USER MOD reduce.3.24.130724 H: found=0, std=0, add=2532, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2533 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 64 HIS : no HE2:sc= 0.693 K(o=1.6,f=-1.1) USER MOD Set 1.2: A 332 ASN : amide:sc= 0.932 K(o=1.6,f=-0.5) USER MOD Set 2.1: A 148 MET CE :methyl 178:sc= -0.0557 (180deg=-0.0612) USER MOD Set 2.2: A 208 THR OG1 : rot 69:sc= 1.32 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.491 K(o=-0.49,f=-4.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0586 K(o=-0.059,f=-0.91) USER MOD Single : A 25 LYS NZ :NH3+ -119:sc= 0.122 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 147:sc= 0.633 (180deg=-0.171) USER MOD Single : A 31 THR OG1 : rot -159:sc= 1.42 USER MOD Single : A 34 LYS NZ :NH3+ 179:sc= 2.32 (180deg=2.29) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.19) 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= -0.119 K(o=-0.12,f=-0.9) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot -20:sc= 1.04 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 74:sc= 0.492 USER MOD Single : A 80 THR OG1 : rot -116:sc= -0.145 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0.047) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -50:sc= 1.09 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0254 X(o=-0.025,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0309) USER MOD Single : A 106 TYR OH : rot 166:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 33:sc= 0.239 USER MOD Single : A 137 LYS NZ :NH3+ 162:sc= 0.905 (180deg=0.509) 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+ -148:sc= 1.19 (180deg=0.477) USER MOD Single : A 145 SER OG : rot 180:sc= 0.055 USER MOD Single : A 150 ASN : amide:sc= -0.0757 K(o=-0.076,f=-1.5!) USER MOD Single : A 152 GLN : amide:sc= 1.4 K(o=1.4,f=-0.089) USER MOD Single : A 155 TYR OH : rot -136:sc= 0.204 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0595 USER MOD Single : A 167 TYR OH : rot -6:sc= 1.27 USER MOD Single : A 170 LYS NZ :NH3+ 140:sc= 0.143 (180deg=0) USER MOD Single : A 171 TYR OH : rot -161:sc= 0.224 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ -151:sc= 0.845 (180deg=0.394) USER MOD Single : A 176 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc=-0.00967 K(o=-0.0097,f=-2.9!) USER MOD Single : A 189 LYS NZ :NH3+ 167:sc= 2.49 (180deg=1.91) USER MOD Single : A 193 THR OG1 : rot -58:sc= 1.23 USER MOD Single : A 200 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.19) USER MOD Single : A 201 ASN : amide:sc= 0.942 K(o=0.94,f=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HE2:sc= 0.219 K(o=0.22,f=-2) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 52:sc= 0.374 USER MOD Single : A 224 MET CE :methyl 179:sc= -0.102 (180deg=-0.102) USER MOD Single : A 225 THR OG1 : rot 74:sc= 0.117 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN :FLIP amide:sc= 0.399 F(o=-0.89,f=0.4) USER MOD Single : A 255 SER OG : rot -135:sc= -0.222 USER MOD Single : A 256 LYS NZ :NH3+ 149:sc= 0.408 (180deg=0.077) USER MOD Single : A 263 SER OG : rot 80:sc=-0.00357 USER MOD Single : A 267 ASN : amide:sc= 1.8 K(o=1.8,f=-8.3!) USER MOD Single : A 270 SER OG : rot -90:sc= 1.27 USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 153:sc= 2.41 (180deg=1.88) USER MOD Single : A 282 ASN : amide:sc= 1.22 K(o=1.2,f=-0.055) USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot -71:sc= 1.36 USER MOD Single : A 294 ASN : amide:sc= 0.685 K(o=0.69,f=-4!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -159:sc= 1.18 (180deg=0.635) USER MOD Single : A 305 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.831) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 321 MET CE :methyl 170:sc= -0.0312 (180deg=-0.146) USER MOD Single : A 323 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.52) USER MOD Single : A 335 GLN : amide:sc= -0.677 K(o=-0.68,f=-4.8!) USER MOD Single : A 336 MET CE :methyl 159:sc= -0.409 (180deg=-0.804) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0.383 USER MOD Single : A 349 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 352 SER OG : rot 90:sc= 1.28 USER MOD Single : A 355 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.38) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc=-0.00649 K(o=-0.0065,f=-0.87) USER MOD Single : A 366 THR OG1 : rot 78:sc= 1.3 USER MOD Single : A 369 THR OG1 : rot -24:sc= 1.26 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N GLU A 3 31.717 1.204 -12.549 1.00 0.00 N ATOM 43 CA GLU A 3 32.509 2.087 -11.703 1.00 0.00 C ATOM 44 C GLU A 3 32.117 1.808 -10.259 1.00 0.00 C ATOM 45 O GLU A 3 30.961 1.962 -9.863 1.00 0.00 O ATOM 46 CB GLU A 3 32.423 3.546 -12.174 1.00 0.00 C ATOM 47 CG GLU A 3 33.070 3.731 -13.568 1.00 0.00 C ATOM 48 CD GLU A 3 34.399 2.966 -13.741 1.00 0.00 C ATOM 49 OE1 GLU A 3 35.321 3.140 -12.914 1.00 0.00 O ATOM 50 OE2 GLU A 3 34.483 2.063 -14.597 1.00 0.00 O ATOM 0 HA GLU A 3 33.578 1.887 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 3 31.379 3.856 -12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 3 32.921 4.193 -11.452 1.00 0.00 H new ATOM 0 HG2 GLU A 3 32.367 3.398 -14.332 1.00 0.00 H new ATOM 0 HG3 GLU A 3 33.247 4.793 -13.739 1.00 0.00 H new ATOM 57 N GLU A 4 33.083 1.254 -9.537 1.00 0.00 N ATOM 58 CA GLU A 4 33.011 0.866 -8.146 1.00 0.00 C ATOM 59 C GLU A 4 33.232 2.099 -7.263 1.00 0.00 C ATOM 60 O GLU A 4 33.334 3.232 -7.743 1.00 0.00 O ATOM 61 CB GLU A 4 34.041 -0.247 -7.857 1.00 0.00 C ATOM 62 CG GLU A 4 34.142 -1.319 -8.967 1.00 0.00 C ATOM 63 CD GLU A 4 35.156 -1.005 -10.089 1.00 0.00 C ATOM 64 OE1 GLU A 4 35.652 0.146 -10.154 1.00 0.00 O ATOM 65 OE2 GLU A 4 35.389 -1.870 -10.966 1.00 0.00 O ATOM 0 H GLU A 4 33.997 1.053 -9.942 1.00 0.00 H new ATOM 0 HA GLU A 4 32.024 0.463 -7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 4 35.021 0.208 -7.716 1.00 0.00 H new ATOM 0 HB3 GLU A 4 33.778 -0.735 -6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 4 34.413 -2.270 -8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 4 33.157 -1.450 -9.415 1.00 0.00 H new ATOM 72 N GLY A 5 33.277 1.902 -5.944 1.00 0.00 N ATOM 73 CA GLY A 5 33.510 2.995 -5.006 1.00 0.00 C ATOM 74 C GLY A 5 32.438 4.088 -5.016 1.00 0.00 C ATOM 75 O GLY A 5 32.737 5.247 -4.714 1.00 0.00 O ATOM 0 H GLY A 5 33.154 0.991 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.579 2.583 -3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.475 3.450 -5.232 1.00 0.00 H new ATOM 79 N LYS A 6 31.193 3.737 -5.342 1.00 0.00 N ATOM 80 CA LYS A 6 30.065 4.665 -5.400 1.00 0.00 C ATOM 81 C LYS A 6 28.775 3.995 -4.951 1.00 0.00 C ATOM 82 O LYS A 6 28.687 2.768 -4.955 1.00 0.00 O ATOM 83 CB LYS A 6 29.937 5.225 -6.825 1.00 0.00 C ATOM 84 CG LYS A 6 29.785 4.151 -7.928 1.00 0.00 C ATOM 85 CD LYS A 6 28.429 4.148 -8.646 1.00 0.00 C ATOM 86 CE LYS A 6 28.291 5.369 -9.561 1.00 0.00 C ATOM 87 NZ LYS A 6 27.024 5.338 -10.334 1.00 0.00 N ATOM 0 H LYS A 6 30.936 2.778 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 6 30.250 5.490 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 6 29.075 5.891 -6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.817 5.830 -7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.571 4.298 -8.669 1.00 0.00 H new ATOM 0 HG3 LYS A 6 29.946 3.169 -7.483 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.326 3.235 -9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.624 4.147 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 6 28.329 6.279 -8.962 1.00 0.00 H new ATOM 0 HE3 LYS A 6 29.136 5.405 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 26.967 6.180 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 