4.701 1.635 1.00 0.00 C ATOM 0 H PHE A 258 -6.425 -2.487 6.687 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.792 -4.601 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.616 -1.791 4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.249 -2.562 3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.838 -5.155 3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.611 -1.874 3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.333 -6.251 1.557 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -9.128 -2.999 1.922 1.00 0.00 H new ATOM 0 HZ PHE A 258 -8.486 -5.185 0.926 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.488 -3.363 5.818 1.00 0.00 N ATOM 4026 CA VAL A 259 -1.162 -2.985 6.276 1.00 0.00 C ATOM 4027 C VAL A 259 -0.344 -2.674 5.023 1.00 0.00 C ATOM 4028 O VAL A 259 -0.292 -3.515 4.120 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.536 -4.162 7.062 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.766 -3.722 7.744 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.463 -4.777 8.125 1.00 0.00 C ATOM 0 H VAL A 259 -2.462 -3.928 4.969 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.191 -2.121 6.939 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.347 -4.933 6.315 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.192 -4.563 8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.476 -3.384 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.557 -2.906 8.436 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.947 -5.594 8.629 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.735 -4.015 8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.365 -5.158 7.645 1.00 0.00 H new ATOM 4041 N GLY A 260 0.286 -1.504 4.947 1.00 0.00 N ATOM 4042 CA GLY A 260 1.112 -1.091 3.821 1.00 0.00 C ATOM 4043 C GLY A 260 2.468 -0.694 4.389 1.00 0.00 C ATOM 4044 O GLY A 260 2.527 0.207 5.232 1.00 0.00 O ATOM 0 H GLY A 260 0.233 -0.802 5.685 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.218 -1.903 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.655 -0.254 3.293 1.00 0.00 H new ATOM 4048 N VAL A 261 3.548 -1.333 3.938 1.00 0.00 N ATOM 4049 CA VAL A 261 4.897 -1.069 4.428 1.00 0.00 C ATOM 4050 C VAL A 261 5.815 -0.539 3.327 1.00 0.00 C ATOM 4051 O VAL A 261 5.792 -1.012 2.182 1.00 0.00 O ATOM 4052 CB VAL A 261 5.458 -2.335 5.128 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.533 -2.781 6.272 1.00 0.00 C ATOM 4054 CG2 VAL A 261 5.680 -3.537 4.203 1.00 0.00 C ATOM 0 H VAL A 261 3.509 -2.053 3.217 1.00 0.00 H new ATOM 0 HA VAL A 261 4.851 -0.272 5.170 1.00 0.00 H new ATOM 0 HB VAL A 261 6.435 -2.026 5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.946 -3.670 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.451 -1.980 7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.545 -3.009 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.073 -4.373 4.781 1.00 0.00 H new ATOM 0 HG22 VAL A 261 4.733 -3.825 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.392 -3.269 3.423 1.00 0.00 H new ATOM 4064 N LEU A 262 6.604 0.482 3.665 1.00 0.00 N ATOM 4065 CA LEU A 262 7.570 1.085 2.740 1.00 0.00 C ATOM 4066 C LEU A 262 8.673 0.039 2.512 1.00 0.00 C ATOM 4067 O LEU A 262 9.136 -0.561 3.487 1.00 0.00 O ATOM 4068 CB LEU A 262 8.139 2.387 3.338 1.00 0.00 C ATOM 4069 CG LEU A 262 8.252 3.530 2.314 1.00 0.00 C ATOM 4070 CD1 LEU A 262 6.875 4.096 1.944 1.00 0.00 C ATOM 4071 CD2 LEU A 262 9.101 4.658 2.912 1.00 0.00 C ATOM 0 H LEU A 262 6.593 0.916 4.588 1.00 0.00 H new ATOM 0 HA LEU A 262 7.104 1.354 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.502 2.709 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 262 9.125 2.185 3.757 1.00 0.00 H new ATOM 0 HG LEU A 262 8.714 3.129 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.995 4.901 1.219 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.261 3.306 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 262 6.388 4.484 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 262 9.185 5.471 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.627 5.027 3.822 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.095 4.279 3.149 1.00 0.00 H new ATOM 4083 N SER A 263 9.149 -0.158 1.277 1.00 0.00 N ATOM 4084 CA SER A 263 10.173 -1.159 0.943 1.00 0.00 C ATOM 4085 C SER A 263 11.425 -0.561 0.290 1.00 0.00 C ATOM 4086 O SER A 263 11.370 0.529 -0.284 1.00 0.00 O ATOM 4087 CB SER A 263 9.516 -2.164 -0.010 1.00 0.00 C ATOM 4088 OG SER A 263 8.338 -2.705 0.565 1.00 0.00 O ATOM 0 H SER A 263 8.831 0.379 0.470 1.00 0.00 H new ATOM 0 HA SER A 263 10.520 -1.626 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.274 -1.674 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.217 -2.967 -0.239 1.00 0.00 H new ATOM 0 HG SER A 263 7.932 -3.343 -0.059 1.00 0.00 H new ATOM 4094 N ALA A 264 12.554 -1.272 0.356 1.00 0.00 N ATOM 4095 CA ALA A 264 13.851 -0.889 -0.205 1.00 0.00 C ATOM 4096 C ALA A 264 14.481 -2.078 -0.921 1.00 0.00 C ATOM 4097 O ALA A 264 14.358 -3.213 -0.459 1.00 0.00 O ATOM 4098 CB ALA A 264 14.767 -0.427 0.915 1.00 0.00 C ATOM 0 H ALA A 264 12.589 -2.176 0.826 1.00 0.00 H new ATOM 0 HA ALA A 264 13.708 -0.079 -0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.734 -0.141 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.321 0.430 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.905 -1.238 1.630 1.00 0.00 H new ATOM 4104 N GLY A 265 15.124 -1.802 -2.053 1.00 0.00 N ATOM 4105 CA GLY A 265 15.804 -2.776 -2.898 1.00 0.00 C ATOM 4106 C GLY A 265 17.198 -2.265 -3.278 1.00 0.00 C ATOM 4107 O GLY A 265 17.508 -1.089 -3.048 1.00 0.00 O ATOM 0 H GLY A 265 15.187 -0.853 -2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 265 15.888 -3.728 -2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.218 -2.959 -3.799 1.00 0.00 H new ATOM 4111 N ILE A 266 18.039 -3.144 -3.830 1.00 0.00 N ATOM 4112 CA ILE A 266 19.413 -2.859 -4.249 1.00 0.00 C ATOM 4113 C ILE A 266 19.496 -3.125 -5.746 1.00 0.00 C ATOM 4114 O ILE A 266 19.017 -4.167 -6.205 1.00 0.00 O ATOM 4115 CB ILE A 266 20.427 -3.761 -3.498 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.302 -3.622 -1.967 1.00 0.00 C ATOM 4117 CG2 ILE A 266 21.861 -3.438 -3.960 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.282 -4.505 -1.177 1.00 0.00 C ATOM 0 H ILE A 266 17.770 -4.112 -4.004 1.00 0.00 H new ATOM 0 HA ILE A 266 19.663 -1.824 -4.017 1.00 0.00 H new ATOM 0 HB ILE A 266 20.197 -4.798 -3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.466 -2.580 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.283 -3.873 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.567 -4.076 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.947 -3.617 -5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.085 -2.393 -3.748 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.131 -4.350 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.105 -5.553 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.305 -4.239 -1.441 1.00 0.00 H new ATOM 4130 N ASN A 267 20.077 -2.194 -6.505 1.00 0.00 N ATOM 4131 CA ASN A 267 20.219 -2.366 -7.943 1.00 0.00 C ATOM 4132 C ASN A 267 21.320 -3.386 -8.219 1.00 0.00 C ATOM 4133 O ASN A 267 22.416 -3.272 -7.671 1.00 0.00 O ATOM 4134 CB ASN A 267 20.557 -1.041 -8.632 1.00 0.00 C ATOM 4135 CG ASN A 267 20.410 -1.221 -10.140 1.00 0.00 C ATOM 4136 OD1 ASN A 267 19.454 -1.826 -10.606 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.338 -0.742 -10.942 1.00 0.00 N ATOM 0 H ASN A 267 20.454 -1.317 -6.145 1.00 0.00 H new ATOM 0 HA ASN A 267 19.270 -2.720 -8.345 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.893 -0.252 -8.279 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.574 -0.736 -8.385 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.259 -0.876 -11.950 1.00 0.00 H new ATOM 0 HD22 ASN A 267 22.136 -0.237 -10.555 1.00 0.00 H new ATOM 4144 N ALA A 268 21.048 -4.377 -9.064 1.00 0.00 N ATOM 4145 CA ALA A 268 22.025 -5.409 -9.390 1.00 0.00 C ATOM 4146 C ALA A 268 23.114 -4.936 -10.361 1.00 0.00 C ATOM 4147 O ALA A 268 24.157 -5.586 -10.414 1.00 0.00 O ATOM 4148 CB ALA A 268 21.292 -6.604 -10.004 1.00 0.00 C ATOM 0 H ALA A 268 20.151 -4.486 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 268 22.528 -5.679 -8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 268 22.012 -7.384 -10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.568 -6.993 -9.288 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.773 -6.287 -10.909 1.00 0.00 H new ATOM 4154 N ALA A 269 22.901 -3.849 -11.115 1.00 0.00 N ATOM 4155 CA ALA A 269 23.894 -3.359 -12.074 1.00 0.00 C ATOM 4156 C ALA A 269 25.102 -2.694 -11.405 1.00 0.00 C ATOM 4157 O ALA A 269 26.050 -2.342 -12.104 1.00 0.00 O ATOM 4158 CB ALA A 269 23.258 -2.426 -13.114 1.00 0.00 C ATOM 0 H ALA A 269 22.047 -3.293 -11.077 1.00 0.00 H new ATOM 0 HA ALA A 269 24.273 -4.241 -12.590 1.00 0.00 H new ATOM 0 HB1 ALA A 269 24.023 -2.081 -13.810 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.486 -2.965 -13.662 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.813 -1.568 -12.610 1.00 0.00 H new ATOM 4164 N SER A 270 25.074 -2.481 -10.087 1.00 0.00 N ATOM 4165 CA SER A 270 26.180 -1.886 -9.352 1.00 0.00 C ATOM 4166 C SER A 270 27.404 -2.813 -9.460 1.00 0.00 C ATOM 4167 O SER A 270 27.224 -4.020 -9.642 1.00 0.00 O ATOM 4168 CB SER A 270 25.739 -1.754 -7.897 1.00 0.00 C ATOM 4169 OG SER A 270 24.616 -0.900 -7.800 1.00 0.00 O ATOM 0 H SER A 270 24.275 -2.720 -9.500 1.00 0.00 H new ATOM 0 HA SER A 270 26.448 -0.908 -9.752 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.493 -2.736 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.558 -1.359 -7.296 1.00 0.00 H new ATOM 0 HG SER A 270 24.840 -0.022 -8.173 1.00 0.00 H new ATOM 4175 N PRO A 271 28.645 -2.306 -9.331 1.00 0.00 N ATOM 4176 CA PRO A 271 29.836 -3.148 -9.422 1.00 0.00 C ATOM 4177 C PRO A 271 29.783 -4.171 -8.281 1.00 0.00 C ATOM 4178 O PRO A 271 29.779 -5.375 -8.544 1.00 0.00 O ATOM 4179 CB PRO A 271 31.041 -2.207 -9.432 1.00 0.00 C ATOM 4180 CG PRO A 271 30.504 -0.838 -9.006 1.00 0.00 C ATOM 4181 CD PRO A 271 28.982 -0.913 -9.098 1.00 0.00 C ATOM 0 HA PRO A 271 29.906 -3.744 -10.332 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.814 -2.554 -8.747 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.492 -2.159 -10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.819 -0.598 -7.990 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.892 -0.052 -9.654 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.521 -0.552 -8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.612 -0.285 -9.908 1.00 0.00 H new ATOM 4189 N ASN A 272 29.625 -3.716 -7.036 1.00 0.00 N ATOM 4190 CA ASN A 272 29.498 -4.574 -5.862 1.00 0.00 C ATOM 4191 C ASN A 272 28.315 -4.049 -5.080 1.00 0.00 C ATOM 4192 O ASN A 272 28.255 -2.863 -4.758 1.00 0.00 O ATOM 4193 CB ASN A 272 30.720 -4.604 -4.945 1.00 0.00 C ATOM 4194 CG ASN A 272 31.855 -5.416 -5.549 1.00 0.00 C ATOM 4195 OD1 ASN A 272 31.841 -6.638 -5.466 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.832 -4.782 -6.167 1.00 0.00 N ATOM 0 H ASN A 272 29.581 -2.721 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 272 29.381 -5.599 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.060 -3.585 -4.758 1.00 0.00 H new ATOM 0 HB3 ASN A 272 30.441 -5.029 -3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.597 -5.310 -6.588 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.823 -3.764 -6.224 1.00 0.00 H new ATOM 4203 N LYS A 273 27.354 -4.922 -4.789 1.00 0.00 N ATOM 4204 CA LYS A 273 26.157 -4.585 -4.020 1.00 0.00 C ATOM 4205 C LYS A 273 26.476 -4.426 -2.530 1.00 0.00 C ATOM 4206 O LYS A 273 25.686 -3.868 -1.771 1.00 0.00 O ATOM 4207 CB LYS A 273 25.093 -5.687 -4.187 1.00 0.00 C ATOM 4208 CG LYS A 273 25.638 -7.109 -3.940 1.00 0.00 C ATOM 4209 CD LYS A 273 26.099 -7.838 -5.215 1.00 0.00 C ATOM 4210 CE LYS A 273 24.953 -8.573 -5.911 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.539 -9.754 -5.125 1.00 0.00 N ATOM 0 H LYS A 273 27.384 -5.898 -5.085 1.00 0.00 H new ATOM 0 HA LYS A 273 25.778 -3.637 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.272 -5.496 -3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.681 -5.634 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.476 -7.049 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 273 24.864 -7.704 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 273 26.537 -7.117 -5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 273 26.883 -8.551 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.106 -7.899 -6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.266 -8.884 -6.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.008 -10.408 -5.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.382 -10.235 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.935 -9.451 -4.335 1.00 0.00 H new ATOM 4225 N GLU A 274 27.635 -4.931 -2.111 1.00 0.00 N ATOM 4226 CA GLU A 274 28.077 -4.891 -0.735 1.00 0.00 C ATOM 4227 C GLU A 274 28.241 -3.463 -0.214 1.00 0.00 C ATOM 4228 O GLU A 274 27.938 -3.188 0.944 1.00 0.00 O ATOM 4229 CB GLU A 274 29.303 -5.781 -0.564 1.00 0.00 C ATOM 4230 CG GLU A 274 29.462 -6.114 0.923 1.00 0.00 C ATOM 4231 CD GLU A 274 29.887 -7.569 1.154 1.00 0.00 C ATOM 4232 OE1 GLU A 274 30.954 -7.971 0.656 1.00 0.00 O ATOM 4233 OE2 GLU A 274 29.088 -8.311 1.785 1.00 0.00 O ATOM 0 H GLU A 274 28.299 -5.386 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 274 27.299 -5.305 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.191 -6.695 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.193 -5.274 -0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.203 -5.447 1.365 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.519 -5.928 1.437 1.00 0.00 H new ATOM 4240 N LEU A 275 28.651 -2.530 -1.073 1.00 0.00 N ATOM 4241 CA LEU A 275 28.834 -1.137 -0.676 1.00 0.00 C ATOM 4242 C LEU A 275 27.526 -0.540 -0.145 1.00 0.00 C ATOM 4243 O LEU A 275 27.541 0.196 0.841 1.00 0.00 O ATOM 4244 CB LEU A 275 29.360 -0.288 -1.851 1.00 0.00 C ATOM 4245 CG LEU A 275 30.644 -0.800 -2.532 1.00 0.00 C ATOM 4246 CD1 LEU A 275 31.045 0.168 -3.651 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.813 -0.934 -1.549 1.00 0.00 C ATOM 0 H LEU A 275 28.863 -2.717 -2.053 1.00 0.00 H new ATOM 0 HA LEU A 275 29.575 -1.121 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.575 -0.220 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.543 0.724 -1.489 1.00 0.00 H new ATOM 0 HG LEU A 275 30.428 -1.791 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.953 -0.191 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.242 0.228 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 275 31.225 1.157 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.694 -1.298 -2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 275 32.031 0.039 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.547 -1.638 -0.761 1.00 0.00 H new ATOM 4259 N ALA A 276 26.393 -0.850 -0.783 1.00 0.00 N ATOM 4260 CA ALA A 276 25.099 -0.333 -0.381 1.00 0.00 C ATOM 4261 C ALA A 276 24.595 -1.035 0.865 1.00 0.00 C ATOM 4262 O ALA A 276 24.079 -0.379 1.772 1.00 0.00 O ATOM 4263 CB ALA A 276 24.082 -0.501 -1.518 1.00 0.00 C ATOM 0 H ALA A 276 26.357 -1.468 -1.593 1.00 0.00 H new ATOM 0 HA ALA A 276 25.216 0.727 -0.157 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.115 -0.109 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.426 0.044 -2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 276 23.982 -1.558 -1.763 1.00 0.00 H new ATOM 4269 N LYS A 277 24.728 -2.361 0.929 1.00 0.00 N ATOM 4270 CA LYS A 277 24.247 -3.096 2.088 1.00 0.00 C ATOM 4271 C LYS A 277 25.005 -2.701 3.348 1.00 0.00 C ATOM 4272 O LYS A 277 24.396 -2.662 4.419 1.00 0.00 O ATOM 4273 CB LYS A 277 24.124 -4.591 1.761 1.00 0.00 C ATOM 4274 CG LYS A 277 25.402 -5.419 1.847 1.00 0.00 C ATOM 4275 CD LYS A 277 25.873 -5.758 3.260 1.00 0.00 C ATOM 4276 CE LYS A 277 26.603 -7.100 3.240 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.383 -7.335 4.464 1.00 0.00 N ATOM 0 H LYS A 277 25.158 -2.935 0.203 1.00 0.00 H new ATOM 0 HA LYS A 277 23.225 -2.811 2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.390 -5.028 2.438 1.00 0.00 H new ATOM 0 HB3 LYS A 277 23.724 -4.687 0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 277 25.248 -6.350 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.199 -4.878 1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.535 -4.976 3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.021 -5.804 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 277 25.877 -7.903 3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 277 27.268 -7.135 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.311 -7.732 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 27.516 -6.436 4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.874 -8.004 5.077 1.00 0.00 H new ATOM 4291 N GLU A 278 26.292 -2.363 3.223 1.00 0.00 N ATOM 4292 CA GLU A 278 27.096 -1.950 4.364 1.00 0.00 C ATOM 4293 C GLU A 278 26.645 -0.558 4.777 1.00 0.00 C ATOM 4294 O GLU A 278 26.395 -0.340 5.960 1.00 0.00 O ATOM 4295 CB GLU A 278 28.597 -1.955 4.039 1.00 0.00 C ATOM 4296 CG GLU A 278 29.165 -3.378 4.025 1.00 0.00 C ATOM 4297 CD GLU A 278 29.087 -4.038 5.404 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.510 -3.435 6.416 1.00 0.00 O ATOM 4299 OE2 GLU A 278 28.473 -5.126 5.500 1.00 0.00 O ATOM 0 H GLU A 278 26.796 -2.369 2.336 1.00 0.00 H new ATOM 0 HA GLU A 278 26.951 -2.658 5.180 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.761 -1.487 3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.132 -1.356 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.615 -3.981 3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.203 -3.351 3.694 1.00 0.00 H new ATOM 4306 N PHE A 279 26.514 0.374 3.828 1.00 0.00 N ATOM 4307 CA PHE A 279 26.071 1.735 4.109 1.00 0.00 C ATOM 4308 C PHE A 279 24.774 1.688 4.917 1.00 0.00 C ATOM 4309 O PHE A 279 24.670 2.325 5.970 1.00 0.00 O ATOM 4310 CB PHE A 279 25.853 2.484 2.788 1.00 0.00 C ATOM 4311 CG PHE A 279 25.084 3.794 2.878 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.235 4.666 3.975 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.173 4.124 1.859 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.458 5.833 4.069 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.411 5.301 1.943 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.538 6.151 3.055 1.00 0.00 C ATOM 0 H PHE A 279 26.714 0.201 2.843 1.00 0.00 H new ATOM 0 HA PHE A 279 26.830 2.260 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.828 2.689 2.345 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.324 1.822 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 279 25.953 4.436 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.059 3.469 1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.568 6.487 4.922 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.724 5.554 1.149 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.933 7.042 3.130 1.00 0.00 H new ATOM 4326 N LEU A 280 23.802 0.903 4.443 1.00 0.00 N ATOM 4327 CA LEU A 280 22.532 0.780 5.124 1.00 0.00 C ATOM 4328 C LEU A 280 22.696 0.260 6.550 1.00 0.00 C ATOM 4329 O LEU A 280 22.240 0.905 7.487 1.00 0.00 O ATOM 4330 CB LEU A 280 21.530 -0.080 4.331 1.00 0.00 C ATOM 4331 CG LEU A 280 20.579 0.769 3.469 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.290 1.482 2.319 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.440 -0.085 2.923 1.00 0.00 C ATOM 0 H LEU A 280 23.881 0.348 3.591 1.00 0.00 H new ATOM 0 HA LEU A 280 22.118 1.786 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.077 -0.771 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 280 20.945 -0.684 5.025 1.00 0.00 H new ATOM 0 HG LEU A 280 20.177 1.540 4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.566 2.064 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 280 22.055 2.147 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.757 0.744 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.779 0.534 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.849 -0.888 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 280 18.876 -0.513 3.752 1.00 0.00 H new ATOM 4345 N GLU A 281 23.354 -0.878 6.733 1.00 0.00 N ATOM 4346 CA GLU A 281 23.543 -1.490 8.051 1.00 0.00 C ATOM 4347 C GLU A 281 24.395 -0.659 9.032 1.00 0.00 C ATOM 4348 O GLU A 281 24.251 -0.826 10.246 1.00 0.00 O ATOM 4349 CB GLU A 281 24.158 -2.879 7.818 1.00 0.00 C ATOM 4350 CG GLU A 281 24.099 -3.857 9.007 1.00 0.00 C ATOM 4351 CD GLU A 281 22.831 -4.721 9.030 1.00 0.00 C ATOM 4352 OE1 GLU A 281 22.874 -5.818 8.422 1.00 0.00 O ATOM 4353 OE2 GLU A 281 21.824 -4.347 9.672 1.00 0.00 O ATOM 0 H GLU A 281 23.775 -1.408 5.970 1.00 0.00 H new ATOM 0 HA GLU A 281 22.571 -1.552 8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 281 23.652 -3.340 6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.202 -2.748 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 281 24.972 -4.509 8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 281 24.159 -3.290 9.936 1.00 0.00 H new ATOM 4360 N ASN A 282 25.246 0.251 8.544 1.00 0.00 N ATOM 4361 CA ASN A 282 26.129 1.067 9.372 1.00 0.00 C ATOM 4362 C ASN A 282 25.581 2.455 9.659 1.00 0.00 C ATOM 4363 O ASN A 282 25.992 3.040 10.666 1.00 0.00 O ATOM 4364 CB ASN A 282 27.489 1.255 8.672 1.00 0.00 C ATOM 4365 CG ASN A 282 28.406 0.050 8.796 1.00 0.00 C ATOM 4366 OD1 ASN A 282 29.084 -0.134 9.802 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.494 -0.756 7.756 1.00 0.00 N ATOM 0 H ASN A 282 25.339 0.441 7.546 1.00 0.00 H new ATOM 0 HA ASN A 282 26.223 0.528 10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.319 1.465 7.616 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.989 2.127 9.094 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.134 -1.550 7.779 1.00 0.00 H new ATOM 0 HD22 ASN A 282 27.922 -0.586 6.929 1.00 0.00 H new ATOM 4374 N TYR A 283 24.695 2.999 8.813 1.00 0.00 N ATOM 4375 CA TYR A 283 24.173 4.337 9.029 1.00 0.00 C ATOM 4376 C TYR A 283 22.685 4.481 8.757 1.00 0.00 C ATOM 4377 O TYR A 283 22.024 5.257 9.435 1.00 0.00 O ATOM 4378 CB TYR A 283 24.964 5.338 8.177 1.00 0.00 C ATOM 4379 CG TYR A 283 26.399 5.543 8.599 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.691 6.508 9.577 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.432 4.783 8.026 1.00 0.00 C ATOM 4382 CE1 TYR A 283 28.009 6.686 10.016 1.00 0.00 C ATOM 4383 CE2 TYR A 283 28.762 4.979 8.437 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.048 5.917 9.455 1.00 0.00 C ATOM 4385 OH TYR A 283 30.313 6.096 9.916 1.00 0.00 O ATOM 0 H TYR A 283 24.333 2.530 7.982 1.00 0.00 H new ATOM 0 HA TYR A 283 24.298 4.546 10.091 1.00 0.00 H new ATOM 0 HB2 TYR A 283 24.951 5.000 7.141 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.452 6.300 8.205 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.898 7.113 9.991 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.204 4.047 7.269 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.229 7.412 10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.561 4.416 7.977 1.00 0.00 H new ATOM 0 HH TYR A 283 30.889 5.379 9.577 1.00 0.00 H new ATOM 4395 N LEU A 284 22.132 3.797 7.754 1.00 0.00 N ATOM 4396 CA LEU A 284 20.697 3.922 7.499 1.00 0.00 C ATOM 4397 C LEU A 284 19.892 3.232 8.597 1.00 0.00 C ATOM 4398 O LEU A 284 18.762 3.627 8.859 1.00 0.00 O ATOM 4399 CB LEU A 284 20.359 3.362 6.115 1.00 0.00 C ATOM 4400 CG LEU A 284 18.995 3.714 5.496 1.00 0.00 C ATOM 4401 CD1 LEU A 284 17.889 2.732 5.876 1.00 0.00 C ATOM 4402 CD2 LEU A 284 18.546 5.143 5.790 1.00 0.00 C ATOM 0 H LEU A 284 22.635 3.172 7.125 1.00 0.00 H new ATOM 0 HA LEU A 284 20.425 4.977 7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.133 3.695 5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.428 2.276 6.171 1.00 0.00 H new ATOM 0 HG LEU A 284 19.163 3.632 4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 284 16.954 3.038 5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.157 1.732 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 284 17.766 2.724 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 284 17.577 5.323 5.324 1.00 0.00 H new ATOM 0 HD22 LEU A 284 18.462 5.284 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.278 5.844 5.389 1.00 0.00 H new ATOM 4414 N LEU A 285 20.484 2.244 9.265 1.00 0.00 N ATOM 4415 CA LEU A 285 19.870 1.451 10.313 1.00 0.00 C ATOM 4416 C LEU A 285 20.364 1.804 11.725 1.00 0.00 C ATOM 4417 O LEU A 285 20.383 0.914 12.570 1.00 0.00 O ATOM 4418 CB LEU A 285 19.994 -0.045 9.926 1.00 0.00 C ATOM 4419 CG LEU A 285 19.264 -0.430 8.615 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.452 -1.926 8.332 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.761 -0.123 8.641 1.00 0.00 C ATOM 0 H LEU A 285 21.448 1.967 9.078 1.00 0.00 H new ATOM 0 HA LEU A 285 18.810 1.694 10.382 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.050 -0.296 9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.598 -0.652 10.740 1.00 0.00 H new ATOM 0 HG LEU A 285 19.711 0.179 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.936 -2.189 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.515 -2.146 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.039 -2.507 9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.313 -0.418 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.290 -0.678 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.610 0.945 8.797 1.00 0.00 H new ATOM 4433 N THR A 286 20.858 3.020 11.988 1.00 0.00 N ATOM 4434 CA THR A 286 21.284 3.427 13.334 1.00 0.00 C ATOM 4435 C THR A 286 20.180 4.318 13.884 1.00 0.00 C ATOM 4436 O THR A 286 19.430 4.916 13.112 1.00 0.00 O ATOM 4437 CB THR A 286 22.651 4.133 13.362 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.815 5.067 12.318 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.771 3.103 13.294 1.00 0.00 C ATOM 0 H THR A 286 20.973 3.745 11.280 1.00 0.00 H new ATOM 0 HA THR A 286 21.431 2.542 13.953 1.00 0.00 H new ATOM 0 HB THR A 286 22.694 4.686 14.301 1.00 0.00 H new ATOM 0 HG1 THR A 286 23.699 5.484 12.388 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.735 3.612 13.314 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.698 2.429 14.148 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.683 2.530 12.371 1.00 0.00 H new ATOM 4447 N ASP A 287 20.102 4.452 15.206 1.00 0.00 N ATOM 4448 CA ASP A 287 19.072 5.280 15.829 1.00 0.00 C ATOM 4449 C ASP A 287 19.257 6.723 15.385 1.00 0.00 C ATOM 4450 O ASP A 287 18.297 7.407 15.046 1.00 0.00 O ATOM 4451 CB ASP A 287 19.159 5.286 