26.999 4.483 -10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 26.217 5.329 -9.678 1.00 0.00 H new ATOM 101 N LEU A 7 27.800 4.836 -4.619 1.00 0.00 N ATOM 102 CA LEU A 7 26.454 4.568 -4.160 1.00 0.00 C ATOM 103 C LEU A 7 25.600 5.767 -4.585 1.00 0.00 C ATOM 104 O LEU A 7 26.076 6.913 -4.586 1.00 0.00 O ATOM 105 CB LEU A 7 26.429 4.447 -2.623 1.00 0.00 C ATOM 106 CG LEU A 7 27.081 3.179 -2.046 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.021 3.221 -0.516 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.361 1.918 -2.536 1.00 0.00 C ATOM 0 H LEU A 7 27.962 5.841 -4.675 1.00 0.00 H new ATOM 0 HA LEU A 7 26.080 3.635 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.931 5.317 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.392 4.484 -2.290 1.00 0.00 H new ATOM 0 HG LEU A 7 28.117 3.147 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.483 2.322 -0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.556 4.099 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 7 25.981 3.272 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.843 1.036 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.318 1.949 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.409 1.871 -3.624 1.00 0.00 H new ATOM 120 N VAL A 8 24.324 5.533 -4.896 1.00 0.00 N ATOM 121 CA VAL A 8 23.364 6.546 -5.317 1.00 0.00 C ATOM 122 C VAL A 8 21.987 6.176 -4.761 1.00 0.00 C ATOM 123 O VAL A 8 21.667 4.988 -4.639 1.00 0.00 O ATOM 124 CB VAL A 8 23.351 6.564 -6.865 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.308 7.516 -7.482 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.717 6.814 -7.531 1.00 0.00 C ATOM 0 H VAL A 8 23.919 4.597 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 8 23.631 7.535 -4.945 1.00 0.00 H new ATOM 0 HB VAL A 8 23.059 5.538 -7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.368 7.466 -8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.310 7.220 -7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.508 8.536 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.600 6.808 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 8 25.105 7.782 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.414 6.030 -7.237 1.00 0.00 H new ATOM 136 N ILE A 9 21.177 7.183 -4.419 1.00 0.00 N ATOM 137 CA ILE A 9 19.817 7.044 -3.910 1.00 0.00 C ATOM 138 C ILE A 9 18.977 8.065 -4.668 1.00 0.00 C ATOM 139 O ILE A 9 19.424 9.197 -4.871 1.00 0.00 O ATOM 140 CB ILE A 9 19.656 7.372 -2.406 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.695 6.765 -1.464 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.261 6.896 -1.951 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.588 7.313 -0.032 1.00 0.00 C ATOM 0 H ILE A 9 21.468 8.158 -4.494 1.00 0.00 H new ATOM 0 HA ILE A 9 19.522 6.003 -4.044 1.00 0.00 H new ATOM 0 HB ILE A 9 19.797 8.450 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.573 5.682 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.693 6.966 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.128 7.118 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.494 7.412 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.174 5.821 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.350 6.847 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.738 8.393 -0.043 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.600 7.088 0.371 1.00 0.00 H new ATOM 155 N TRP A 10 17.770 7.665 -5.048 1.00 0.00 N ATOM 156 CA TRP A 10 16.777 8.459 -5.749 1.00 0.00 C ATOM 157 C TRP A 10 15.510 8.342 -4.899 1.00 0.00 C ATOM 158 O TRP A 10 15.084 7.225 -4.595 1.00 0.00 O ATOM 159 CB TRP A 10 16.589 7.930 -7.177 1.00 0.00 C ATOM 160 CG TRP A 10 17.625 8.293 -8.207 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.704 9.092 -8.040 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.633 7.937 -9.621 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.378 9.244 -9.232 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.735 8.583 -10.256 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.795 7.148 -10.434 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.959 8.489 -11.638 1.00 0.00 C ATOM 167 CZ3 TRP A 10 17.025 7.021 -11.815 1.00 0.00 C ATOM 168 CH2 TRP A 10 18.098 7.700 -12.419 1.00 0.00 C ATOM 0 H TRP A 10 17.441 6.718 -4.862 1.00 0.00 H new ATOM 0 HA TRP A 10 17.065 9.504 -5.865 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.536 6.843 -7.126 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.622 8.280 -7.538 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.996 9.546 -7.105 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.241 9.777 -9.342 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.959 6.630 -9.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.783 9.017 -12.096 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 16.375 6.400 -12.414 1.00 0.00 H new ATOM 0 HH2 TRP A 10 18.260 7.615 -13.483 1.00 0.00 H new ATOM 179 N ILE A 11 14.940 9.473 -4.479 1.00 0.00 N ATOM 180 CA ILE A 11 13.739 9.553 -3.646 1.00 0.00 C ATOM 181 C ILE A 11 12.779 10.572 -4.279 1.00 0.00 C ATOM 182 O ILE A 11 13.133 11.240 -5.250 1.00 0.00 O ATOM 183 CB ILE A 11 14.108 9.934 -2.177 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.400 9.289 -1.615 1.00 0.00 C ATOM 185 CG2 ILE A 11 12.985 9.531 -1.200 1.00 0.00 C ATOM 186 CD1 ILE A 11 16.689 10.059 -1.930 1.00 0.00 C ATOM 0 H ILE A 11 15.315 10.391 -4.718 1.00 0.00 H new ATOM 0 HA ILE A 11 13.247 8.582 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 11 14.261 11.011 -2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.303 9.197 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.489 8.279 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.269 9.808 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.064 10.046 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.827 8.454 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 11 17.541 9.534 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.816 10.129 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.627 11.061 -1.506 1.00 0.00 H new ATOM 198 N ASN A 12 11.552 10.665 -3.764 1.00 0.00 N ATOM 199 CA ASN A 12 10.517 11.587 -4.211 1.00 0.00 C ATOM 200 C ASN A 12 10.397 12.737 -3.211 1.00 0.00 C ATOM 201 O ASN A 12 10.679 12.581 -2.021 1.00 0.00 O ATOM 202 CB ASN A 12 9.168 10.870 -4.367 1.00 0.00 C ATOM 203 CG ASN A 12 8.549 10.417 -3.052 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.151 9.692 -2.267 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.309 10.788 -2.798 1.00 0.00 N ATOM 0 H ASN A 12 11.244 10.074 -2.992 1.00 0.00 H new ATOM 0 HA ASN A 12 10.797 11.982 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.471 11.537 -4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.303 10.001 -5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.847 10.472 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.813 11.391 -3.454 1.00 0.00 H new ATOM 212 N GLY A 13 9.867 13.866 -3.675 1.00 0.00 N ATOM 213 CA GLY A 13 9.676 15.088 -2.911 1.00 0.00 C ATOM 214 C GLY A 13 8.749 14.942 -1.713 1.00 0.00 C ATOM 215 O GLY A 13 8.838 15.747 -0.786 1.00 0.00 O ATOM 0 H GLY A 13 9.545 13.954 -4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 13 10.647 15.440 -2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.277 15.857 -3.572 1.00 0.00 H new ATOM 219 N ASP A 14 7.861 13.940 -1.684 1.00 0.00 N ATOM 220 CA ASP A 14 6.971 13.743 -0.535 1.00 0.00 C ATOM 221 C ASP A 14 7.744 13.088 0.619 1.00 0.00 C ATOM 222 O ASP A 14 7.187 12.875 1.695 1.00 0.00 O ATOM 223 CB ASP A 14 5.719 12.936 -0.897 1.00 0.00 C ATOM 224 CG ASP A 14 4.497 13.248 -0.013 1.00 0.00 C ATOM 225 OD1 ASP A 14 4.631 13.820 