17.366 1.00 0.00 C ATOM 4452 CG ASP A 287 19.318 3.931 18.032 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.785 2.913 17.550 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.137 3.869 18.979 1.00 0.00 O ATOM 0 H ASP A 287 20.737 4.000 15.864 1.00 0.00 H new ATOM 0 HA ASP A 287 18.113 4.861 15.525 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.001 5.913 17.659 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.258 5.758 17.759 1.00 0.00 H new ATOM 4459 N GLU A 288 20.513 7.180 15.362 1.00 0.00 N ATOM 4460 CA GLU A 288 20.810 8.561 14.992 1.00 0.00 C ATOM 4461 C GLU A 288 20.593 8.802 13.498 1.00 0.00 C ATOM 4462 O GLU A 288 20.247 9.920 13.108 1.00 0.00 O ATOM 4463 CB GLU A 288 22.229 8.956 15.434 1.00 0.00 C ATOM 4464 CG GLU A 288 22.511 8.716 16.928 1.00 0.00 C ATOM 4465 CD GLU A 288 21.506 9.395 17.873 1.00 0.00 C ATOM 4466 OE1 GLU A 288 21.555 10.637 18.039 1.00 0.00 O ATOM 4467 OE2 GLU A 288 20.696 8.678 18.504 1.00 0.00 O ATOM 0 H GLU A 288 21.331 6.617 15.594 1.00 0.00 H new ATOM 0 HA GLU A 288 20.109 9.206 15.522 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.952 8.393 14.844 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.387 10.011 15.210 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.506 7.643 17.120 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.513 9.077 17.160 1.00 0.00 H new ATOM 4474 N GLY A 289 20.799 7.780 12.664 1.00 0.00 N ATOM 4475 CA GLY A 289 20.617 7.867 11.224 1.00 0.00 C ATOM 4476 C GLY A 289 19.129 7.893 10.900 1.00 0.00 C ATOM 4477 O GLY A 289 18.671 8.747 10.140 1.00 0.00 O ATOM 0 H GLY A 289 21.101 6.859 12.980 1.00 0.00 H new ATOM 0 HA2 GLY A 289 21.099 8.766 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 289 21.092 7.016 10.735 1.00 0.00 H new ATOM 4481 N LEU A 290 18.365 6.964 11.480 1.00 0.00 N ATOM 4482 CA LEU A 290 16.923 6.872 11.288 1.00 0.00 C ATOM 4483 C LEU A 290 16.280 8.149 11.808 1.00 0.00 C ATOM 4484 O LEU A 290 15.430 8.720 11.121 1.00 0.00 O ATOM 4485 CB LEU A 290 16.350 5.635 11.999 1.00 0.00 C ATOM 4486 CG LEU A 290 16.707 4.323 11.279 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.432 3.103 12.156 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.909 4.166 9.976 1.00 0.00 C ATOM 0 H LEU A 290 18.739 6.248 12.103 1.00 0.00 H new ATOM 0 HA LEU A 290 16.703 6.761 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.728 5.599 13.021 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.266 5.727 12.064 1.00 0.00 H new ATOM 0 HG LEU A 290 17.773 4.378 11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.697 2.197 11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.028 3.167 13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 290 15.374 3.073 12.417 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.184 3.229 9.491 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.843 4.158 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.133 4.999 9.309 1.00 0.00 H new ATOM 4500 N GLU A 291 16.705 8.633 12.978 1.00 0.00 N ATOM 4501 CA GLU A 291 16.157 9.857 13.529 1.00 0.00 C ATOM 4502 C GLU A 291 16.458 11.026 12.583 1.00 0.00 C ATOM 4503 O GLU A 291 15.565 11.833 12.325 1.00 0.00 O ATOM 4504 CB GLU A 291 16.688 10.149 14.945 1.00 0.00 C ATOM 4505 CG GLU A 291 15.769 11.219 15.552 1.00 0.00 C ATOM 4506 CD GLU A 291 16.368 12.139 16.603 1.00 0.00 C ATOM 4507 OE1 GLU A 291 17.322 12.876 16.276 1.00 0.00 O ATOM 4508 OE2 GLU A 291 15.716 12.335 17.661 1.00 0.00 O ATOM 0 H GLU A 291 17.423 8.193 13.553 1.00 0.00 H new ATOM 0 HA GLU A 291 15.078 9.731 13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.683 9.245 15.554 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.719 10.502 14.906 1.00 0.00 H new ATOM 0 HG2 GLU A 291 15.389 11.838 14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 291 14.911 10.714 15.996 1.00 0.00 H new ATOM 4515 N ALA A 292 17.676 11.111 12.027 1.00 0.00 N ATOM 4516 CA ALA A 292 18.034 12.202 11.125 1.00 0.00 C ATOM 4517 C ALA A 292 17.072 12.266 9.930 1.00 0.00 C ATOM 4518 O ALA A 292 16.755 13.354 9.438 1.00 0.00 O ATOM 4519 CB ALA A 292 19.492 12.095 10.668 1.00 0.00 C ATOM 0 H ALA A 292 18.424 10.436 12.189 1.00 0.00 H new ATOM 0 HA ALA A 292 17.937 13.136 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.725 12.923 9.998 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.149 12.135 11.536 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.641 11.151 10.144 1.00 0.00 H new ATOM 4525 N VAL A 293 16.600 11.113 9.447 1.00 0.00 N ATOM 4526 CA VAL A 293 15.648 11.048 8.347 1.00 0.00 C ATOM 4527 C VAL A 293 14.284 11.522 8.871 1.00 0.00 C ATOM 4528 O VAL A 293 13.598 12.270 8.167 1.00 0.00 O ATOM 4529 CB VAL A 293 15.576 9.608 7.793 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.480 9.459 6.727 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.904 9.177 7.156 1.00 0.00 C ATOM 0 H VAL A 293 16.871 10.200 9.812 1.00 0.00 H new ATOM 0 HA VAL A 293 15.961 11.693 7.526 1.00 0.00 H new ATOM 0 HB VAL A 293 15.349 8.974 8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.463 8.431 6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.512 9.706 7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.686 10.134 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.813 8.159 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.148 9.849 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.696 9.217 7.904 1.00 0.00 H new ATOM 4541 N ASN A 294 13.895 11.102 10.081 1.00 0.00 N ATOM 4542 CA ASN A 294 12.624 11.457 10.709 1.00 0.00 C ATOM 4543 C ASN A 294 12.464 12.964 10.906 1.00 0.00 C ATOM 4544 O ASN A 294 11.345 13.473 10.827 1.00 0.00 O ATOM 4545 CB ASN A 294 12.445 10.740 12.051 1.00 0.00 C ATOM 4546 CG ASN A 294 11.007 10.878 12.543 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.081 10.388 11.906 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.773 11.517 13.673 1.00 0.00 N ATOM 0 H ASN A 294 14.471 10.492 10.661 1.00 0.00 H new ATOM 0 HA ASN A 294 11.847 11.127 10.019 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.699 9.686 11.943 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.130 11.159 12.788 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.818 11.605 14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.547 11.923 14.199 1.00 0.00 H new ATOM 4555 N LYS A 295 13.568 13.700 11.099 1.00 0.00 N ATOM 4556 CA LYS A 295 13.532 15.152 11.290 1.00 0.00 C ATOM 4557 C LYS A 295 12.755 15.821 10.172 1.00 0.00 C ATOM 4558 O LYS A 295 11.900 16.667 10.446 1.00 0.00 O ATOM 4559 CB LYS A 295 14.933 15.780 11.305 1.00 0.00 C ATOM 4560 CG LYS A 295 15.950 15.179 12.263 1.00 0.00 C ATOM 4561 CD LYS A 295 15.513 15.088 13.726 1.00 0.00 C ATOM 4562 CE LYS A 295 16.536 15.807 14.607 1.00 0.00 C ATOM 4563 NZ LYS A 295 16.375 15.494 16.036 1.00 0.00 N ATOM 0 H LYS A 295 14.508 13.304 11.127 1.00 0.00 H new ATOM 0 HA LYS A 295 13.053 15.311 12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.342 15.720 10.296 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.827 16.838 11.544 1.00 0.00 H new ATOM 0 HG2 LYS A 295 16.201 14.177 11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 295 16.863 15.772 12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 295 14.528 15.538 13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 295 15.427 14.044 14.027 1.00 0.00 H new ATOM 0 HE2 LYS A 295 17.541 15.530 14.290 1.00 0.00 H new ATOM 0 HE3 LYS A 295 16.441 16.883 14.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 16.762 16.272 16.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 15.365 15.374 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 16.884 14.615 16.258 1.00 0.00 H new ATOM 4577 N ASP A 296 13.046 15.449 8.923 1.00 0.00 N ATOM 4578 CA ASP A 296 12.361 16.040 7.772 1.00 0.00 C ATOM 4579 C ASP A 296 10.952 15.450 7.654 1.00 0.00 C ATOM 4580 O ASP A 296 9.982 16.118 8.009 1.00 0.00 O ATOM 4581 CB ASP A 296 13.186 15.933 6.475 1.00 0.00 C ATOM 4582 CG ASP A 296 13.310 17.285 5.763 1.00 0.00 C ATOM 4583 OD1 ASP A 296 12.441 17.623 4.922 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.302 17.996 6.031 1.00 0.00 O ATOM 0 H ASP A 296 13.746 14.747 8.684 1.00 0.00 H new ATOM 0 HA ASP A 296 12.256 17.112 7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.181 15.553 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 296 12.718 15.212 5.805 1.00 0.00 H new ATOM 4589 N LYS A 297 10.801 14.195 7.206 1.00 0.00 N ATOM 4590 CA LYS A 297 9.486 13.559 7.048 1.00 0.00 C ATOM 4591 C LYS A 297 9.180 12.604 8.202 1.00 0.00 C ATOM 4592 O LYS A 297 10.086 11.910 8.657 1.00 0.00 O ATOM 4593 CB LYS A 297 9.405 12.816 5.712 1.00 0.00 C ATOM 4594 CG LYS A 297 9.198 13.780 4.535 1.00 0.00 C ATOM 4595 CD LYS A 297 7.711 14.116 4.335 1.00 0.00 C ATOM 4596 CE LYS A 297 7.493 15.079 3.161 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.066 15.157 2.781 1.00 0.00 N ATOM 0 H LYS A 297 11.583 13.595 6.944 1.00 0.00 H new ATOM 0 HA LYS A 297 8.736 14.350 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.321 12.245 5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.584 12.100 5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.759 14.698 4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.597 13.334 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 297 7.152 13.197 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 297 7.314 14.561 5.247 1.00 0.00 H new ATOM 0 HE2 LYS A 297 7.853 16.072 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 297 8.081 14.749 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 5.829 16.136 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.888 14.532 1.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.476 14.858 3.584 1.00 0.00 H new ATOM 4611 N PRO A 298 7.911 12.505 8.635 1.00 0.00 N ATOM 4612 CA PRO A 298 7.510 11.648 9.737 1.00 0.00 C ATOM 4613 C PRO A 298 7.516 10.174 9.333 1.00 0.00 C ATOM 4614 O PRO A 298 6.663 9.722 8.561 1.00 0.00 O ATOM 4615 CB PRO A 298 6.122 12.149 10.152 1.00 0.00 C ATOM 4616 CG PRO A 298 5.542 12.742 8.872 1.00 0.00 C ATOM 4617 CD PRO A 298 6.776 13.274 8.145 1.00 0.00 C ATOM 0 HA PRO A 298 8.206 11.701 10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.502 11.337 10.531 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.188 12.896 10.943 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.019 11.990 8.281 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.826 13.536 9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.669 13.162 7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.914 14.337 8.343 1.00 0.00 H new ATOM 4625 N LEU A 299 8.484 9.414 9.848 1.00 0.00 N ATOM 4626 CA LEU A 299 8.627 7.988 9.584 1.00 0.00 C ATOM 4627 C LEU A 299 7.553 7.186 10.321 1.00 0.00 C ATOM 4628 O LEU A 299 7.106 6.171 9.785 1.00 0.00 O ATOM 4629 CB LEU A 299 10.010 7.462 10.014 1.00 0.00 C ATOM 4630 CG LEU A 299 11.201 7.953 9.169 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.495 7.334 9.713 1.00 0.00 C ATOM 4632 CD2 LEU A 299 11.059 7.577 7.686 1.00 0.00 C ATOM 0 H LEU A 299 9.202 9.783 10.471 1.00 0.00 H new ATOM 0 HA LEU A 299 8.516 7.859 8.507 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.181 7.748 11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.990 6.373 9.983 1.00 0.00 H new ATOM 0 HG LEU A 299 11.226 9.040 9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.341 7.678 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.634 7.636 10.751 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.430 6.247 9.657 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.923 7.945 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 299 11.001 6.493 7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.152 8.026 7.282 1.00 0.00 H new ATOM 4644 N GLY A 300 7.108 7.656 11.493 1.00 0.00 N ATOM 4645 CA GLY A 300 6.102 7.012 12.331 1.00 0.00 C ATOM 4646 C GLY A 300 6.721 5.762 12.944 1.00 0.00 C ATOM 4647 O GLY A 300 7.472 5.884 13.913 1.00 0.00 O ATOM 0 H GLY A 300 7.455 8.528 11.894 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.767 7.693 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.225 6.750 11.739 1.00 0.00 H new ATOM 4651 N ALA A 301 6.377 4.583 12.425 1.00 0.00 N ATOM 4652 CA ALA A 301 6.908 3.296 12.863 1.00 0.00 C ATOM 4653 C ALA A 301 8.035 2.910 11.890 1.00 0.00 C ATOM 4654 O ALA A 301 8.192 3.520 10.831 1.00 0.00 O ATOM 4655 CB ALA A 301 5.798 2.241 12.934 1.00 0.00 C ATOM 0 H ALA A 301 5.701 4.497 11.666 1.00 0.00 H new ATOM 0 HA ALA A 301 7.313 3.361 13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.219 1.291 13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.034 2.563 13.642 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.350 2.117 11.948 1.00 0.00 H new ATOM 4661 N VAL A 302 8.829 1.890 12.216 1.00 0.00 N ATOM 4662 CA VAL A 302 9.954 1.458 11.385 1.00 0.00 C ATOM 4663 C VAL A 302 10.053 -0.059 11.349 1.00 0.00 C ATOM 4664 O VAL A 302 9.637 -0.741 12.289 1.00 0.00 O ATOM 4665 CB VAL A 302 11.277 2.086 11.883 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.352 3.586 11.562 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.561 1.816 13.371 1.00 0.00 C ATOM 0 H VAL A 302 8.710 1.338 13.066 1.00 0.00 H new ATOM 0 HA VAL A 302 9.776 1.806 10.368 1.00 0.00 H new ATOM 0 HB VAL A 302 12.069 1.583 11.328 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.296 3.990 11.928 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.289 3.731 10.483 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.524 4.104 12.046 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.504 2.285 13.652 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.755 2.230 13.976 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.626 0.741 13.540 1.00 0.00 H new ATOM 4677 N ALA A 303 10.618 -0.598 10.266 1.00 0.00 N ATOM 4678 CA ALA A 303 10.776 -2.035 10.118 1.00 0.00 C ATOM 4679 C ALA A 303 11.981 -2.581 10.888 1.00 0.00 C ATOM 4680 O ALA A 303 12.045 -3.792 11.094 1.00 0.00 O ATOM 4681 CB ALA A 303 10.886 -2.447 8.655 1.00 0.00 C ATOM 0 H ALA A 303 10.973 -0.053 9.480 1.00 0.00 H new ATOM 0 HA ALA A 303 9.873 -2.470 10.545 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.003 -3.529 8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.983 -2.147 8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.751 -1.961 8.204 1.00 0.00 H new ATOM 4687 N LEU A 304 12.950 -1.750 11.275 1.00 0.00 N ATOM 4688 CA LEU A 304 14.107 -2.207 12.032 1.00 0.00 C ATOM 4689 C LEU A 304 13.682 -2.302 13.488 1.00 0.00 C ATOM 4690 O LEU A 304 13.440 -1.273 14.116 1.00 0.00 O ATOM 4691 CB LEU A 304 15.286 -1.237 11.871 1.00 0.00 C ATOM 4692 CG LEU A 304 16.542 -1.703 12.630 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.248 -2.852 11.897 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.491 -0.522 12.814 1.00 0.00 C ATOM 0 H LEU A 304 12.952 -0.750 11.073 1.00 0.00 H new ATOM 0 HA LEU A 304 14.443 -3.177 11.666 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.524 -1.132 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.993 -0.251 12.231 1.00 0.00 H new ATOM 0 HG LEU A 304 16.236 -2.080 13.606 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.130 -3.156 12.461 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.567 -3.698 11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.549 -2.519 10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.381 -0.850 13.351 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.780 -0.132 11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.991 0.261 13.384 1.00 0.00 H new ATOM 4706 N LYS A 305 13.605 -3.518 14.030 1.00 0.00 N ATOM 4707 CA LYS A 305 13.202 -3.726 15.417 1.00 0.00 C ATOM 4708 C LYS A 305 14.096 -2.954 16.392 1.00 0.00 C ATOM 4709 O LYS A 305 13.584 -2.377 17.343 1.00 0.00 O ATOM 4710 CB LYS A 305 13.142 -5.224 15.736 1.00 0.00 C ATOM 4711 CG LYS A 305 12.008 -5.909 14.954 1.00 0.00 C ATOM 4712 CD LYS A 305 11.732 -7.327 15.462 1.00 0.00 C ATOM 4713 CE LYS A 305 12.851 -8.297 15.079 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.978 -9.405 16.040 1.00 0.00 N ATOM 0 H LYS A 305 13.818 -4.377 13.524 1.00 0.00 H new ATOM 0 HA LYS A 305 12.198 -3.321 15.546 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.095 -5.691 15.486 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.988 -5.366 16.806 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.100 -5.312 15.036 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.270 -5.948 13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 305 11.622 -7.309 16.546 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.787 -7.682 15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.656 -8.700 14.085 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.796 -7.756 15.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.839 -9.950 15.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.038 -9.022 17.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.148 -10.027 15.965 1.00 0.00 H new ATOM 4728 N SER A 306 15.383 -2.817 16.074 1.00 0.00 N ATOM 4729 CA SER A 306 16.379 -2.124 16.880 1.00 0.00 C ATOM 4730 C SER A 306 15.960 -0.687 17.208 1.00 0.00 C ATOM 4731 O SER A 306 16.265 -0.211 18.301 1.00 0.00 O ATOM 4732 CB SER A 306 17.727 -2.156 16.141 1.00 0.00 C ATOM 4733 OG SER A 306 18.834 -2.459 16.974 1.00 0.00 O ATOM 0 H SER A 306 15.772 -3.202 15.213 1.00 0.00 H new ATOM 0 HA SER A 306 16.473 -2.639 17.836 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.674 -2.895 15.341 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.894 -1.188 15.670 1.00 0.00 H new ATOM 0 HG SER A 306 19.655 -2.464 16.438 1.00 0.00 H new ATOM 4739 N TYR A 307 15.315 0.015 16.269 1.00 0.00 N ATOM 4740 CA TYR A 307 14.861 1.384 16.491 1.00 0.00 C ATOM 4741 C TYR A 307 13.360 1.389 16.788 1.00 0.00 C ATOM 4742 O TYR A 307 12.844 2.376 17.305 1.00 0.00 O ATOM 4743 CB TYR A 307 15.264 2.284 15.315 1.00 0.00 C ATOM 4744 CG TYR A 307 15.106 3.780 15.558 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.699 4.374 16.691 1.00 0.00 C ATOM 4746 CD2 TYR A 307 14.407 4.593 14.641 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.552 5.751 16.933 1.00 0.00 C ATOM 4748 CE2 TYR A 307 14.293 5.979 14.856 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.837 6.554 16.023 1.00 0.00 C ATOM 4750 OH TYR A 307 14.631 7.868 16.304 1.00 0.00 O ATOM 0 H TYR A 307 15.097 -0.350 15.342 1.00 0.00 H new ATOM 0 HA TYR A 307 15.354 1.806 17.367 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.305 2.081 15.063 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.666 2.008 14.446 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.270 3.767 17.378 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.956 4.148 13.767 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.987 6.193 17.817 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.790 6.600 14.130 1.00 0.00 H new ATOM 0 HH TYR A 307 14.123 8.282 15.576 1.00 0.00 H new ATOM 4760 N GLU A 308 12.641 0.303 16.476 1.00 0.00 N ATOM 4761 CA GLU A 308 11.216 0.209 16.762 1.00 0.00 C ATOM 4762 C GLU A 308 11.068 0.257 18.280 1.00 0.00 C ATOM 4763 O GLU A 308 10.208 0.984 18.752 1.00 0.00 O ATOM 4764 CB GLU A 308 10.596 -1.039 16.127 1.00 0.00 C ATOM 4765 CG GLU A 308 9.059 -1.093 16.223 1.00 0.00 C ATOM 4766 CD GLU A 308 8.495 -1.691 17.522 1.00 0.00 C ATOM 4767 OE1 GLU A 308 9.242 -2.341 18.285 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.265 -1.592 17.738 1.00 0.00 O ATOM 0 H GLU A 308 13.032 -0.523 16.023 1.00 0.00 H new ATOM 0 HA GLU A 308 10.666 1.039 16.319 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.886 -1.082 15.077 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.011 -1.924 16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.670 -0.081 16.111 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.681 -1.674 15.382 1.00 0.00 H new ATOM 4775 N GLU A 309 11.965 -0.383 19.044 1.00 0.00 N ATOM 4776 CA GLU A 309 11.931 -0.371 20.503 1.00 0.00 C ATOM 4777 C GLU A 309 12.033 1.061 21.053 1.00 0.00 C ATOM 4778 O GLU A 309 11.644 1.300 22.198 1.00 0.00 O ATOM 4779 CB GLU A 309 13.122 -1.173 21.056 1.00 0.00 C ATOM 4780 CG GLU A 309 13.048 -2.677 20.783 1.00 0.00 C ATOM 4781 CD GLU A 309 14.328 -3.382 21.245 1.00 0.00 C ATOM 4782 OE1 GLU A 309 15.398 -3.153 20.630 1.00 0.00 O ATOM 4783 OE2 GLU A 309 14.290 -4.216 22.178 1.00 0.00 O ATOM 0 H GLU A 309 12.738 -0.926 18.658 1.00 0.00 H new ATOM 0 HA GLU A 309 10.984 -0.812 20.813 1.00 0.00 H new ATOM 0 HB2 GLU A 309 14.042 -0.781 20.622 1.00 0.00 H new ATOM 0 HB3 GLU A 309 13.184 -1.013 22.132 1.00 0.00 H new ATOM 0 HG2 GLU A 309 12.188 -3.102 21.300 1.00 0.00 H new ATOM 0 HG3 GLU A 309 12.898 -2.850 19.717 1.00 0.00 H new ATOM 4790 N GLU A 310 12.595 2.000 20.286 1.00 0.00 N ATOM 4791 CA GLU A 310 12.761 3.394 20.673 1.00 0.00 C ATOM 4792 C GLU A 310 11.522 4.178 20.254 1.00 0.00 C ATOM 4793 O GLU A 310 10.925 4.878 21.071 1.00 0.00 O ATOM 4794 CB GLU A 310 14.040 3.988 20.056 1.00 0.00 C ATOM 4795 CG GLU A 310 15.316 3.199 20.394 1.00 0.00 C ATOM 4796 CD GLU A 310 15.509 3.056 21.907 1.00 0.00 C ATOM 4797 OE1 GLU A 310 16.087 3.988 22.512 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.005 2.098 22.534 1.00 0.00 O ATOM 0 H GLU A 310 12.956 1.800 19.353 1.00 0.00 H new ATOM 0 HA GLU A 310 12.871 3.460 21.755 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.925 4.028 18.973 1.00 0.00 H new ATOM 0 HB3 GLU A 310 14.156 5.015 20.402 1.00 0.00 H new ATOM 0 HG2 GLU A 310 15.264 2.210 19.939 1.00 0.00 H new ATOM 0 HG3 GLU A 310 16.181 3.703 19.963 1.00 0.00 H new ATOM 4805 N LEU A 311 11.108 4.065 18.991 1.00 0.00 N ATOM 4806 CA LEU A 311 9.928 4.759 18.479 1.00 0.00 C ATOM 4807 C LEU A 311 8.678 4.303 19.239 1.00 0.00 C ATOM 4808 O LEU A 311 7.798 5.115 19.521 1.00 0.00 O ATOM 4809 CB LEU A 311 9.815 4.562 16.959 1.00 0.00 C ATOM 4810 CG LEU A 311 10.979 5.148 16.135 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.602 5.177 14.653 1.00 0.00 C ATOM 4812 CD2 LEU A 311 11.333 6.580 16.542 1.00 0.00 C ATOM 0 H LEU A 311 11.582 3.489 18.295 1.00 0.00 H new ATOM 0 HA LEU A 311 10.026 5.831 18.649 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.744 3.494 16.751 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.884 5.015 16.618 1.00 0.00 H new ATOM 0 HG LEU A 311 11.839 4.506 16.323 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.428 5.592 14.075 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.393 4.163 14.311 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.716 5.796 14.515 1.00 0.00 H new ATOM 0 HD21 LEU A 311 12.159 6.939 15.928 1.00 0.00 H new ATOM 0 HD22 LEU A 311 10.466 7.224 16.397 1.00 0.00 H new ATOM 0 HD23 LEU A 311 11.627 6.598 17.591 1.00 0.00 H new ATOM 4824 N ALA A 312 8.615 3.033 19.640 1.00 0.00 N ATOM 4825 CA ALA A 312 7.514 2.437 20.380 1.00 0.00 C ATOM 4826 C ALA A 312 7.368 3.005 21.794 1.00 0.00 C ATOM 4827 O ALA A 312 6.466 2.563 22.514 1.00 0.00 O ATOM 4828 CB ALA A 312 7.674 0.916 20.428 1.00 0.00 C ATOM 0 H ALA A 312 9.364 2.368 19.447 1.00 0.00 H new ATOM 0 HA ALA A 312 6.598 2.692 19.847 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.844 0.480 20.984 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.679 0.518 19.413 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.613 0.664 20.921 1.00 0.00 H new ATOM 4834 N LYS A 313 8.245 3.911 22.256 1.00 0.00 N ATOM 4835 CA LYS A 313 8.117 4.504 23.590 1.00 0.00 C ATOM 4836 C LYS A 313 6.785 5.259 23.631 1.00 0.00 C ATOM 4837 O LYS A 313 6.172 5.364 24.694 1.00 0.00 O ATOM 4838 CB LYS A 313 9.348 5.366 23.933 1.00 0.00 C ATOM 4839 CG LYS A 313 10.551 4.451 24.238 1.00 0.00 C ATOM 4840 CD LYS A 313 11.911 5.162 24.317 1.00 0.00 C ATOM 4841 CE LYS A 313 13.000 4.100 24.537 1.00 0.00 C ATOM 4842 NZ LYS A 313 14.373 4.642 24.554 1.00 0.00 N ATOM 0 H LYS A 313 9.048 4.246 21.724 1.00 0.00 H new ATOM 0 HA LYS A 313 8.098 3.741 24.369 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.584 6.029 23.100 1.00 0.00 H new ATOM 0 HB3 LYS A 313 9.133 6.000 24.793 1.00 0.00 H new ATOM 0 HG2 LYS A 313 10.369 3.943 25.185 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.606 3.681 23.468 1.00 0.00 H new ATOM 0 HD2 LYS A 313 12.103 5.718 23.399 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.915 5.884 25.133 1.00 0.00 H new ATOM 0 HE2 LYS A 313 12.810 3.590 25.481 1.00 0.00 H new ATOM 0 HE3 LYS A 313 12.926 3.350 23.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 14.962 4.076 25.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 14.773 4.604 23.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 14.353 5.629 24.882 1.00 0.00 H new ATOM 4856 N ASP A 314 6.310 5.762 22.485 1.00 0.00 N ATOM 4857 CA ASP A 314 5.030 6.447 22.370 1.00 0.00 C ATOM 4858 C ASP A 314 4.025 5.366 21.932 1.00 0.00 C ATOM 4859 O ASP A 314 4.341 4.573 21.034 1.00 0.00 O ATOM 4860 CB ASP A 314 5.107 7.593 21.363 1.00 0.00 C ATOM 4861 CG ASP A 314 3.842 8.444 21.456 1.00 0.00 C ATOM 4862 OD1 ASP A 314 2.771 7.968 21.031 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.908 9.570 22.007 1.00 0.00 O ATOM 0 H ASP A 314 6.817 5.700 21.602 1.00 0.00 H new ATOM 0 HA ASP A 314 4.729 6.907 23.311 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.986 8.207 21.562 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.217 7.197 20.354 1.00 0.00 H new ATOM 4868 N PRO A 315 2.816 5.288 22.514 1.00 0.00 N ATOM 4869 CA PRO A 315 1.842 4.261 22.162 1.00 0.00 C ATOM 4870 C PRO A 315 1.267 4.430 20.755 1.00 0.00 C ATOM 4871 O PRO A 315 0.580 3.532 20.256 1.00 0.00 O ATOM 4872 CB PRO A 315 0.786 4.331 23.262 1.00 0.00 C ATOM 4873 CG PRO A 315 0.785 5.810 23.610 1.00 0.00 C ATOM 4874 CD PRO A 315 2.276 6.143 23.556 1.00 0.00 C ATOM 0 HA PRO A 315 2.301 3.274 22.114 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.190 3.994 22.912 1.00 0.00 H new ATOM 0 HB3 PRO A 315 1.049 3.711 24.119 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.208 6.398 22.896 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.359 5.998 24.596 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.437 7.196 23.325 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.758 5.950 24.514 1.00 0.00 H new ATOM 4882 N ARG A 316 1.489 5.569 20.093 1.00 0.00 N ATOM 4883 CA ARG A 316 0.998 5.767 18.736 1.00 0.00 C ATOM 4884 C ARG A 316 1.717 4.766 17.837 1.00 0.00 C ATOM 4885 O ARG A 316 1.066 4.087 17.045 1.00 0.00 O ATOM 4886 CB ARG A 316 1.247 7.219 18.289 1.00 0.00 C ATOM 4887 CG ARG A 316 0.422 8.266 19.059 1.00 0.00 C ATOM 4888 CD ARG A 316 -0.994 8.497 18.513 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.867 7.312 18.580 1.00 0.00 N ATOM 4890 