1.101 1.00 0.00 O ATOM 226 OD2 ASP A 14 3.366 12.959 -0.439 1.00 0.00 O ATOM 0 H ASP A 14 7.741 13.260 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 14 6.620 14.724 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.461 13.132 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.949 11.873 -0.820 1.00 0.00 H new ATOM 231 N LYS A 15 9.026 12.740 0.426 1.00 0.00 N ATOM 232 CA LYS A 15 9.862 12.131 1.459 1.00 0.00 C ATOM 233 C LYS A 15 10.922 13.118 1.942 1.00 0.00 C ATOM 234 O LYS A 15 11.255 14.096 1.274 1.00 0.00 O ATOM 235 CB LYS A 15 10.509 10.828 0.957 1.00 0.00 C ATOM 236 CG LYS A 15 10.268 9.670 1.939 1.00 0.00 C ATOM 237 CD LYS A 15 8.900 8.995 1.737 1.00 0.00 C ATOM 238 CE LYS A 15 9.020 7.946 0.626 1.00 0.00 C ATOM 239 NZ LYS A 15 7.757 7.268 0.280 1.00 0.00 N ATOM 0 H LYS A 15 9.511 12.877 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 15 9.222 11.876 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 15 10.101 10.570 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.580 10.979 0.825 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.056 8.927 1.819 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.336 10.045 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.571 8.525 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.149 9.739 1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.415 8.428 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.748 7.195 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.930 6.577 -0.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.386 6.777 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.063 7.971 -0.045 1.00 0.00 H new ATOM 253 N GLY A 16 11.472 12.840 3.124 1.00 0.00 N ATOM 254 CA GLY A 16 12.492 13.644 3.772 1.00 0.00 C ATOM 255 C GLY A 16 13.866 13.293 3.223 1.00 0.00 C ATOM 256 O GLY A 16 14.618 12.556 3.867 1.00 0.00 O ATOM 0 H GLY A 16 11.207 12.020 3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.288 14.702 3.611 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.469 13.475 4.849 1.00 0.00 H new ATOM 260 N TYR A 17 14.188 13.750 2.013 1.00 0.00 N ATOM 261 CA TYR A 17 15.475 13.456 1.395 1.00 0.00 C ATOM 262 C TYR A 17 16.643 14.248 2.001 1.00 0.00 C ATOM 263 O TYR A 17 17.770 13.758 1.944 1.00 0.00 O ATOM 264 CB TYR A 17 15.390 13.606 -0.130 1.00 0.00 C ATOM 265 CG TYR A 17 15.001 14.975 -0.656 1.00 0.00 C ATOM 266 CD1 TYR A 17 15.994 15.949 -0.875 1.00 0.00 C ATOM 267 CD2 TYR A 17 13.661 15.252 -0.996 1.00 0.00 C ATOM 268 CE1 TYR A 17 15.659 17.195 -1.432 1.00 0.00 C ATOM 269 CE2 TYR A 17 13.323 16.495 -1.561 1.00 0.00 C ATOM 270 CZ TYR A 17 14.320 17.469 -1.788 1.00 0.00 C ATOM 271 OH TYR A 17 13.972 18.666 -2.331 1.00 0.00 O ATOM 0 H TYR A 17 13.571 14.327 1.442 1.00 0.00 H new ATOM 0 HA TYR A 17 15.702 12.414 1.619 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.359 13.341 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.669 12.879 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.020 15.737 -0.613 1.00 0.00 H new ATOM 0 HD2 TYR A 17 12.895 14.511 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.424 17.941 -1.587 1.00 0.00 H new ATOM 0 HE2 TYR A 17 12.296 16.705 -1.822 1.00 0.00 H new ATOM 0 HH TYR A 17 13.009 18.675 -2.513 1.00 0.00 H new ATOM 281 N ASN A 18 16.430 15.419 2.618 1.00 0.00 N ATOM 282 CA ASN A 18 17.550 16.178 3.190 1.00 0.00 C ATOM 283 C ASN A 18 18.057 15.506 4.466 1.00 0.00 C ATOM 284 O ASN A 18 19.267 15.341 4.614 1.00 0.00 O ATOM 285 CB ASN A 18 17.216 17.660 3.400 1.00 0.00 C ATOM 286 CG ASN A 18 17.106 18.422 2.080 1.00 0.00 C ATOM 287 OD1 ASN A 18 17.832 18.164 1.117 1.00 0.00 O ATOM 288 ND2 ASN A 18 16.187 19.368 1.996 1.00 0.00 N ATOM 0 H ASN A 18 15.514 15.853 2.732 1.00 0.00 H new ATOM 0 HA ASN A 18 18.361 16.165 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.276 17.745 3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.986 18.120 4.019 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.073 19.893 1.129 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.592 19.573 2.798 1.00 0.00 H new ATOM 295 N GLY A 19 17.170 15.039 5.357 1.00 0.00 N ATOM 296 CA GLY A 19 17.590 14.358 6.586 1.00 0.00 C ATOM 297 C GLY A 19 18.389 13.098 6.225 1.00 0.00 C ATOM 298 O GLY A 19 19.283 12.687 6.963 1.00 0.00 O ATOM 0 H GLY A 19 16.159 15.121 5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.199 15.026 7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.718 14.090 7.182 1.00 0.00 H new ATOM 302 N LEU A 20 18.067 12.482 5.079 1.00 0.00 N ATOM 303 CA LEU A 20 18.730 11.293 4.559 1.00 0.00 C ATOM 304 C LEU A 20 20.093 11.639 3.982 1.00 0.00 C ATOM 305 O LEU A 20 21.035 10.878 4.195 1.00 0.00 O ATOM 306 CB LEU A 20 17.851 10.652 3.477 1.00 0.00 C ATOM 307 CG LEU A 20 18.521 9.515 2.684 1.00 0.00 C ATOM 308 CD1 LEU A 20 18.939 8.339 3.567 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.511 9.038 1.642 1.00 0.00 C ATOM 0 H LEU A 20 17.314 12.813 4.475 1.00 0.00 H new ATOM 0 HA LEU A 20 18.878 10.589 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.948 10.264 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.538 11.427 2.778 1.00 0.00 H new ATOM 0 HG LEU A 20 19.435 9.896 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.405 7.570 2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.650 8.683 4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.060 7.925 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.947 8.229 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.613 8.679 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.251 9.865 0.982 1.00 0.00 H new ATOM 321 N ALA A 21 20.205 12.762 3.268 1.00 0.00 N ATOM 322 CA ALA A 21 21.450 13.196 2.664 1.00 0.00 C ATOM 323 C ALA A 21 22.569 13.166 3.699 1.00 0.00 C ATOM 324 O ALA A 21 23.613 12.577 3.432 1.00 0.00 O ATOM 325 CB ALA A 21 21.297 14.582 2.028 1.00 0.00 C ATOM 0 H ALA A 21 19.424 13.395 3.096 1.00 0.00 H new ATOM 0 HA ALA A 21 21.714 12.506 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.245 14.884 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.528 14.545 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.009 15.303 2.793 1.00 0.00 H new ATOM 331 N GLU A 22 22.332 13.707 4.900 1.00 0.00 N ATOM 332 CA GLU A 22 23.326 13.755 5.973 1.00 0.00 C ATOM 333 C GLU A 22 23.896 12.381 6.345 1.00 0.00 C ATOM 334 O GLU A 22 25.059 12.286 6.750 1.00 0.00 O ATOM 335 CB GLU A 22 22.728 14.385 7.232 1.00 0.00 C ATOM 336 CG GLU A 22 22.169 15.804 7.089 1.00 0.00 C ATOM 337 CD GLU A 22 23.241 16.808 6.651 1.00 0.00 C ATOM 338 OE1 GLU A 22 23.986 17.305 7.534 1.00 0.00 O ATOM 339 OE2 GLU A 22 23.361 17.131 5.455 1.00 0.00 O ATOM 0 H GLU A 22 21.438 14.126 5.154 1.00 0.00 H new ATOM 0 HA GLU A 22 24.144 14.361 5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 22 21.927 13.738 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.497 14.398 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 22 21.358 15.801 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 22 21.743 16.122 8.040 1.00 0.00 H new ATOM 346 N VAL A 23 23.097 11.318 6.245 1.00 0.00 N ATOM 347 CA VAL A 23 23.524 9.958 6.557 1.00 0.00 C ATOM 348 C VAL A 23 24.609 9.562 5.544 1.00 0.00 C ATOM 349 O VAL A 23 25.620 8.954 5.902 1.00 0.00 O ATOM 350 CB VAL A 23 22.305 9.006 6.529 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.657 7.615 7.060 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.124 9.527 7.372 1.00 0.00 C ATOM 0 H VAL A 23 22.125 11.380 5.942 1.00 0.00 H new ATOM 0 HA VAL A 23 23.945 9.892 7.560 1.00 0.00 H new ATOM 0 HB VAL A 23 22.015 8.955 5.480 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.774 6.977 