CZ ARG A 316 -2.571 6.893 19.642 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -2.366 7.381 20.858 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -3.502 5.964 19.478 1.00 0.00 N ATOM 0 H ARG A 316 2.004 6.362 20.477 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.078 5.600 18.678 1.00 0.00 H new ATOM 0 HB2 ARG A 316 2.306 7.448 18.409 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.020 7.304 17.226 1.00 0.00 H new ATOM 0 HG2 ARG A 316 0.348 7.955 20.101 1.00 0.00 H new ATOM 0 HG3 ARG A 316 0.960 9.214 19.046 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -1.459 9.309 19.072 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.923 8.824 17.476 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.944 6.752 17.731 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.655 8.097 21.007 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.919 7.040 21.644 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.677 5.575 18.551 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -4.044 5.638 20.278 1.00 0.00 H new ATOM 4906 N ILE A 317 3.039 4.650 17.982 1.00 0.00 N ATOM 4907 CA ILE A 317 3.875 3.749 17.205 1.00 0.00 C ATOM 4908 C ILE A 317 3.544 2.324 17.600 1.00 0.00 C ATOM 4909 O ILE A 317 3.303 1.510 16.712 1.00 0.00 O ATOM 4910 CB ILE A 317 5.379 4.036 17.422 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.796 5.364 16.750 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.261 2.923 16.815 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.543 6.635 17.555 1.00 0.00 C ATOM 0 H ILE A 317 3.566 5.197 18.663 1.00 0.00 H new ATOM 0 HA ILE A 317 3.672 3.902 16.145 1.00 0.00 H new ATOM 0 HB ILE A 317 5.526 4.088 18.501 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.860 5.311 16.518 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.267 5.449 15.801 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.312 3.157 16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 317 6.020 1.970 17.287 1.00 0.00 H new ATOM 0 HG23 ILE A 317 6.074 2.855 15.743 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.876 7.501 16.982 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.477 6.726 17.765 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.095 6.587 18.494 1.00 0.00 H new ATOM 4925 N ALA A 318 3.498 2.030 18.906 1.00 0.00 N ATOM 4926 CA ALA A 318 3.210 0.681 19.361 1.00 0.00 C ATOM 4927 C ALA A 318 1.920 0.159 18.723 1.00 0.00 C ATOM 4928 O ALA A 318 1.907 -0.927 18.147 1.00 0.00 O ATOM 4929 CB ALA A 318 3.145 0.615 20.886 1.00 0.00 C ATOM 0 H ALA A 318 3.656 2.707 19.653 1.00 0.00 H new ATOM 0 HA ALA A 318 4.027 0.033 19.042 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.928 -0.407 21.197 1.00 0.00 H new ATOM 0 HB2 ALA A 318 4.102 0.926 21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 318 2.359 1.279 21.246 1.00 0.00 H new ATOM 4935 N ALA A 319 0.838 0.943 18.772 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.428 0.520 18.182 1.00 0.00 C ATOM 4937 C ALA A 319 -0.332 0.393 16.659 1.00 0.00 C ATOM 4938 O ALA A 319 -0.961 -0.497 16.083 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.534 1.468 18.606 1.00 0.00 C ATOM 0 H ALA A 319 0.816 1.864 19.210 1.00 0.00 H new ATOM 0 HA ALA A 319 -0.669 -0.476 18.554 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.477 1.148 18.163 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -1.623 1.461 19.692 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.298 2.477 18.268 1.00 0.00 H new ATOM 4945 N THR A 320 0.416 1.274 15.993 1.00 0.00 N ATOM 4946 CA THR A 320 0.609 1.202 14.550 1.00 0.00 C ATOM 4947 C THR A 320 1.299 -0.137 14.243 1.00 0.00 C ATOM 4948 O THR A 320 0.977 -0.773 13.240 1.00 0.00 O ATOM 4949 CB THR A 320 1.411 2.443 14.109 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.582 3.582 14.246 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.952 2.444 12.679 1.00 0.00 C ATOM 0 H THR A 320 0.901 2.052 16.439 1.00 0.00 H new ATOM 0 HA THR A 320 -0.324 1.221 13.987 1.00 0.00 H new ATOM 0 HB THR A 320 2.289 2.442 14.754 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.645 3.924 15.162 1.00 0.00 H new ATOM 0 HG21 THR A 320 2.496 3.371 12.496 1.00 0.00 H new ATOM 0 HG22 THR A 320 2.624 1.597 12.544 1.00 0.00 H new ATOM 0 HG23 THR A 320 1.123 2.365 11.976 1.00 0.00 H new ATOM 4959 N MET A 321 2.192 -0.604 15.122 1.00 0.00 N ATOM 4960 CA MET A 321 2.892 -1.855 14.939 1.00 0.00 C ATOM 4961 C MET A 321 1.940 -3.030 15.130 1.00 0.00 C ATOM 4962 O MET A 321 1.896 -3.915 14.276 1.00 0.00 O ATOM 4963 CB MET A 321 4.076 -1.951 15.916 1.00 0.00 C ATOM 4964 CG MET A 321 5.193 -2.754 15.259 1.00 0.00 C ATOM 4965 SD MET A 321 6.055 -1.757 14.002 1.00 0.00 S ATOM 4966 CE MET A 321 7.155 -3.012 13.324 1.00 0.00 C ATOM 0 H MET A 321 2.442 -0.114 15.981 1.00 0.00 H new ATOM 0 HA MET A 321 3.281 -1.892 13.921 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.431 -0.954 16.177 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.762 -2.430 16.843 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.903 -3.085 16.017 1.00 0.00 H new ATOM 0 HG3 MET A 321 4.779 -3.650 14.797 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.634 -2.628 12.423 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.918 -3.264 14.061 1.00 0.00 H new ATOM 0 HE3 MET A 321 6.580 -3.905 13.077 1.00 0.00 H new ATOM 4976 N GLU A 322 1.155 -3.019 16.211 1.00 0.00 N ATOM 4977 CA GLU A 322 0.198 -4.067 16.549 1.00 0.00 C ATOM 4978 C GLU A 322 -0.836 -4.273 15.447 1.00 0.00 C ATOM 4979 O GLU A 322 -1.297 -5.392 15.226 1.00 0.00 O ATOM 4980 CB GLU A 322 -0.470 -3.768 17.901 1.00 0.00 C ATOM 4981 CG GLU A 322 0.504 -3.909 19.083 1.00 0.00 C ATOM 4982 CD GLU A 322 1.176 -5.287 19.124 1.00 0.00 C ATOM 4983 OE1 GLU A 322 0.463 -6.314 19.053 1.00 0.00 O ATOM 4984 OE2 GLU A 322 2.426 -5.367 19.199 1.00 0.00 O ATOM 0 H GLU A 322 1.171 -2.259 16.891 1.00 0.00 H new ATOM 0 HA GLU A 322 0.748 -5.004 16.639 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -0.875 -2.756 17.887 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.311 -4.446 18.045 1.00 0.00 H new ATOM 0 HG2 GLU A 322 1.270 -3.136 19.014 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -0.034 -3.742 20.016 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.181 -3.225 14.701 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.145 -3.345 13.615 1.00 0.00 C ATOM 4993 C ASN A 323 -1.601 -4.263 12.521 1.00 0.00 C ATOM 4994 O ASN A 323 -2.389 -4.912 11.834 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.537 -1.967 13.078 1.00 0.00 C ATOM 4996 CG ASN A 323 -3.729 -1.454 13.865 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.861 -1.864 13.613 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -3.527 -0.588 14.838 1.00 0.00 N ATOM 0 H ASN A 323 -0.806 -2.285 14.831 1.00 0.00 H new ATOM 0 HA ASN A 323 -3.056 -3.803 14.000 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -1.700 -1.275 13.168 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.784 -2.032 12.018 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -4.314 -0.250 15.392 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.583 -0.256 15.037 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.278 -4.344 12.348 1.00 0.00 N ATOM 5006 CA ALA A 324 0.341 -5.219 11.361 1.00 0.00 C ATOM 5007 C ALA A 324 0.391 -6.656 11.893 1.00 0.00 C ATOM 5008 O ALA A 324 0.385 -7.612 11.119 1.00 0.00 O ATOM 5009 CB ALA A 324 1.759 -4.752 11.072 1.00 0.00 C ATOM 0 H ALA A 324 0.392 -3.801 12.893 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.251 -5.186 10.446 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.216 -5.411 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.735 -3.734 10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.345 -4.776 11.991 1.00 0.00 H new ATOM 5015 N GLN A 325 0.453 -6.802 13.221 1.00 0.00 N ATOM 5016 CA GLN A 325 0.493 -8.079 13.928 1.00 0.00 C ATOM 5017 C GLN A 325 -0.882 -8.753 13.838 1.00 0.00 C ATOM 5018 O GLN A 325 -0.987 -9.958 14.055 1.00 0.00 O ATOM 5019 CB GLN A 325 0.861 -7.894 15.417 1.00 0.00 C ATOM 5020 CG GLN A 325 2.170 -7.143 15.737 1.00 0.00 C ATOM 5021 CD GLN A 325 3.432 -8.002 15.758 1.00 0.00 C ATOM 5022 OE1 GLN A 325 3.436 -9.204 15.491 1.00 0.00 O ATOM 5023 NE2 GLN A 325 4.549 -7.405 16.139 1.00 0.00 N ATOM 0 H GLN A 325 0.477 -6.002 13.853 1.00 0.00 H new ATOM 0 HA GLN A 325 1.258 -8.698 13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 325 0.042 -7.365 15.903 1.00 0.00 H new ATOM 0 HB3 GLN A 325 0.919 -8.881 15.875 1.00 0.00 H new ATOM 0 HG2 GLN A 325 2.303 -6.350 15.001 1.00 0.00 H new ATOM 0 HG3 GLN A 325 2.064 -6.661 16.709 1.00 0.00 H new ATOM 0 HE21 GLN A 325 4.545 -6.409 16.360 1.00 0.00 H new ATOM 0 HE22 GLN A 325 5.414 -7.940 16.212 1.00 0.00 H new ATOM 5032 N LYS A 326 -1.928 -7.999 13.467 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.300 -8.501 13.349 1.00 0.00 C ATOM 5034 C LYS A 326 -3.975 -8.273 11.994 1.00 0.00 C ATOM 5035 O LYS A 326 -5.100 -8.744 11.813 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.117 -7.936 14.524 1.00 0.00 C ATOM 5037 CG LYS A 326 -4.430 -6.433 14.409 1.00 0.00 C ATOM 5038 CD LYS A 326 -5.683 -6.036 13.607 1.00 0.00 C ATOM 5039 CE LYS A 326 -6.937 -6.726 14.125 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.387 -7.873 13.301 1.00 0.00 N ATOM 0 H LYS A 326 -1.840 -7.009 13.238 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.255 -9.589 13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -5.055 -8.487 14.598 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -3.570 -8.112 15.450 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -4.532 -6.031 15.417 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.569 -5.942 13.956 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.817 -4.955 13.657 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.537 -6.291 12.557 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -6.752 -7.074 15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -7.743 -5.995 14.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.632 -8.671 13.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -8.222 -7.596 12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -6.623 -8.158 12.656 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.364 -7.524 11.076 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.919 -7.232 9.750 1.00 0.00 C ATOM 5056 C GLY A 327 -3.171 -8.000 8.667 1.00 0.00 C ATOM 5057 O GLY A 327 -2.423 -8.927 8.980 1.00 0.00 O ATOM 0 H GLY A 327 -2.453 -7.094 11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -4.976 -7.499 9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.856 -6.162 9.552 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.392 -7.677 7.392 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.707 -8.321 6.269 1.00 0.00 C ATOM 5063 C GLU A 328 -2.271 -7.273 5.245 1.00 0.00 C ATOM 5064 O GLU A 328 -2.829 -6.177 5.148 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.485 -9.497 5.651 1.00 0.00 C ATOM 5066 CG GLU A 328 -4.980 -9.278 5.373 1.00 0.00 C ATOM 5067 CD GLU A 328 -5.832 -10.175 6.275 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -5.819 -9.997 7.513 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -6.496 -11.106 5.757 1.00 0.00 O ATOM 0 H GLU A 328 -4.056 -6.957 7.107 1.00 0.00 H new ATOM 0 HA GLU A 328 -1.809 -8.793 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -3.002 -9.766 4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.387 -10.355 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -5.238 -8.233 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -5.197 -9.494 4.327 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.236 -7.639 4.496 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.577 -6.851 3.469 1.00 0.00 C ATOM 5078 C ILE A 329 -1.544 -6.454 2.347 1.00 0.00 C ATOM 5079 O ILE A 329 -2.279 -7.297 1.823 1.00 0.00 O ATOM 5080 CB ILE A 329 0.661 -7.652 2.985 1.00 0.00 C ATOM 5081 CG1 ILE A 329 1.659 -7.859 4.146 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.391 -6.996 1.800 1.00 0.00 C ATOM 5083 CD1 ILE A 329 2.430 -9.165 4.028 1.00 0.00 C ATOM 0 H ILE A 329 -0.808 -8.559 4.601 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.235 -5.897 3.870 1.00 0.00 H new ATOM 0 HB ILE A 329 0.278 -8.611 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 329 2.362 -7.027 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 329 1.118 -7.845 5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.245 -7.609 1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 329 0.708 -6.909 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.737 -6.004 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 329 3.117 -9.259 4.869 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.731 -10.002 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.995 -9.171 3.096 1.00 0.00 H new ATOM 5095 N MET A 330 -1.501 -5.174 1.969 1.00 0.00 N ATOM 5096 CA MET A 330 -2.295 -4.553 0.910 1.00 0.00 C ATOM 5097 C MET A 330 -2.057 -5.248 -0.441 1.00 0.00 C ATOM 5098 O MET A 330 -1.040 -5.931 -0.607 1.00 0.00 O ATOM 5099 CB MET A 330 -1.796 -3.106 0.732 1.00 0.00 C ATOM 5100 CG MET A 330 -2.293 -2.092 1.759 1.00 0.00 C ATOM 5101 SD MET A 330 -1.691 -0.418 1.400 1.00 0.00 S ATOM 5102 CE MET A 330 -2.781 0.002 0.007 1.00 0.00 C ATOM 0 H