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.445 7.179 6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.004 7.696 8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.297 8.819 7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.438 9.636 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.801 10.494 6.987 1.00 0.00 H new ATOM 362 N GLY A 24 24.425 9.921 4.269 1.00 0.00 N ATOM 363 CA GLY A 24 25.391 9.615 3.228 1.00 0.00 C ATOM 364 C GLY A 24 26.659 10.440 3.400 1.00 0.00 C ATOM 365 O GLY A 24 27.748 9.898 3.221 1.00 0.00 O ATOM 0 H GLY A 24 23.604 10.429 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.637 8.554 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 24 24.953 9.815 2.250 1.00 0.00 H new ATOM 369 N LYS A 25 26.543 11.715 3.800 1.00 0.00 N ATOM 370 CA LYS A 25 27.685 12.602 4.008 1.00 0.00 C ATOM 371 C LYS A 25 28.582 11.985 5.065 1.00 0.00 C ATOM 372 O LYS A 25 29.797 11.982 4.916 1.00 0.00 O ATOM 373 CB LYS A 25 27.241 14.009 4.431 1.00 0.00 C ATOM 374 CG LYS A 25 26.262 14.625 3.423 1.00 0.00 C ATOM 375 CD LYS A 25 25.685 15.948 3.897 1.00 0.00 C ATOM 376 CE LYS A 25 26.612 17.115 3.622 1.00 0.00 C ATOM 377 NZ LYS A 25 26.045 18.365 4.174 1.00 0.00 N ATOM 0 H LYS A 25 25.644 12.158 3.988 1.00 0.00 H new ATOM 0 HA LYS A 25 28.228 12.712 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.770 13.962 5.413 1.00 0.00 H new ATOM 0 HB3 LYS A 25 28.116 14.652 4.528 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.774 14.777 2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.448 13.924 3.239 1.00 0.00 H new ATOM 0 HD2 LYS A 25 24.729 16.122 3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 25 25.485 15.891 4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 25 27.589 16.924 4.066 1.00 0.00 H new ATOM 0 HE3 LYS A 25 26.765 17.221 2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 25.887 19.045 3.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 25.141 18.158 4.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 26.708 18.772 4.864 1.00 0.00 H new ATOM 391 N LYS A 26 27.984 11.472 6.145 1.00 0.00 N ATOM 392 CA LYS A 26 28.707 10.837 7.230 1.00 0.00 C ATOM 393 C LYS A 26 29.479 9.636 6.702 1.00 0.00 C ATOM 394 O LYS A 26 30.689 9.568 6.896 1.00 0.00 O ATOM 395 CB LYS A 26 27.710 10.412 8.320 1.00 0.00 C ATOM 396 CG LYS A 26 28.339 9.596 9.457 1.00 0.00 C ATOM 397 CD LYS A 26 29.334 10.383 10.311 1.00 0.00 C ATOM 398 CE LYS A 26 28.588 11.487 11.070 1.00 0.00 C ATOM 399 NZ LYS A 26 29.306 11.925 12.281 1.00 0.00 N ATOM 0 H LYS A 26 26.974 11.491 6.283 1.00 0.00 H new ATOM 0 HA LYS A 26 29.422 11.538 7.661 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.245 11.304 8.741 1.00 0.00 H new ATOM 0 HB3 LYS A 26 26.915 9.824 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.545 9.216 10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.846 8.730 9.031 1.00 0.00 H new ATOM 0 HD2 LYS A 26 29.834 9.717 11.014 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.108 10.819 9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 26 28.441 12.342 10.410 1.00 0.00 H new ATOM 0 HE3 LYS A 26 27.598 11.126 11.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 28.760 12.671 12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.424 11.118 12.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 30.241 12.295 12.015 1.00 0.00 H new ATOM 413 N PHE A 27 28.782 8.711 6.045 1.00 0.00 N ATOM 414 CA PHE A 27 29.404 7.506 5.523 1.00 0.00 C ATOM 415 C PHE A 27 30.535 7.824 4.540 1.00 0.00 C ATOM 416 O PHE A 27 31.645 7.332 4.713 1.00 0.00 O ATOM 417 CB PHE A 27 28.312 6.595 4.954 1.00 0.00 C ATOM 418 CG PHE A 27 28.846 5.331 4.319 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.351 5.408 3.018 1.00 0.00 C ATOM 420 CD2 PHE A 27 28.870 4.096 4.996 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.833 4.272 2.377 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.364 2.948 4.349 1.00 0.00 C ATOM 423 CZ PHE A 27 29.833 3.028 3.026 1.00 0.00 C ATOM 0 H PHE A 27 27.781 8.778 5.863 1.00 0.00 H new ATOM 0 HA PHE A 27 29.899 6.962 6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.622 6.326 5.754 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.738 7.150 4.212 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.367 6.359 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.509 4.030 6.012 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.212 4.348 1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.383 2.002 4.870 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.188 2.144 2.516 1.00 0.00 H new ATOM 433 N GLU A 28 30.296 8.654 3.523 1.00 0.00 N ATOM 434 CA GLU A 28 31.302 9.047 2.535 1.00 0.00 C ATOM 435 C GLU A 28 32.462 9.778 3.206 1.00 0.00 C ATOM 436 O GLU A 28 33.595 9.708 2.732 1.00 0.00 O ATOM 437 CB GLU A 28 30.682 9.948 1.446 1.00 0.00 C ATOM 438 CG GLU A 28 31.743 10.464 0.447 1.00 0.00 C ATOM 439 CD GLU A 28 31.212 10.923 -0.923 1.00 0.00 C ATOM 440 OE1 GLU A 28 29.977 11.092 -1.104 1.00 0.00 O ATOM 441 OE2 GLU A 28 32.047 11.050 -1.851 1.00 0.00 O ATOM 0 H GLU A 28 29.383 9.079 3.360 1.00 0.00 H new ATOM 0 HA GLU A 28 31.679 8.138 2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.917 9.390 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.185 10.796 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.272 11.298 0.908 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.475 9.673 0.284 1.00 0.00 H new ATOM 448 N LYS A 29 32.223 10.507 4.298 1.00 0.00 N ATOM 449 CA LYS A 29 33.284 11.202 4.971 1.00 0.00 C ATOM 450 C LYS A 29 34.232 10.208 5.623 1.00 0.00 C ATOM 451 O LYS A 29 35.426 10.496 5.674 1.00 0.00 O ATOM 452 CB LYS A 29 32.652 12.259 5.888 1.00 0.00 C ATOM 453 CG LYS A 29 33.581 13.011 6.839 1.00 0.00 C ATOM 454 CD LYS A 29 34.956 13.481 6.342 1.00 0.00 C ATOM 455 CE LYS A 29 35.159 13.727 4.844 1.00 0.00 C ATOM 456 NZ LYS A 29 36.109 12.745 4.249 1.00 0.00 N ATOM 0 H LYS A 29 31.302 10.622 4.722 1.00 0.00 H new ATOM 0 HA LYS A 29 33.930 11.753 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.148 12.993 5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.883 11.770 6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.043 13.891 7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 29 33.749 12.371 7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.195 14.408 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 29 35.691 12.740 6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 29 34.199 13.662 4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 29 35.536 14.738 4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 35.832 12.546 3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 37.071 13.140 4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 36.088 11.863 4.800 1.00 0.00 H new ATOM 470 N ASP A 30 33.736 9.069 6.065 1.00 0.00 N ATOM 471 CA ASP A 30 34.554 8.061 6.708 1.00 0.00 C ATOM 472 C ASP A 30 35.202 7.120 5.695 1.00 0.00 C ATOM 473 O ASP A 30 36.414 6.923 5.701 1.00 0.00 O ATOM 474 CB ASP A 30 33.638 7.272 7.648 1.00 0.00 C ATOM 475 CG ASP A 30 34.413 6.169 8.355 1.00 0.00 C ATOM 476 OD1 ASP A 30 35.124 6.521 9.321 1.00 0.00 O ATOM 477 OD2 ASP A 30 34.263 5.008 7.920 1.00 0.00 O ATOM 0 H ASP A 30 32.751 8.816 5.988 1.00 0.00 H new ATOM 0 HA ASP A 30 35.368 8.541 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 30 33.199 7.944 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 30 32.814 6.838 7.081 1.00 0.00 H new ATOM 482 N THR A 31 34.403 6.633 4.747 1.00 0.00 N ATOM 483 CA THR A 31 34.848 5.662 3.753 1.00 0.00 C ATOM 484 C THR A 31 35.422 6.223 2.453 1.00 0.00 C ATOM 485 O THR A 31 36.291 5.604 1.840 1.00 0.00 O ATOM 486 CB THR A 31 33.679 4.717 3.438 1.00 0.00 C ATOM 487 OG1 THR A 31 32.620 5.460 2.858 1.00 0.00 O ATOM 488 CG2 THR A 31 33.148 3.964 4.663 1.00 0.00 C ATOM 0 H THR A 31 33.424 6.903 4.648 1.00 0.00 H new ATOM 0 HA THR A 31 35.694 5.151 4.212 1.00 0.00 H new ATOM 0 HB THR A 31 34.064 3.966 2.748 1.00 0.00 H new ATOM 0 HG1 THR A 31 31.780 4.965 2.958 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.324 3.316 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 31 33.947 3.360 5.093 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.795 4.680 5.405 1.00 0.00 H new ATOM 496 N GLY A 32 34.941 7.375 1.985 1.00 0.00 N ATOM 497 CA GLY A 32 35.407 7.984 0.746 1.00 0.00 C ATOM 498 C GLY A 32 34.599 7.501 -0.459 1.00 0.00 C ATOM 499 O GLY A 32 34.746 8.063 -1.547 1.00 0.00 O ATOM 0 H GLY A 32 34.214 7.912 2.459 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.333 9.069 0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.460 7.746 0.597 1.00 0.00 H new ATOM 503 N ILE A 33 33.763 6.470 -0.298 1.00 0.00 N ATOM 504 CA ILE A 33 32.902 5.910 -1.339 1.00 0.00 C ATOM 505 C ILE A 33 31.901 7.021 -1.676 1.00 0.00 C ATOM 506 O ILE A 33 31.414 7.693 -0.770 1.00 0.00 O ATOM 507 CB ILE A 33 32.172 4.671 -0.776 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.114 3.577 -0.214 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.144 4.053 -1.746 1.00 0.00 C ATOM 510 CD1 ILE A 33 33.978 2.848 -1.249 1.00 0.00 C ATOM 0 H ILE A 33 33.666 5.986 0.595 1.00 0.00 H new ATOM 0 HA ILE A 33 33.456 5.595 -2.223 1.00 0.00 H new ATOM 0 HB ILE A 33 31.617 5.079 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 33 33.773 4.035 0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.510 2.838 0.313 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.675 3.188 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.381 4.793 -1.988 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.649 3.740 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.598 2.105 -0.747 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.335 2.353 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.617 3.567 -1.761 1.00 0.00 H new ATOM 522 N LYS A 34 31.610 7.268 -2.955 1.00 0.00 N ATOM 523 CA LYS A 34 30.663 8.324 -3.322 1.00 0.00 C ATOM 524 C LYS A 34 29.271 7.943 -2.840 1.00 0.00 C ATOM 525 O LYS A 34 28.868 6.818 -3.095 1.00 0.00 O ATOM 526 CB LYS A 34 30.648 8.585 -4.843 1.00 0.00 C ATOM 527 CG LYS A 34 31.465 9.819 -5.275 1.00 0.00 C ATOM 528 CD LYS A 34 32.911 9.552 -5.711 1.00 0.00 C ATOM 529 CE LYS A 34 33.768 8.978 -4.584 1.00 0.00 C ATOM 530 NZ LYS A 34 33.902 9.881 -3.419 1.00 0.00 N ATOM 0 H LYS A 34 32.010 6.760 -3.744 1.00 0.00 H new ATOM 0 HA LYS A 34 30.983 9.248 -2.840 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.038 7.706 -5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.616 8.713 -5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 34 30.942 10.305 -6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 34 31.482 10.527 -4.446 1.00 0.00 H new ATOM 0 HD2 LYS A 34 32.911 8.858 -6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 34 33.357 10.481 -6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 34 33.333 8.035 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 34 34.761 8.752 -4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 34.481 9.421 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 34.360 10.766 -3.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 32.960 10.091 -3.033 1.00 0.00 H new ATOM 544 N VAL A 35 28.519 8.853 -2.222 1.00 0.00 N ATOM 545 CA VAL A 35 27.162 8.577 -1.753 1.00 0.00 C ATOM 546 C VAL A 35 26.300 9.757 -2.181 1.00 0.00 C ATOM 547 O VAL A 35 26.029 10.676 -1.403 1.00 0.00 O ATOM 548 CB VAL A 35 27.109 8.319 -0.238 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.717 7.848 0.219 1.00 0.00 C ATOM 550 CG2 VAL A 35 28.069 7.226 0.219 1.00 0.00 C ATOM 0 H VAL A 35 28.834 9.804 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 35 26.783 7.656 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 35 27.379 9.280 0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.726 7.678 1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.977 8.612 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.461 6.920 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 35 27.982 7.093 1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 35 27.821 6.291 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 35 29.091 7.512 -0.030 1.00 0.00 H new ATOM 560 N THR A 36 25.919 9.776 -3.454 1.00 0.00 N ATOM 561 CA THR A 36 25.082 10.851 -3.969 1.00 0.00 C ATOM 562 C THR A 36 23.635 10.555 -3.526 1.00 0.00 C ATOM 563 O THR A 36 23.278 9.400 -3.252 1.00 0.00 O ATOM 564 CB THR A 36 25.309 11.001 -5.490 1.00 0.00 C ATOM 565 OG1 THR A 36 25.328 12.354 -5.887 1.00 0.00 O ATOM 566 CG2 THR A 36 24.260 10.288 -6.328 1.00 0.00 C ATOM 0 H THR A 36 26.174 9.067 -4.141 1.00 0.00 H new ATOM 0 HA THR A 36 25.337 11.831 -3.565 1.00 0.00 H new ATOM 0 HB THR A 36 26.279 10.538 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 36 25.475 12.409 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.479 10.434 -7.386 1.00 0.00 H new ATOM 0 HG22 THR A 36 24.273 9.223 -6.098 1.00 0.00 H new ATOM 0 HG23 THR A 36 23.275 10.696 -6.102 1.00 0.00 H new ATOM 574 N VAL A 37 22.804 11.586 -3.434 1.00 0.00 N ATOM 575 CA VAL A 37 21.402 11.523 -3.042 1.00 0.00 C ATOM 576 C VAL A 37 20.728 12.541 -3.954 1.00 0.00 C ATOM 577 O VAL A 37 21.217 13.666 -4.045 1.00 0.00 O ATOM 578 CB VAL A 37 21.241 11.864 -1.540 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.769 11.850 -1.109 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.998 10.863 -0.649 1.00 0.00 C ATOM 0 H VAL A 37 23.106 12.538 -3.642 1.00 0.00 H new ATOM 0 HA VAL A 37 20.960 10.533 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 37 21.655 12.865 -1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.698 12.094 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.213 12.587 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.349 10.859 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.863 11.133 0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.609 9.859 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 37 23.059 10.887 -0.896 1.00 0.00 H new ATOM 590 N GLU A 38 19.666 12.160 -4.661 1.00 0.00 N ATOM 591 CA GLU A 38 18.952 13.049 -5.572 1.00 0.00 C ATOM 592 C GLU A 38 17.447 12.861 -5.379 1.00 0.00 C ATOM 593 O GLU A 38 17.011 11.825 -4.864 1.00 0.00 O ATOM 594 CB GLU A 38 19.365 12.761 -7.025 1.00 0.00 C ATOM 595 CG GLU A 38 20.883 12.745 -7.264 1.00 0.00 C ATOM 596 CD GLU A 38 21.195 12.610 -8.752 1.00 0.00 C ATOM 597 OE1 GLU A 38 21.086 11.481 -9.298 1.00 0.00 O ATOM 598 OE2 GLU A 38 21.484 13.631 -9.413 1.00 0.00 O ATOM 0 H GLU A 38 19.275 11.219 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 38 19.207 14.086 -5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.953 11.797 -7.322 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.916 13.513 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 38 21.327 13.662 -6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 38 21.333 11.917 -6.717 1.00 0.00 H new ATOM 605 N HIS A 39 16.652 13.832 -5.832 1.00 0.00 N ATOM 606 CA HIS A 39 15.198 13.819 -5.717 1.00 0.00 C ATOM 607 C HIS A 39 14.535 13.954 -7.097 1.00 0.00 C ATOM 608 O HIS A 39 13.927 14.980 -7.406 1.00 0.00 O ATOM 609 CB HIS A 39 14.743 14.869 -4.689 1.00 0.00 C ATOM 610 CG HIS A 39 15.253 16.262 -4.958 1.00 0.00 C ATOM 611 ND1 HIS A 39 14.572 17.264 -5.616 1.00 0.00 N ATOM 612 CD2 HIS A 39 16.493 16.741 -4.628 1.00 0.00 C ATOM 613 CE1 HIS A 39 15.393 18.323 -5.693 1.00 0.00 