MET A 330 -0.875 -4.507 2.420 1.00 0.00 H new ATOM 0 HA MET A 330 -3.347 -4.617 1.188 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.706 -3.114 0.757 1.00 0.00 H new ATOM 0 HB3 MET A 330 -2.090 -2.762 -0.260 1.00 0.00 H new ATOM 0 HG2 MET A 330 -3.383 -2.091 1.771 1.00 0.00 H new ATOM 0 HG3 MET A 330 -1.963 -2.391 2.754 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.177 0.245 -0.867 1.00 0.00 H new ATOM 0 HE2 MET A 330 -3.424 -0.848 -0.221 1.00 0.00 H new ATOM 0 HE3 MET A 330 -3.396 0.862 0.273 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.945 -5.068 -1.432 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.754 -5.648 -2.748 1.00 0.00 C ATOM 5114 C PRO A 331 -1.733 -4.786 -3.519 1.00 0.00 C ATOM 5115 O PRO A 331 -1.526 -3.598 -3.240 1.00 0.00 O ATOM 5116 CB PRO A 331 -4.139 -5.629 -3.389 1.00 0.00 C ATOM 5117 CG PRO A 331 -4.773 -4.373 -2.800 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.190 -4.313 -1.389 1.00 0.00 C ATOM 0 HA PRO A 331 -2.359 -6.664 -2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.080 -5.579 -4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -4.710 -6.524 -3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -4.518 -3.485 -3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -5.861 -4.442 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.010 -3.282 -1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.881 -4.742 -0.664 1.00 0.00 H new ATOM 5126 N ASN A 332 -1.144 -5.379 -4.551 1.00 0.00 N ATOM 5127 CA ASN A 332 -0.132 -4.815 -5.439 1.00 0.00 C ATOM 5128 C ASN A 332 -0.717 -4.350 -6.783 1.00 0.00 C ATOM 5129 O ASN A 332 -0.004 -4.408 -7.785 1.00 0.00 O ATOM 5130 CB ASN A 332 0.940 -5.901 -5.683 1.00 0.00 C ATOM 5131 CG ASN A 332 0.367 -7.094 -6.453 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -0.593 -7.714 -6.003 1.00 0.00 O ATOM 5133 ND2 ASN A 332 0.893 -7.412 -7.620 1.00 0.00 N ATOM 0 H ASN A 332 -1.378 -6.338 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 332 0.295 -3.932 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 332 1.773 -5.473 -6.241 1.00 0.00 H new ATOM 0 HB3 ASN A 332 1.338 -6.241 -4.727 1.00 0.00 H new ATOM 0 HD21 ASN A 332 0.503 -8.183 -8.162 1.00 0.00 H new ATOM 0 HD22 ASN A 332 1.690 -6.887 -7.980 1.00 0.00 H new ATOM 5140 N ILE A 333 -1.984 -3.918 -6.849 1.00 0.00 N ATOM 5141 CA ILE A 333 -2.605 -3.498 -8.114 1.00 0.00 C ATOM 5142 C ILE A 333 -3.313 -2.132 -8.058 1.00 0.00 C ATOM 5143 O ILE A 333 -3.832 -1.743 -7.006 1.00 0.00 O ATOM 5144 CB ILE A 333 -3.567 -4.609 -8.596 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -4.683 -4.902 -7.567 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -2.776 -5.877 -8.964 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -5.815 -5.760 -8.133 1.00 0.00 C ATOM 0 H ILE A 333 -2.601 -3.850 -6.039 1.00 0.00 H new ATOM 0 HA ILE A 333 -1.797 -3.355 -8.831 1.00 0.00 H new ATOM 0 HB ILE A 333 -4.071 -4.250 -9.494 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -4.249 -5.408 -6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -5.095 -3.958 -7.209 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -3.465 -6.651 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -2.070 -5.647 -9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -2.231 -6.233 -8.089 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -6.565 -5.929 -7.360 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -6.274 -5.246 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -5.414 -6.718 -8.465 1.00 0.00 H new ATOM 5159 N PRO A 334 -3.443 -1.432 -9.204 1.00 0.00 N ATOM 5160 CA PRO A 334 -4.087 -0.119 -9.297 1.00 0.00 C ATOM 5161 C PRO A 334 -5.611 -0.126 -9.121 1.00 0.00 C ATOM 5162 O PRO A 334 -6.184 0.927 -8.867 1.00 0.00 O ATOM 5163 CB PRO A 334 -3.713 0.418 -10.683 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.470 -0.836 -11.512 1.00 0.00 C ATOM 5165 CD PRO A 334 -2.864 -1.793 -10.496 1.00 0.00 C ATOM 0 HA PRO A 334 -3.736 0.504 -8.475 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -4.513 1.026 -11.105 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.824 1.047 -10.641 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -4.395 -1.227 -11.936 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -2.793 -0.647 -12.345 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.093 -2.828 -10.750 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -1.778 -1.703 -10.475 1.00 0.00 H new ATOM 5173 N GLN A 335 -6.282 -1.282 -9.185 1.00 0.00 N ATOM 5174 CA GLN A 335 -7.742 -1.432 -9.046 1.00 0.00 C ATOM 5175 C GLN A 335 -8.264 -0.867 -7.718 1.00 0.00 C ATOM 5176 O GLN A 335 -9.466 -0.640 -7.562 1.00 0.00 O ATOM 5177 CB GLN A 335 -8.148 -2.906 -9.243 1.00 0.00 C ATOM 5178 CG GLN A 335 -8.174 -3.395 -10.707 1.00 0.00 C ATOM 5179 CD GLN A 335 -6.965 -2.949 -11.534 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -6.996 -1.939 -12.238 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -5.824 -3.596 -11.407 1.00 0.00 N ATOM 0 H GLN A 335 -5.810 -2.173 -9.340 1.00 0.00 H new ATOM 0 HA GLN A 335 -8.213 -0.839 -9.830 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.457 -3.534 -8.680 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -9.138 -3.054 -8.811 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -8.225 -4.484 -10.715 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -9.083 -3.030 -11.185 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -5.775 -4.435 -10.829 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -4.990 -3.258 -11.887 1.00 0.00 H new ATOM 5190 N MET A 336 -7.372 -0.638 -6.751 1.00 0.00 N ATOM 5191 CA MET A 336 -7.718 -0.073 -5.464 1.00 0.00 C ATOM 5192 C MET A 336 -8.333 1.321 -5.647 1.00 0.00 C ATOM 5193 O MET A 336 -9.194 1.704 -4.857 1.00 0.00 O ATOM 5194 CB MET A 336 -6.447 0.073 -4.614 1.00 0.00 C ATOM 5195 CG MET A 336 -6.042 -1.220 -3.907 1.00 0.00 C ATOM 5196 SD MET A 336 -6.543 -1.304 -2.163 1.00 0.00 S ATOM 5197 CE MET A 336 -8.346 -1.160 -2.266 1.00 0.00 C ATOM 0 H MET A 336 -6.378 -0.846 -6.851 1.00 0.00 H new ATOM 0 HA MET A 336 -8.434 -0.733 -4.974 1.00 0.00 H new ATOM 0 HB2 MET A 336 -5.627 0.402 -5.252 1.00 0.00 H new ATOM 0 HB3 MET A 336 -6.604 0.853 -3.869 1.00 0.00 H new ATOM 0 HG2 MET A 336 -6.479 -2.064 -4.440 1.00 0.00 H new ATOM 0 HG3 MET A 336 -4.959 -1.330 -3.968 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.775 -1.233 -1.266 1.00 0.00 H new ATOM 0 HE2 MET A 336 -8.610 -0.197 -2.704 1.00 0.00 H new ATOM 0 HE3 MET A 336 -8.740 -1.962 -2.890 1.00 0.00 H new ATOM 5207 N SER A 337 -7.909 2.093 -6.656 1.00 0.00 N ATOM 5208 CA SER A 337 -8.450 3.439 -6.864 1.00 0.00 C ATOM 5209 C SER A 337 -9.954 3.401 -7.124 1.00 0.00 C ATOM 5210 O SER A 337 -10.724 4.140 -6.494 1.00 0.00 O ATOM 5211 CB SER A 337 -7.706 4.135 -8.001 1.00 0.00 C ATOM 5212 OG SER A 337 -7.706 3.346 -9.172 1.00 0.00 O ATOM 0 H SER A 337 -7.201 1.811 -7.334 1.00 0.00 H new ATOM 0 HA SER A 337 -8.298 4.015 -5.951 1.00 0.00 H new ATOM 0 HB2 SER A 337 -8.173 5.098 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 337 -6.679 4.338 -7.696 1.00 0.00 H new ATOM 0 HG SER A 337 -7.064 2.613 -9.072 1.00 0.00 H new ATOM 5218 N ALA A 338 -10.366 2.515 -8.035 1.00 0.00 N ATOM 5219 CA ALA A 338 -11.755 2.332 -8.405 1.00 0.00 C ATOM 5220 C ALA A 338 -12.527 1.820 -7.203 1.00 0.00 C ATOM 5221 O ALA A 338 -13.615 2.310 -6.918 1.00 0.00 O ATOM 5222 CB ALA A 338 -11.864 1.341 -9.571 1.00 0.00 C ATOM 0 H ALA A 338 -9.727 1.900 -8.539 1.00 0.00 H new ATOM 0 HA ALA A 338 -12.176 3.285 -8.725 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -12.912 1.211 -9.841 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -11.313 1.727 -10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -11.444 0.380 -9.273 1.00 0.00 H new ATOM 5228 N PHE A 339 -11.945 0.860 -6.484 1.00 0.00 N ATOM 5229 CA PHE A 339 -12.525 0.255 -5.303 1.00 0.00 C ATOM 5230 C PHE A 339 -12.942 1.309 -4.274 1.00 0.00 C ATOM 5231 O PHE A 339 -14.103 1.324 -3.860 1.00 0.00 O ATOM 5232 CB PHE A 339 -11.524 -0.769 -4.746 1.00 0.00 C ATOM 5233 CG PHE A 339 -11.910 -1.342 -3.408 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -11.684 -0.594 -2.236 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -12.540 -2.594 -3.335 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -12.166 -1.052 -1.006 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -12.966 -3.079 -2.091 1.00 0.00 C ATOM 5238 CZ PHE A 339 -12.798 -2.300 -0.936 1.00 0.00 C ATOM 0 H PHE A 339 -11.030 0.476 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.447 -0.265 -5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -11.419 -1.584 -5.462 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -10.547 -0.295 -4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -11.137 0.336 -2.288 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -12.695 -3.179 -4.230 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -12.052 -0.449 -0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -13.425 -4.054 -2.021 1.00 0.00 H new ATOM 0 HZ PHE A 339 -13.159 -2.666 0.014 1.00 0.00 H new ATOM 5248 N TRP A 340 -12.036 2.203 -3.864 1.00 0.00 N ATOM 5249 CA TRP A 340 -12.381 3.215 -2.867 1.00 0.00 C ATOM 5250 C TRP A 340 -13.480 4.135 -3.399 1.00 0.00 C ATOM 5251 O TRP A 340 -14.486 4.365 -2.719 1.00 0.00 O ATOM 5252 CB TRP A 340 -11.142 4.005 -2.432 1.00 0.00 C ATOM 5253 CG TRP A 340 -10.019 3.210 -1.827 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -8.778 3.114 -2.349 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -9.989 2.398 -0.609 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -7.977 2.339 -1.540 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -8.676 1.856 -0.456 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -10.940 2.035 0.369 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -8.323 1.017 0.611 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -10.605 1.166 1.426 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -9.298 0.666 1.556 1.00 0.00 C ATOM 0 H TRP A 340 -11.074 2.245 -4.202 1.00 0.00 H new ATOM 0 HA TRP A 340 -12.767 2.711 -1.981 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -10.754 4.537 -3.301 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -11.454 4.759 -1.710 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -8.459 3.579 -3.270 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.992 2.147 -1.721 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -11.943 2.431 0.306 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -7.313 0.646 0.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -11.360 0.881 2.144 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -9.046 0.015 2.380 1.00 0.00 H new ATOM 5272 N TYR A 341 -13.328 4.622 -4.636 1.00 0.00 N ATOM 5273 CA TYR A 341 -14.299 5.514 -5.258 1.00 0.00 C ATOM 5274 C TYR A 341 -15.679 4.851 -5.383 1.00 0.00 C ATOM 5275 O TYR A 341 -16.705 5.533 -5.319 1.00 0.00 O ATOM 5276 CB TYR A 341 -13.745 5.935 -6.622 1.00 0.00 C ATOM 5277 CG TYR A 341 -14.498 7.055 -7.310 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -14.260 8.393 -6.942 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -15.382 6.768 -8.366 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -14.857 9.443 -7.661 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -15.965 7.814 -9.101 1.00 0.00 C ATOM 5282 CZ TYR A 341 -15.679 9.157 -8.771 1.00 0.00 C ATOM 5283 OH TYR A 341 -16.136 10.167 -9.556 1.00 0.00 O ATOM 0 H TYR A 341 -12.527 4.406 -5.229 1.00 0.00 H new ATOM 0 HA TYR A 341 -14.447 6.395 -4.633 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.707 6.242 -6.495 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -13.742 5.065 -7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.616 8.614 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -15.613 5.742 -8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -14.687 10.467 -7.364 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.633 7.591 -9.920 1.00 0.00 H new ATOM 0 HH TYR A 341 -16.687 9.797 -10.277 1.00 0.00 H new ATOM 5293 N ALA A 342 -15.719 3.529 -5.556 1.00 0.00 N ATOM 5294 CA ALA A 342 -16.924 2.736 -5.687 1.00 0.00 C ATOM 5295 C ALA A 342 -17.675 2.678 -4.362 1.00 0.00 C ATOM 5296 O ALA A 342 -18.841 3.074 -4.302 1.00 0.00 O ATOM 5297 CB ALA A 342 -16.570 1.334 -6.198 1.00 0.00 C ATOM 0 H ALA A 342 -14.871 2.965 -5.610 1.00 0.00 H new ATOM 0 HA ALA A 342 -17.586 3.206 -6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -17.480 0.742 -6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -16.083 1.413 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -15.895 0.849 -5.493 1.00 0.00 H new ATOM 5303 N VAL A 343 -17.011 2.200 -3.306 1.00 0.00 N ATOM 5304 CA VAL A 343 -17.625 2.089 -1.989 1.00 0.00 C ATOM 5305 C VAL A 343 -18.074 3.465 -1.500 1.00 0.00 C ATOM 5306 O VAL A 343 -19.160 3.557 -0.937 1.00 0.00 O ATOM 5307 CB VAL A 343 -16.681 1.387 -0.993 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -17.348 1.172 0.375 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -16.292 -0.004 -1.495 1.00 0.00 C ATOM 0 H VAL A 343 -16.042 1.883 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 343 -18.514 1.463 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 343 -15.812 2.039 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -16.648 0.675 