C ATOM 614 NE2 HIS A 39 16.565 18.057 -5.090 1.00 0.00 N ATOM 0 H HIS A 39 17.011 14.665 -6.298 1.00 0.00 H new ATOM 0 HA HIS A 39 14.864 12.854 -5.335 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.653 14.891 -4.668 1.00 0.00 H new ATOM 0 HB3 HIS A 39 15.075 14.558 -3.698 1.00 0.00 H new ATOM 0 HD2 HIS A 39 17.270 16.201 -4.107 1.00 0.00 H new ATOM 0 HE1 HIS A 39 15.147 19.259 -6.173 1.00 0.00 H new ATOM 0 HE2 HIS A 39 17.355 18.694 -4.989 1.00 0.00 H new ATOM 622 N PRO A 40 14.653 12.942 -7.973 1.00 0.00 N ATOM 623 CA PRO A 40 14.039 12.974 -9.298 1.00 0.00 C ATOM 624 C PRO A 40 12.504 12.957 -9.198 1.00 0.00 C ATOM 625 O PRO A 40 11.937 12.666 -8.144 1.00 0.00 O ATOM 626 CB PRO A 40 14.578 11.738 -10.010 1.00 0.00 C ATOM 627 CG PRO A 40 14.865 10.773 -8.863 1.00 0.00 C ATOM 628 CD PRO A 40 15.349 11.685 -7.754 1.00 0.00 C ATOM 0 HA PRO A 40 14.281 13.886 -9.844 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.850 11.327 -10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 40 15.478 11.963 -10.582 1.00 0.00 H new ATOM 0 HG2 PRO A 40 13.972 10.221 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.620 10.036 -9.136 1.00 0.00 H new ATOM 0 HD2 PRO A 40 15.117 11.271 -6.773 1.00 0.00 H new ATOM 0 HD3 PRO A 40 16.430 11.819 -7.796 1.00 0.00 H new ATOM 636 N ASP A 41 11.811 13.174 -10.321 1.00 0.00 N ATOM 637 CA ASP A 41 10.347 13.212 -10.376 1.00 0.00 C ATOM 638 C ASP A 41 9.789 12.197 -11.365 1.00 0.00 C ATOM 639 O ASP A 41 8.571 12.023 -11.468 1.00 0.00 O ATOM 640 CB ASP A 41 9.908 14.634 -10.758 1.00 0.00 C ATOM 641 CG ASP A 41 10.308 15.653 -9.703 1.00 0.00 C ATOM 642 OD1 ASP A 41 9.872 15.503 -8.539 1.00 0.00 O ATOM 643 OD2 ASP A 41 11.094 16.563 -10.037 1.00 0.00 O ATOM 0 H ASP A 41 12.256 13.330 -11.226 1.00 0.00 H new ATOM 0 HA ASP A 41 9.952 12.946 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.354 14.907 -11.714 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.827 14.656 -10.893 1.00 0.00 H new ATOM 648 N LYS A 42 10.684 11.491 -12.063 1.00 0.00 N ATOM 649 CA LYS A 42 10.391 10.492 -13.083 1.00 0.00 C ATOM 650 C LYS A 42 11.184 9.200 -12.891 1.00 0.00 C ATOM 651 O LYS A 42 11.171 8.354 -13.787 1.00 0.00 O ATOM 652 CB LYS A 42 10.676 11.130 -14.459 1.00 0.00 C ATOM 653 CG LYS A 42 9.896 12.435 -14.688 1.00 0.00 C ATOM 654 CD LYS A 42 8.418 12.163 -14.998 1.00 0.00 C ATOM 655 CE LYS A 42 7.649 13.480 -14.951 1.00 0.00 C ATOM 656 NZ LYS A 42 6.194 13.277 -15.113 1.00 0.00 N ATOM 0 H LYS A 42 11.687 11.612 -11.920 1.00 0.00 H new ATOM 0 HA LYS A 42 9.344 10.199 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.744 11.331 -14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.421 10.418 -15.244 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.972 13.065 -13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.345 12.988 -15.513 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.318 11.704 -15.982 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.005 11.460 -14.275 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.842 13.979 -14.001 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.013 14.141 -15.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.709 14.196 -15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.007 12.824 -16.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.841 12.668 -14.348 1.00 0.00 H new ATOM 670 N LEU A 43 11.841 9.004 -11.739 1.00 0.00 N ATOM 671 CA LEU A 43 12.623 7.791 -11.466 1.00 0.00 C ATOM 672 C LEU A 43 11.831 6.521 -11.734 1.00 0.00 C ATOM 673 O LEU A 43 12.416 5.541 -12.171 1.00 0.00 O ATOM 674 CB LEU A 43 13.165 7.721 -10.029 1.00 0.00 C ATOM 675 CG LEU A 43 12.143 7.485 -8.894 1.00 0.00 C ATOM 676 CD1 LEU A 43 12.855 7.245 -7.564 1.00 0.00 C ATOM 677 CD2 LEU A 43 11.164 8.649 -8.739 1.00 0.00 C ATOM 0 H LEU A 43 11.845 9.679 -10.974 1.00 0.00 H new ATOM 0 HA LEU A 43 13.466 7.857 -12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.905 6.922 -9.987 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.690 8.653 -9.821 1.00 0.00 H new ATOM 0 HG LEU A 43 11.573 6.599 -9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.116 7.081 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 43 13.496 6.367 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.462 8.115 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.468 8.433 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 43 11.716 9.561 -8.510 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.610 8.784 -9.668 1.00 0.00 H new ATOM 689 N GLU A 44 10.515 6.549 -11.517 1.00 0.00 N ATOM 690 CA GLU A 44 9.623 5.417 -11.714 1.00 0.00 C ATOM 691 C GLU A 44 9.767 4.800 -13.111 1.00 0.00 C ATOM 692 O GLU A 44 9.570 3.599 -13.274 1.00 0.00 O ATOM 693 CB GLU A 44 8.171 5.875 -11.470 1.00 0.00 C ATOM 694 CG GLU A 44 7.636 6.746 -12.626 1.00 0.00 C ATOM 695 CD GLU A 44 6.209 7.234 -12.409 1.00 0.00 C ATOM 696 OE1 GLU A 44 5.304 6.369 -12.419 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.972 8.462 -12.419 1.00 0.00 O ATOM 0 H GLU A 44 10.032 7.386 -11.190 1.00 0.00 H new ATOM 0 HA GLU A 44 9.894 4.639 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.531 5.001 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.121 6.439 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.291 7.608 -12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.679 6.173 -13.552 1.00 0.00 H new ATOM 704 N GLU A 45 10.122 5.613 -14.112 1.00 0.00 N ATOM 705 CA GLU A 45 10.279 5.181 -15.485 1.00 0.00 C ATOM 706 C GLU A 45 11.712 5.346 -15.981 1.00 0.00 C ATOM 707 O GLU A 45 12.084 4.755 -16.991 1.00 0.00 O ATOM 708 CB GLU A 45 9.294 5.940 -16.375 1.00 0.00 C ATOM 709 CG GLU A 45 9.514 7.458 -16.392 1.00 0.00 C ATOM 710 CD GLU A 45 8.866 8.034 -17.636 1.00 0.00 C ATOM 711 OE1 GLU A 45 9.527 8.015 -18.701 1.00 0.00 O ATOM 712 OE2 GLU A 45 7.662 8.375 -17.603 1.00 0.00 O ATOM 0 H GLU A 45 10.309 6.607 -13.977 1.00 0.00 H new ATOM 0 HA GLU A 45 10.058 4.115 -15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.373 5.560 -17.394 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.279 5.734 -16.035 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.084 7.911 -15.499 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.580 7.685 -16.383 1.00 0.00 H new ATOM 719 N LYS A 46 12.521 6.169 -15.318 1.00 0.00 N ATOM 720 CA LYS A 46 13.906 6.384 -15.696 1.00 0.00 C ATOM 721 C LYS A 46 14.723 5.209 -15.197 1.00 0.00 C ATOM 722 O LYS A 46 15.576 4.735 -15.934 1.00 0.00 O ATOM 723 CB LYS A 46 14.419 7.711 -15.128 1.00 0.00 C ATOM 724 CG LYS A 46 14.606 8.761 -16.230 1.00 0.00 C ATOM 725 CD LYS A 46 15.984 8.694 -16.907 1.00 0.00 C ATOM 726 CE LYS A 46 16.074 7.636 -18.012 1.00 0.00 C ATOM 727 NZ LYS A 46 17.252 7.846 -18.883 1.00 0.00 N ATOM 0 H LYS A 46 12.228 6.705 -14.501 1.00 0.00 H new ATOM 0 HA LYS A 46 13.996 6.448 -16.780 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.716 8.085 -14.384 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.367 7.546 -14.617 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.831 8.627 -16.985 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.467 9.754 -15.803 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.219 9.670 -17.330 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.741 8.483 -16.151 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.128 6.645 -17.562 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.167 7.663 -18.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.277 7.110 -19.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.189 8.782 -19.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.120 7.794 -18.312 1.00 0.00 H new ATOM 741 N PHE A 47 14.462 4.726 -13.982 1.00 0.00 N ATOM 742 CA PHE A 47 15.156 3.590 -13.398 1.00 0.00 C ATOM 743 C PHE A 47 15.135 2.406 -14.378 1.00 0.00 C ATOM 744 O PHE A 47 16.202 2.015 -14.849 1.00 0.00 O ATOM 745 CB PHE A 47 14.591 3.289 -12.002 1.00 0.00 C ATOM 746 CG PHE A 47 15.112 2.009 -11.395 1.00 0.00 C ATOM 747 CD1 PHE A 47 16.467 1.905 -11.038 1.00 0.00 C ATOM 748 CD2 PHE A 47 14.241 0.921 -11.189 1.00 0.00 C ATOM 749 CE1 PHE A 47 16.954 0.705 -10.495 1.00 0.00 C ATOM 750 CE2 PHE A 47 14.728 -0.266 -10.626 1.00 0.00 C ATOM 751 CZ PHE A 47 16.081 -0.375 -10.288 1.00 0.00 C ATOM 0 H PHE A 47 13.749 5.124 -13.370 1.00 0.00 H new ATOM 0 HA PHE A 47 16.210 3.817 -13.238 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.830 4.119 -11.337 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.504 3.234 -12.065 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.131 2.745 -11.181 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.200 1.002 -11.465 1.00 0.00 H new ATOM 0 HE1 PHE A 47 17.999 0.613 -10.237 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.059 -1.096 -10.453 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.456 -1.295 -9.865 1.00 0.00 H new ATOM 761 N PRO A 48 13.976 1.872 -14.802 1.00 0.00 N ATOM 762 CA PRO A 48 13.954 0.755 -15.741 1.00 0.00 C ATOM 763 C PRO A 48 14.532 1.102 -17.127 1.00 0.00 C ATOM 764 O PRO A 48 14.854 0.188 -17.885 1.00 0.00 O ATOM 765 CB PRO A 48 12.477 0.346 -15.848 1.00 0.00 C ATOM 766 CG PRO A 48 11.725 1.616 -15.450 1.00 0.00 C ATOM 767 CD PRO A 48 12.624 2.199 -14.375 1.00 0.00 C ATOM 0 HA PRO A 48 14.591 -0.052 -15.378 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.221 0.028 -16.859 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.241 -0.485 -15.183 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.603 2.297 -16.292 1.00 0.00 H new ATOM 0 HG3 PRO A 48 10.727 1.396 -15.071 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.487 3.277 -14.287 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.403 1.769 -13.398 1.00 0.00 H new ATOM 775 N GLN A 49 14.663 2.384 -17.488 1.00 0.00 N ATOM 776 CA GLN A 49 15.185 2.823 -18.779 1.00 0.00 C ATOM 777 C GLN A 49 16.716 2.876 -18.802 1.00 0.00 C ATOM 778 O GLN A 49 17.293 3.118 -19.866 1.00 0.00 O ATOM 779 CB GLN A 49 14.544 4.169 -19.171 1.00 0.00 C ATOM 780 CG GLN A 49 13.204 4.000 -19.909 1.00 0.00 C ATOM 781 CD GLN A 49 13.359 3.395 -21.311 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.460 3.288 -21.849 1.00 0.00 O ATOM 783 NE2 GLN A 49 12.289 3.005 -21.975 1.00 0.00 N ATOM 0 H GLN A 49 14.403 3.157 -16.876 1.00 0.00 H new ATOM 0 HA GLN A 49 14.909 2.082 -19.529 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.386 4.766 -18.273 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.235 4.724 -19.805 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.548 3.363 -19.316 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.717 4.971 -19.991 1.00 0.00 H new ATOM 0 HE21 GLN A 49 11.366 3.085 -21.548 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.384 2.623 -22.916 1.00 0.00 H new ATOM 792 N VAL A 50 17.392 2.643 -17.673 1.00 0.00 N ATOM 793 CA VAL A 50 18.855 2.642 -17.578 1.00 0.00 C ATOM 794 C VAL A 50 19.309 1.319 -16.944 1.00 0.00 C ATOM 795 O VAL A 50 20.274 0.698 -17.399 1.00 0.00 O ATOM 796 CB VAL A 50 19.378 3.881 -16.816 1.00 0.00 C ATOM 797 CG1 VAL A 50 20.859 4.069 -17.094 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.683 5.201 -17.192 1.00 0.00 C ATOM 0 H VAL A 50 16.930 2.447 -16.785 1.00 0.00 H new ATOM 0 HA VAL A 50 19.287 2.712 -18.576 1.00 0.00 H new ATOM 0 HB VAL A 50 19.167 3.675 -15.767 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.222 4.944 -16.554 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.406 3.186 -16.764 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.013 4.213 -18.163 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.112 6.017 -16.610 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.827 5.398 -18.254 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.617 5.125 -16.978 1.00 0.00 H new ATOM 808 N ALA A 51 18.561 0.835 -15.949 1.00 0.00 N ATOM 809 CA ALA A 51 18.849 -0.395 -15.236 1.00 0.00 C ATOM 810 C ALA A 51 18.863 -1.594 -16.180 1.00 0.00 C ATOM 811 O ALA A 51 19.633 -2.525 -15.956 1.00 0.00 O ATOM 812 CB ALA A 51 17.781 -0.622 -14.172 1.00 0.00 C ATOM 0 H ALA A 51 17.720 1.305 -15.615 1.00 0.00 H new ATOM 0 HA ALA A 51 19.834 -0.299 -14.780 1.00 0.00 H new ATOM 0 HB1 ALA A 51 17.994 -1.546 -13.634 1.00 0.00 H new ATOM 0 HB2 ALA A 51 17.781 0.214 -13.472 1.00 0.00 H new ATOM 0 HB3 ALA A 51 16.803 -0.697 -14.648 1.00 0.00 H new ATOM 818 N ALA A 52 18.042 -1.589 -17.242 1.00 0.00 N ATOM 819 CA ALA A 52 18.000 -2.687 -18.201 1.00 0.00 C ATOM 820 C ALA A 52 19.384 -2.897 -18.844 1.00 0.00 C ATOM 821 O ALA A 52 19.739 -4.024 -19.186 1.00 0.00 O ATOM 822 CB ALA A 52 16.931 -2.415 -19.260 1.00 0.00 C ATOM 0 H ALA A 52 17.397 -0.828 -17.453 1.00 0.00 H new ATOM 0 HA ALA A 52 17.736 -3.606 -17.678 1.00 0.00 H new ATOM 0 HB1 ALA A 52 16.906 -3.240 -19.972 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.957 -2.322 -18.779 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.166 -1.489 -19.785 1.00 0.00 H new ATOM 828 N THR A 53 20.167 -1.827 -19.006 1.00 0.00 N ATOM 829 CA THR A 53 21.517 -1.863 -19.569 1.00 0.00 C ATOM 830 C THR A 53 22.548 -2.166 -18.462 1.00 0.00 C ATOM 831 O THR A 53 23.674 -2.581 -18.741 1.00 0.00 O ATOM 832 CB THR A 53 21.783 -0.517 -20.270 1.00 0.00 C ATOM 833 OG1 THR A 53 20.755 -0.273 -21.218 1.00 0.00 O ATOM 834 CG2 THR A 53 23.100 -0.478 -21.042 1.00 0.00 C ATOM 0 H THR A 53 19.870 -0.888 -18.742 1.00 0.00 H new ATOM 0 HA THR A 53 21.610 -2.661 -20.305 1.00 0.00 H new ATOM 0 HB THR A 53 21.821 0.230 -19.477 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.919 0.583 -21.665 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.219 0.500 -21.509 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.929 -0.657 -20.357 1.00 0.00 H new ATOM 0 HG23 THR A 53 23.093 -1.249 -21.812 1.00 0.00 H new ATOM 842 N GLY A 54 22.158 -2.022 -17.194 1.00 0.00 N ATOM 843 CA GLY A 54 22.994 -2.251 -16.031 1.00 0.00 C ATOM 844 C GLY A 54 23.621 -0.943 -15.562 1.00 0.00 C ATOM 845 O GLY A 54 24.783 -0.932 -15.148 1.00 0.00 O ATOM 0 H GLY A 54 21.212 -1.731 -16.948 1.00 0.00 H new ATOM 0 HA2 GLY A 54 22.399 -2.685 -15.227 1.00 0.00 H new ATOM 0 HA3 GLY A 54 23.776 -2.970 -16.273 1.00 0.00 H new ATOM 849 N ASP A 55 22.879 0.163 -15.657 1.00 0.00 N ATOM 850 CA ASP A 55 23.320 1.494 -15.261 1.00 0.00 C ATOM 851 C ASP A 55 22.215 2.143 -14.395 1.00 0.00 C ATOM 852 O ASP A 55 21.115 1.601 -14.245 1.00 0.00 O ATOM 853 CB ASP A 55 23.697 2.304 -16.519 1.00 0.00 C ATOM 854 CG ASP A 55 25.117 2.065 -17.018 1.00 0.00 C ATOM 855 OD1 ASP A 55 26.047 2.480 -16.299 1.00 0.00 O ATOM 856 OD2 ASP A 55 25.270 1.569 -18.165 1.00 0.00 O ATOM 0 H ASP A 55 21.927 0.152 -16.023 1.00 0.00 H new ATOM 0 HA ASP A 55 24.220 1.458 -14.647 1.00 0.00 H new ATOM 0 HB2 ASP A 55 22.998 2.058 -17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 55 23.574 3.365 -16.303 1.00 0.00 H new ATOM 861 N GLY A 56 22.484 3.316 -13.828 1.00 0.00 N ATOM 862 CA GLY A 56 21.598 4.083 -12.956 1.00 0.00 C ATOM 863 C GLY A 56 22.011 4.044 -11.468 1.00 0.00 C ATOM 864 O GLY A 56 23.184 3.790 -11.171 1.00 0.00 O ATOM 0 H GLY A 56 23.378 3.784 -13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.579 5.120 -13.292 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.583 3.698 -13.053 1.00 0.00 H new ATOM 868 N PRO A 57 21.082 4.355 -10.530 1.00 0.00 N ATOM 869 CA PRO A 57 21.301 4.380 -9.074 1.00 0.00 C ATOM 870 C PRO