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.633 2.136 0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.237 0.553 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -15.626 -0.478 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -17.189 -0.612 -1.614 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -15.784 0.085 -2.455 1.00 0.00 H new ATOM 5319 N ARG A 344 -17.308 4.534 -1.758 1.00 0.00 N ATOM 5320 CA ARG A 344 -17.658 5.887 -1.328 1.00 0.00 C ATOM 5321 C ARG A 344 -19.108 6.222 -1.695 1.00 0.00 C ATOM 5322 O ARG A 344 -19.900 6.564 -0.816 1.00 0.00 O ATOM 5323 CB ARG A 344 -16.672 6.900 -1.933 1.00 0.00 C ATOM 5324 CG ARG A 344 -16.829 8.259 -1.245 1.00 0.00 C ATOM 5325 CD ARG A 344 -15.900 9.322 -1.827 1.00 0.00 C ATOM 5326 NE ARG A 344 -16.243 9.660 -3.219 1.00 0.00 N ATOM 5327 CZ ARG A 344 -15.989 10.815 -3.841 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -15.267 11.765 -3.261 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -16.478 11.000 -5.057 1.00 0.00 N ATOM 0 H ARG A 344 -16.428 4.481 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 344 -17.581 5.943 -0.242 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -15.650 6.540 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -16.853 7.002 -3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -17.862 8.593 -1.340 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -16.626 8.148 -0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -15.951 10.222 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -14.871 8.965 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 344 -16.722 8.941 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -14.894 11.621 -2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -15.085 12.639 -3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -17.035 10.269 -5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -16.298 11.873 -5.552 1.00 0.00 H new ATOM 5343 N THR A 345 -19.468 6.114 -2.977 1.00 0.00 N ATOM 5344 CA THR A 345 -20.823 6.420 -3.415 1.00 0.00 C ATOM 5345 C THR A 345 -21.825 5.439 -2.803 1.00 0.00 C ATOM 5346 O THR A 345 -22.852 5.879 -2.287 1.00 0.00 O ATOM 5347 CB THR A 345 -20.925 6.418 -4.952 1.00 0.00 C ATOM 5348 OG1 THR A 345 -19.706 6.777 -5.582 1.00 0.00 O ATOM 5349 CG2 THR A 345 -22.009 7.377 -5.445 1.00 0.00 C ATOM 0 H THR A 345 -18.839 5.818 -3.723 1.00 0.00 H new ATOM 0 HA THR A 345 -21.069 7.423 -3.066 1.00 0.00 H new ATOM 0 HB THR A 345 -21.177 5.392 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 345 -19.893 7.353 -6.352 1.00 0.00 H new ATOM 0 HG21 THR A 345 -22.052 7.349 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 345 -22.974 7.077 -5.036 1.00 0.00 H new ATOM 0 HG23 THR A 345 -21.775 8.390 -5.117 1.00 0.00 H new ATOM 5357 N ALA A 346 -21.533 4.131 -2.819 1.00 0.00 N ATOM 5358 CA ALA A 346 -22.434 3.129 -2.262 1.00 0.00 C ATOM 5359 C ALA A 346 -22.811 3.403 -0.805 1.00 0.00 C ATOM 5360 O ALA A 346 -23.976 3.235 -0.433 1.00 0.00 O ATOM 5361 CB ALA A 346 -21.812 1.739 -2.399 1.00 0.00 C ATOM 0 H ALA A 346 -20.675 3.747 -3.215 1.00 0.00 H new ATOM 0 HA ALA A 346 -23.360 3.180 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -22.490 0.994 -1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -21.638 1.521 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -20.864 1.710 -1.861 1.00 0.00 H new ATOM 5367 N VAL A 347 -21.850 3.814 0.020 1.00 0.00 N ATOM 5368 CA VAL A 347 -22.072 4.103 1.428 1.00 0.00 C ATOM 5369 C VAL A 347 -23.024 5.286 1.561 1.00 0.00 C ATOM 5370 O VAL A 347 -24.046 5.147 2.231 1.00 0.00 O ATOM 5371 CB VAL A 347 -20.720 4.312 2.139 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -20.866 4.840 3.574 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -19.977 2.970 2.191 1.00 0.00 C ATOM 0 H VAL A 347 -20.885 3.956 -0.278 1.00 0.00 H new ATOM 0 HA VAL A 347 -22.551 3.259 1.925 1.00 0.00 H new ATOM 0 HB VAL A 347 -20.171 5.061 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -19.878 4.965 4.018 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -21.381 5.801 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -21.443 4.129 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.018 3.104 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -20.575 2.244 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -19.809 2.608 1.177 1.00 0.00 H new ATOM 5383 N ILE A 348 -22.740 6.424 0.915 1.00 0.00 N ATOM 5384 CA ILE A 348 -23.619 7.587 1.024 1.00 0.00 C ATOM 5385 C ILE A 348 -25.002 7.257 0.449 1.00 0.00 C ATOM 5386 O ILE A 348 -26.006 7.686 1.017 1.00 0.00 O ATOM 5387 CB ILE A 348 -22.965 8.840 0.398 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -21.589 9.168 1.029 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -23.879 10.073 0.513 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -21.579 9.382 2.553 1.00 0.00 C ATOM 0 H ILE A 348 -21.922 6.560 0.322 1.00 0.00 H new ATOM 0 HA ILE A 348 -23.770 7.833 2.075 1.00 0.00 H new ATOM 0 HB ILE A 348 -22.813 8.600 -0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -20.900 8.357 0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -21.199 10.068 0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -23.386 10.935 0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -24.818 9.880 -0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -24.081 10.279 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -20.564 9.605 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -22.234 10.215 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -21.931 8.478 3.050 1.00 0.00 H new ATOM 5402 N ASN A 349 -25.088 6.465 -0.625 1.00 0.00 N ATOM 5403 CA ASN A 349 -26.359 6.089 -1.235 1.00 0.00 C ATOM 5404 C ASN A 349 -27.223 5.361 -0.210 1.00 0.00 C ATOM 5405 O ASN A 349 -28.387 5.722 -0.008 1.00 0.00 O ATOM 5406 CB ASN A 349 -26.133 5.194 -2.466 1.00 0.00 C ATOM 5407 CG ASN A 349 -25.871 5.967 -3.754 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -26.196 7.146 -3.858 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -25.313 5.331 -4.770 1.00 0.00 N ATOM 0 H ASN A 349 -24.274 6.068 -1.094 1.00 0.00 H new ATOM 0 HA ASN A 349 -26.869 6.995 -1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -25.288 4.534 -2.272 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -27.008 4.559 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -25.149 5.820 -5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -25.046 4.351 -4.674 1.00 0.00 H new ATOM 5416 N ALA A 350 -26.647 4.349 0.444 1.00 0.00 N ATOM 5417 CA ALA A 350 -27.325 3.552 1.451 1.00 0.00 C ATOM 5418 C ALA A 350 -27.695 4.400 2.669 1.00 0.00 C ATOM 5419 O ALA A 350 -28.861 4.420 3.062 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.455 2.356 1.845 1.00 0.00 C ATOM 0 H ALA A 350 -25.682 4.062 0.281 1.00 0.00 H new ATOM 0 HA ALA A 350 -28.256 3.174 1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -26.971 1.764 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.266 1.739 0.967 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.507 2.713 2.249 1.00 0.00 H new ATOM 5426 N ALA A 351 -26.726 5.120 3.239 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.893 5.967 4.420 1.00 0.00 C ATOM 5428 C ALA A 351 -27.931 7.080 4.250 1.00 0.00 C ATOM 5429 O ALA A 351 -28.553 7.490 5.233 1.00 0.00 O ATOM 5430 CB ALA A 351 -25.537 6.577 4.789 1.00 0.00 C ATOM 0 H ALA A 351 -25.772 5.129 2.878 1.00 0.00 H new ATOM 0 HA ALA A 351 -27.271 5.325 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -25.650 7.211 5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -24.826 5.780 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -25.168 7.175 3.956 1.00 0.00 H new ATOM 5436 N SER A 352 -28.134 7.569 3.027 1.00 0.00 N ATOM 5437 CA SER A 352 -29.081 8.633 2.733 1.00 0.00 C ATOM 5438 C SER A 352 -30.435 8.061 2.327 1.00 0.00 C ATOM 5439 O SER A 352 -31.365 8.830 2.088 1.00 0.00 O ATOM 5440 CB SER A 352 -28.530 9.523 1.613 1.00 0.00 C ATOM 5441 OG SER A 352 -27.180 9.885 1.857 1.00 0.00 O ATOM 0 H SER A 352 -27.636 7.229 2.204 1.00 0.00 H new ATOM 0 HA SER A 352 -29.220 9.230 3.634 1.00 0.00 H new ATOM 0 HB2 SER A 352 -28.601 8.998 0.660 1.00 0.00 H new ATOM 0 HB3 SER A 352 -29.140 10.422 1.527 1.00 0.00 H new ATOM 0 HG SER A 352 -26.593 9.137 1.621 1.00 0.00 H new ATOM 5447 N GLY A 353 -30.562 6.732 2.214 1.00 0.00 N ATOM 5448 CA GLY A 353 -31.816 6.121 1.823 1.00 0.00 C ATOM 5449 C GLY A 353 -32.152 6.420 0.363 1.00 0.00 C ATOM 5450 O GLY A 353 -33.324 6.484 -0.015 1.00 0.00 O ATOM 0 H GLY A 353 -29.806 6.070 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.758 5.043 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -32.617 6.488 2.465 1.00 0.00 H new ATOM 5454 N ARG A 354 -31.130 6.729 -0.443 1.00 0.00 N ATOM 5455 CA ARG A 354 -31.285 7.022 -1.860 1.00 0.00 C ATOM 5456 C ARG A 354 -31.390 5.713 -2.629 1.00 0.00 C ATOM 5457 O ARG A 354 -32.063 5.683 -3.653 1.00 0.00 O ATOM 5458 CB ARG A 354 -30.098 7.855 -2.367 1.00 0.00 C ATOM 5459 CG ARG A 354 -30.239 9.342 -2.019 1.00 0.00 C ATOM 5460 CD ARG A 354 -29.000 10.119 -2.489 1.00 0.00 C ATOM 5461 NE ARG A 354 -29.330 11.528 -2.764 1.00 0.00 N ATOM 5462 CZ ARG A 354 -29.651 12.033 -3.966 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -29.577 11.308 -5.075 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -30.061 13.285 -4.075 1.00 0.00 N ATOM 0 H ARG A 354 -30.164 6.781 -0.120 1.00 0.00 H new ATOM 0 HA ARG A 354 -32.193 7.604 -2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -29.175 7.469 -1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -30.014 7.744 -3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -31.133 9.750 -2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -30.364 9.460 -0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -28.223 10.066 -1.726 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -28.595 9.655 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 354 -29.313 12.174 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -29.269 10.337 -5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -29.828 11.722 -5.973 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -30.135 13.872 -3.244 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -30.304 13.664 -4.990 1.00 0.00 H new ATOM 5478 N GLN A 355 -30.710 4.661 -2.183 1.00 0.00 N ATOM 5479 CA GLN A 355 -30.724 3.350 -2.807 1.00 0.00 C ATOM 5480 C GLN A 355 -30.492 2.350 -1.678 1.00 0.00 C ATOM 5481 O GLN A 355 -29.824 2.690 -0.695 1.00 0.00 O ATOM 5482 CB GLN A 355 -29.630 3.347 -3.884 1.00 0.00 C ATOM 5483 CG GLN A 355 -29.504 2.064 -4.700 1.00 0.00 C ATOM 5484 CD GLN A 355 -28.760 2.348 -6.003 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -29.365 2.600 -7.041 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -27.440 2.403 -5.963 1.00 0.00 N ATOM 0 H GLN A 355 -30.118 4.703 -1.353 1.00 0.00 H new ATOM 0 HA GLN A 355 -31.657 3.088 -3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -29.819 4.174 -4.569 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -28.672 3.544 -3.403 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -28.971 1.307 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -30.494 1.662 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -26.947 2.192 -5.095 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -26.915 2.657 -6.800 1.00 0.00 H new ATOM 5495 N THR A 356 -31.061 1.147 -1.768 1.00 0.00 N ATOM 5496 CA THR A 356 -30.877 0.142 -0.727 1.00 0.00 C ATOM 5497 C THR A 356 -29.439 -0.394 -0.783 1.00 0.00 C ATOM 5498 O THR A 356 -28.698 -0.153 -1.735 1.00 0.00 O ATOM 5499 CB THR A 356 -31.975 -0.934 -0.799 1.00 0.00 C ATOM 5500 OG1 THR A 356 -31.833 -1.837 0.279 1.00 0.00 O ATOM 5501 CG2 THR A 356 -31.961 -1.714 -2.106 1.00 0.00 C ATOM 0 H THR A 356 -31.649 0.849 -2.546 1.00 0.00 H new ATOM 0 HA THR A 356 -30.997 0.587 0.261 1.00 0.00 H new ATOM 0 HB THR A 356 -32.929 -0.410 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 356 -32.535 -2.519 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 356 -32.758 -2.457 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 356 -32.115 -1.029 -2.940 1.00 0.00 H new ATOM 0 HG23 THR A 356 -31.000 -2.215 -2.220 1.00 0.00 H new ATOM 5509 N VAL A 357 -29.037 -1.106 0.264 1.00 0.00 N ATOM 5510 CA VAL A 357 -27.722 -1.698 0.445 1.00 0.00 C ATOM 5511 C VAL A 357 -27.434 -2.727 -0.652 1.00 0.00 C ATOM 5512 O VAL A 357 -26.339 -2.721 -1.219 1.00 0.00 O ATOM 5513 CB VAL A 357 -27.664 -2.312 1.861 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -26.343 -3.039 2.118 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -27.831 -1.244 2.957 1.00 0.00 C ATOM 0 H VAL A 357 -29.657 -1.294 1.052 1.00 0.00 H new ATOM 0 HA VAL A 357 -26.944 -0.939 0.358 1.00 0.00 H new ATOM 0 HB VAL A 357 -28.490 -3.021 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -26.347 -3.455 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -26.224 -3.845 1.393 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -25.516 -2.336 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -27.784 -1.718 3.937 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -27.032 -0.507 2.872 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -28.795 -0.749 2.839 1.00 0.00 H new ATOM 5525 N ASP A 358 -28.403 -3.590 -0.967 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.248 -4.632 -1.984 1.00 0.00 C ATOM 5527 C ASP A 358 -27.828 -4.040 -3.320 1.00 0.00 C ATOM 5528 O ASP A 358 -26.887 -4.523 -3.949 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.542 -5.432 -2.165 1.00 0.00 C ATOM 5530 CG ASP A 358 -29.761 -6.424 -1.033 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -28.954 -7.369 -0.879 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -30.729 -6.225 -0.266 1.00 0.00 O ATOM 0 H ASP A 358 -29.321 -3.585 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 358 -27.465 -5.304 -1.633 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.388 -4.747 -2.215 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.508 -5.967 -3.114 1.00 0.00 H new ATOM 5537 N GLU A 359 -28.512 -2.976 -3.727 1.00 0.00 N ATOM 5538 CA GLU A 359 -28.262 -2.308 -4.994 1.00 0.00 C ATOM 5539 C GLU A 359 -27.029 -1.403 -4.911 1.00 0.00 C ATOM 5540 O GLU A 359 -26.235 -1.348 -5.849 1.00 0.00 O ATOM 5541 CB GLU A 359 -29.517 -1.524 -5.404 1.00 0.00 C ATOM 5542 CG GLU A 359 -30.824 -2.336 -5.386 1.00 0.00 C ATOM 5543 CD GLU A 359 -30.927 -3.509 -6.364 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -30.087 -4.437 -6.323 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -31.962 -3.583 -7.074 1.00 0.00 O ATOM 0 H GLU A 359 -29.261 -2.551 -3.180 1.00 0.00 H new ATOM 0 HA GLU A 359 -28.048 -3.054 -5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -29.628 -0.670 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -29.367 -1.126 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -30.969 -2.722 -4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -31.650 -1.653 -5.587 1.00 0.00 H new ATOM 5552 N ALA A 360 -26.821 -0.719 -3.778 1.00 0.00 N ATOM 5553 CA ALA A 360 -25.680 0.167 -3.609 1.00 0.00 C ATOM 5554 C ALA A 360 -24.367 -0.601 -3.768 1.00 0.00 C ATOM 5555 O ALA A 360 -23.441 -0.070 -4.382 1.00 0.00 O ATOM 5556 CB ALA A 360 -25.746 0.923 -2.278 1.00 0.00 C ATOM 0 H ALA A 360 -27.436 -0.768 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 360 -25.718 0.918 -4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -24.877 1.575 -2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -26.655 1.523 -2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -25.752 0.209 -1.454 1.00 0.00 H new ATOM 5562 N LEU A 361 -24.266 -1.820 -3.221 1.00 0.00 N ATOM 5563 CA LEU A 361 -23.041 -2.605 -3.363 1.00 0.00 C ATOM 5564 C LEU A 361 -22.968 -3.224 -4.758 1.00 0.00 C ATOM 5565 O LEU A 361 -21.857 -3.405 -5.244 1.00 0.00 O ATOM 5566 CB LEU A 361 -22.860 -3.690 -2.290 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.895 -3.199 -0.834 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -22.296 -4.230 0.122 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.157 -1.874 -0.596 1.00 0.00 C ATOM 0 H LEU A 361 -25.006 -2.274 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 361 -22.219 -1.903 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -23.642 -4.438 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -21.907 -4.191 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 361 -23.956 -3.044 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.338 -3.848 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -22.864 -5.158 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -21.258 -4.420 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.231 -1.600 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.108 -1.988 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.608 -1.092 -1.207 1.00 0.00 H new ATOM 5581 N LYS A 362 -24.092 -3.545 -5.417 1.00 0.00 N ATOM 5582 CA LYS A 362 -24.092 -4.122 -6.768 1.00 0.00 C ATOM 5583 C LYS A 362 -23.369 -3.159 -7.711 1.00 0.00 C ATOM 5584 O LYS A 362 -22.453 -3.546 -8.445 1.00 0.00 O ATOM 5585 CB LYS A 362 -25.547 -4.365 -7.219 1.00 0.00 C ATOM 5586 CG LYS A 362 -25.665 -4.941 -8.636 1.00 0.00 C ATOM 5587 CD LYS A 362 -25.127 -6.368 -8.759 1.00 0.00 C ATOM 5588 CE LYS A 362 -26.047 -7.317 -7.986 1.00 0.00 C ATOM 5589 NZ LYS A 362 -25.780 -8.734 -8.276 1.00 0.00 N ATOM 0 H LYS A 362 -25.025 -3.412 -5.028 1.00 0.00 H new ATOM 0 HA LYS A 362 -23.571 -5.079 -6.780 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -26.026 -5.048 -6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -26.095 -3.424 -7.172 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -26.712 -4.928 -8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -25.124 -4.296 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -25.078 -6.663 -9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -24.112 -6.423 -8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -25.927 -7.141 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -27.084 -7.090 -8.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -26.431 -9.330 -7.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -25.921 -8.913 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -24.799 -8.963 -8.017 1.00 0.00 H new ATOM 5603 N ASP A 363 -23.774 -1.894 -7.630 1.00 0.00 N ATOM 5604 CA ASP A 363 -23.251 -0.760 -8.385 1.00 0.00 C ATOM 5605 C ASP A 363 -21.733 -0.742 -8.248 1.00 0.00 C ATOM 5606 O ASP A 363 -20.983 -0.787 -9.219 1.00 0.00 O ATOM 5607 CB ASP A 363 -23.837 0.514 -7.753 1.00 0.00 C ATOM 5608 CG ASP A 363 -23.393 1.832 -8.383 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -23.218 1.909 -9.616 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -23.280 2.831 -7.630 1.00 0.00 O ATOM 0 H ASP A 363 -24.523 -1.617 -6.995 1.00 0.00 H new ATOM 0 HA ASP A 363 -23.517 -0.825 -9.440 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -24.924 0.456 -7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -23.569 0.529 -6.697 1.00 0.00 H new ATOM 5615 N ALA A 364 -21.284 -0.739 -6.994 1.00 0.00 N ATOM 5616 CA ALA A 364 -19.895 -0.704 -6.598 1.00 0.00 C ATOM 5617 C ALA A 364 -19.099 -1.893 -7.123 1.00 0.00 C ATOM 5618 O ALA A 364 -18.032 -1.702 -7.709 1.00 0.00 O ATOM 5619 CB ALA A 364 -19.849 -0.622 -5.072 1.00 0.00 C ATOM 0 H ALA A 364 -21.917 -0.762 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 364 -19.418 0.171 -7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -18.811 -0.594 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -20.360 0.282 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -20.343 -1.495 -4.646 1.00 0.00 H new ATOM 5625 N GLN A 365 -19.616 -3.106 -6.921 1.00 0.00 N ATOM 5626 CA GLN A 365 -19.008 -4.356 -7.348 1.00 0.00 C ATOM 5627 C GLN A 365 -18.728 -4.298 -8.853 1.00 0.00 C ATOM 5628 O GLN A 365 -17.678 -4.760 -9.296 1.00 0.00 O ATOM 5629 CB GLN A 365 -19.940 -5.514 -6.927 1.00 0.00 C ATOM 5630 CG GLN A 365 -19.257 -6.867 -6.681 1.00 0.00 C ATOM 5631 CD GLN A 365 -19.100 -7.773 -7.897 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -19.500 -7.458 -9.015 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -18.522 -8.945 -7.685 1.00 0.00 N ATOM 0 H GLN A 365 -20.503 -3.244 -6.437 1.00 0.00 H new ATOM 0 HA GLN A 365 -18.044 -4.526 -6.869 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -20.463 -5.222 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -20.697 -5.646 -7.701 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -18.268 -6.680 -6.263 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -19.827 -7.406 -5.924 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -18.195 -9.191 -6.751 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -18.403 -9.602 -8.456 1.00 0.00 H new ATOM 5642 N THR A 366 -19.618 -3.674 -9.628 1.00 0.00 N ATOM 5643 CA THR A 366 -19.466 -3.547 -11.077 1.00 0.00 C ATOM 5644 C THR A 366 -18.272 -2.661 -11.425 1.00 0.00 C ATOM 5645 O THR A 366 -17.544 -2.941 -12.382 1.00 0.00 O ATOM 5646 CB THR A 366 -20.772 -3.001 -11.677 1.00 0.00 C ATOM 5647 OG1 THR A 366 -21.896 -3.741 -11.205 1.00 0.00 O ATOM 5648 CG2 THR A 366 -20.791 -3.099 -13.202 1.00 0.00 C ATOM 0 H THR A 366 -20.467 -3.241 -9.265 1.00 0.00 H new ATOM 0 HA THR A 366 -19.268 -4.528 -11.508 1.00 0.00 H new ATOM 0 HB THR A 366 -20.826 -1.957 -11.369 1.00 0.00 H new ATOM 0 HG1 THR A 366 -22.083 -3.494 -10.275 1.00 0.00 H new ATOM 0 HG21 THR A 366 -21.733 -2.702 -13.580 1.00 0.00 H new ATOM 0 HG22 THR A 366 -19.962 -2.523 -13.614 1.00 0.00 H new ATOM 0 HG23 THR A 366 -20.691 -4.143 -13.501 1.00 0.00 H new ATOM 5656 N ARG A 367 -18.032 -1.593 -10.662 1.00 0.00 N ATOM 5657 CA ARG A 367 -16.900 -0.710 -10.927 1.00 0.00 C ATOM 5658 C ARG A 367 -15.588 -1.459 -10.688 1.00 0.00 C ATOM 5659 O ARG A 367 -14.582 -1.200 -11.343 1.00 0.00 O ATOM 5660 CB ARG A 367 -16.942 0.530 -10.007 1.00 0.00 C ATOM 5661 CG ARG A 367 -18.296 1.252 -9.985 1.00 0.00 C ATOM 5662 CD ARG A 367 -18.293 2.517 -9.118 1.00 0.00 C ATOM 5663 NE ARG A 367 -19.464 3.360 -9.390 1.00 0.00 N ATOM 5664 CZ ARG A 367 -19.905 4.386 -8.656 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -19.187 4.860 -7.640 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -21.076 4.921 -8.957 1.00 0.00 N ATOM 0 H ARG A 367 -18.603 -1.322 -9.862 1.00 0.00 H new ATOM 0 HA ARG A 367 -16.961 -0.385 -11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -16.690 0.224 -8.992 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -16.173 1.233 -10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -18.575 1.519 -11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -19.059 0.568 -9.615 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -18.282 2.237 -8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -17.382 3.086 -9.306 1.00 0.00 H new ATOM 0 HE ARG A 367 -19.999 3.139 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -18.286 4.439 -7.412 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -19.538 5.644 -7.090 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -21.621 4.550 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -21.434 5.705 -8.411 1.00 0.00 H new ATOM 5680 N ILE A 368 -15.590 -2.409 -9.758 1.00 0.00 N ATOM 5681 CA ILE A 368 -14.417 -3.185 -9.394 1.00 0.00 C ATOM 5682 C ILE A 368 -14.166 -4.316 -10.395 1.00 0.00 C ATOM 5683 O ILE A 368 -13.006 -4.560 -10.731 1.00 0.00 O ATOM 5684 CB ILE A 368 -14.582 -3.614 -7.923 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -14.593 -2.344 -7.032 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -13.431 -4.517 -7.465 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -15.419 -2.526 -5.765 1.00 0.00 C ATOM 0 H ILE A 368 -16.424 -2.663 -9.229 1.00 0.00 H new ATOM 0 HA ILE A 368 -13.502 -2.596 -9.455 1.00 0.00 H new ATOM 0 HB ILE A 368 -15.515 -4.171 -7.834 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -13.569 -2.086 -6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -14.992 -1.506 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -13.582 -4.799 -6.423 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -13.404 -5.414 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -12.487 -3.981 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -15.393 -1.608 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -16.450 -2.756 -6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -15.006 -3.345 -5.176 1.00 0.00 H new ATOM 5699 N THR A 369 -15.205 -4.981 -10.910 1.00 0.00 N ATOM 5700 CA THR A 369 -15.008 -6.055 -11.886 1.00 0.00 C ATOM 5701 C THR A 369 -14.613 -5.485 -13.255 1.00 0.00 C ATOM 5702 O THR A 369 -14.219 -6.241 -14.144 1.00 0.00 O ATOM 5703 CB THR A 369 -16.258 -6.940 -11.985 1.00 0.00 C ATOM 5704 OG1 THR A 369 -17.405 -6.174 -12.309 1.00 0.00 O ATOM 5705 CG2 THR A 369 -16.509 -7.699 -10.678 1.00 0.00 C ATOM 0 H THR A 369 -16.179 -4.797 -10.671 1.00 0.00 H new ATOM 0 HA THR A 369 -14.186 -6.683 -11.541 1.00 0.00 H new ATOM 0 HB THR A 369 -16.074 -7.660 -12.782 1.00 0.00 H new ATOM 0 HG1 THR A 369 -18.186 -6.763 -12.367 1.00 0.00 H new ATOM 0 HG21 THR A 369 -17.401 -8.316 -10.781 1.00 0.00 H new ATOM 0 HG22 THR A 369 -15.652 -8.335 -10.456 1.00 0.00 H new ATOM 0 HG23 THR A 369 -16.653 -6.987 -9.865 1.00 0.00 H new ATOM 5713 N LYS A 370 -14.763 -4.167 -13.447 1.00 0.00 N ATOM 5714 CA LYS A 370 -14.415 -3.463 -14.674 1.00 0.00 C ATOM 5715 C LYS A 370 -12.978 -3.788 -15.040 1.00 0.00 C ATOM 5716 O LYS A 370 -12.743 -4.159 -16.211 1.00 0.00 O ATOM 5717 CB LYS A 370 -14.605 -1.955 -14.469 1.00 0.00 C ATOM 5718 CG LYS A 370 -14.684 -1.190 -15.795 1.00 0.00 C ATOM 5719 CD LYS A 370 -14.770 0.317 -15.546 1.00 0.00 C ATOM 5720 CE LYS A 370 -14.791 1.157 -16.823 1.00 0.00 C ATOM 5721 NZ LYS A 370 -13.501 1.122 -17.539 1.00 0.00 N ATOM 0 H LYS A 370 -15.141 -3.550 -12.728 1.00 0.00 H new ATOM 0 HA LYS A 370 -15.064 -3.781 -15.490 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -15.517 -1.781 -13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -13.778 -1.565 -13.876 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -13.807 -1.414 -16.402 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -15.556 -1.521 -16.360 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -15.670 0.529 -14.969 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -13.920 0.623 -14.936 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -15.579 0.793 -17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -15.037 2.189 -16.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -13.559 1.719 -18.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -12.748 1.478 -16.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -13.285 0.144 -17.818 1.00 0.00 H new TER 5735 LYS A 370