A 57 21.663 3.014 -8.470 1.00 0.00 C ATOM 871 O PRO A 57 21.601 2.004 -9.158 1.00 0.00 O ATOM 872 CB PRO A 57 20.017 4.952 -8.466 1.00 0.00 C ATOM 873 CG PRO A 57 18.969 4.531 -9.485 1.00 0.00 C ATOM 874 CD PRO A 57 19.692 4.673 -10.813 1.00 0.00 C ATOM 0 HA PRO A 57 22.170 4.996 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 57 19.814 4.539 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.066 6.035 -8.355 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.634 3.507 -9.317 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.085 5.167 -9.439 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.278 3.996 -11.560 1.00 0.00 H new ATOM 0 HD3 PRO A 57 19.593 5.684 -11.209 1.00 0.00 H new ATOM 882 N ASP A 58 21.966 2.939 -7.167 1.00 0.00 N ATOM 883 CA ASP A 58 22.380 1.696 -6.508 1.00 0.00 C ATOM 884 C ASP A 58 21.321 1.096 -5.600 1.00 0.00 C ATOM 885 O ASP A 58 21.407 -0.073 -5.222 1.00 0.00 O ATOM 886 CB ASP A 58 23.596 2.002 -5.620 1.00 0.00 C ATOM 887 CG ASP A 58 24.886 2.111 -6.418 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.195 3.237 -6.869 1.00 0.00 O ATOM 889 OD2 ASP A 58 25.554 1.055 -6.527 1.00 0.00 O ATOM 0 H ASP A 58 21.930 3.742 -6.539 1.00 0.00 H new ATOM 0 HA ASP A 58 22.586 0.981 -7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.424 2.935 -5.083 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.701 1.218 -4.870 1.00 0.00 H new ATOM 894 N ILE A 59 20.342 1.898 -5.202 1.00 0.00 N ATOM 895 CA ILE A 59 19.271 1.500 -4.313 1.00 0.00 C ATOM 896 C ILE A 59 18.009 2.279 -4.675 1.00 0.00 C ATOM 897 O ILE A 59 18.066 3.501 -4.859 1.00 0.00 O ATOM 898 CB ILE A 59 19.656 1.803 -2.839 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.092 1.407 -2.407 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.626 1.093 -1.953 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.445 1.809 -0.967 1.00 0.00 C ATOM 0 H ILE A 59 20.274 2.871 -5.501 1.00 0.00 H new ATOM 0 HA ILE A 59 19.095 0.430 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 59 19.649 2.887 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.207 0.328 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.806 1.870 -3.088 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.858 1.279 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.629 1.474 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.657 0.021 -2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.465 1.497 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.365 2.891 -0.861 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.756 1.325 -0.275 1.00 0.00 H new ATOM 913 N ILE A 60 16.872 1.583 -4.737 1.00 0.00 N ATOM 914 CA ILE A 60 15.564 2.156 -5.036 1.00 0.00 C ATOM 915 C ILE A 60 14.694 1.987 -3.789 1.00 0.00 C ATOM 916 O ILE A 60 14.778 0.961 -3.110 1.00 0.00 O ATOM 917 CB ILE A 60 14.982 1.559 -6.338 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.689 2.305 -6.727 1.00 0.00 C ATOM 919 CG2 ILE A 60 14.741 0.042 -6.260 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.358 2.185 -8.214 1.00 0.00 C ATOM 0 H ILE A 60 16.838 0.576 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 60 15.622 3.223 -5.250 1.00 0.00 H new ATOM 0 HB ILE A 60 15.733 1.701 -7.116 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.858 1.911 -6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.791 3.358 -6.466 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.332 -0.311 -7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 60 15.684 -0.466 -6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.036 -0.174 -5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.438 2.730 -8.427 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.173 2.605 -8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.226 1.135 -8.474 1.00 0.00 H new ATOM 932 N PHE A 61 13.861 2.984 -3.483 1.00 0.00 N ATOM 933 CA PHE A 61 12.967 3.016 -2.331 1.00 0.00 C ATOM 934 C PHE A 61 11.573 3.384 -2.822 1.00 0.00 C ATOM 935 O PHE A 61 11.367 4.533 -3.218 1.00 0.00 O ATOM 936 CB PHE A 61 13.458 4.061 -1.315 1.00 0.00 C ATOM 937 CG PHE A 61 14.759 3.737 -0.610 1.00 0.00 C ATOM 938 CD1 PHE A 61 15.998 3.992 -1.231 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.729 3.220 0.697 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.196 3.699 -0.556 1.00 0.00 C ATOM 941 CE2 PHE A 61 15.929 2.914 1.360 1.00 0.00 C ATOM 942 CZ PHE A 61 17.162 3.140 0.731 1.00 0.00 C ATOM 0 H PHE A 61 13.791 3.824 -4.057 1.00 0.00 H new ATOM 0 HA PHE A 61 12.949 2.042 -1.842 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.574 5.014 -1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.683 4.199 -0.561 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.027 4.412 -2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.783 3.058 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.145 3.905 -1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 61 15.902 2.503 2.358 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.082 2.885 1.235 1.00 0.00 H new ATOM 952 N TRP A 62 10.628 2.442 -2.850 1.00 0.00 N ATOM 953 CA TRP A 62 9.266 2.719 -3.314 1.00 0.00 C ATOM 954 C TRP A 62 8.257 1.723 -2.727 1.00 0.00 C ATOM 955 O TRP A 62 8.595 0.890 -1.882 1.00 0.00 O ATOM 956 CB TRP A 62 9.241 2.662 -4.855 1.00 0.00 C ATOM 957 CG TRP A 62 8.214 3.522 -5.525 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.014 3.112 -5.989 1.00 0.00 C ATOM 959 CD2 TRP A 62 8.288 4.947 -5.823 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.350 4.177 -6.562 1.00 0.00 N ATOM 961 CE2 TRP A 62 7.094 5.337 -6.498 1.00 0.00 C ATOM 962 CE3 TRP A 62 9.242 5.954 -5.578 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.866 6.658 -6.916 1.00 0.00 C ATOM 964 CZ3 TRP A 62 9.022 7.281 -5.983 1.00 0.00 C ATOM 965 CH2 TRP A 62 7.843 7.636 -6.661 1.00 0.00 C ATOM 0 H TRP A 62 10.781 1.477 -2.556 1.00 0.00 H new ATOM 0 HA TRP A 62 8.976 3.713 -2.973 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.225 2.949 -5.226 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.075 1.628 -5.158 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.632 2.104 -5.922 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.422 4.114 -6.982 1.00 0.00 H new ATOM 0 HE3 TRP A 62 10.160 5.701 -5.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.951 6.919 -7.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 9.765 8.035 -5.772 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.689 8.655 -6.984 1.00 0.00 H new ATOM 976 N ALA A 63 6.992 1.840 -3.138 1.00 0.00 N ATOM 977 CA ALA A 63 5.926 0.946 -2.713 1.00 0.00 C ATOM 978 C ALA A 63 6.189 -0.414 -3.375 1.00 0.00 C ATOM 979 O ALA A 63 6.498 -0.464 -4.572 1.00 0.00 O ATOM 980 CB ALA A 63 4.569 1.508 -3.147 1.00 0.00 C ATOM 0 H ALA A 63 6.682 2.568 -3.782 1.00 0.00 H new ATOM 0 HA ALA A 63 5.907 0.843 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.776 0.833 -2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.419 2.487 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.545 1.604 -4.232 1.00 0.00 H new ATOM 986 N HIS A 64 6.002 -1.500 -2.622 1.00 0.00 N ATOM 987 CA HIS A 64 6.216 -2.886 -3.038 1.00 0.00 C ATOM 988 C HIS A 64 5.615 -3.215 -4.404 1.00 0.00 C ATOM 989 O HIS A 64 6.292 -3.795 -5.249 1.00 0.00 O ATOM 990 CB HIS A 64 5.696 -3.856 -1.960 1.00 0.00 C ATOM 991 CG HIS A 64 4.201 -4.081 -1.953 1.00 0.00 C ATOM 992 ND1 HIS A 64 3.221 -3.135 -1.714 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.577 -5.282 -2.162 1.00 0.00 C ATOM 994 CE1 HIS A 64 2.030 -3.752 -1.796 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.203 -5.059 -2.048 1.00 0.00 N ATOM 0 H HIS A 64 5.681 -1.432 -1.656 1.00 0.00 H new ATOM 0 HA HIS A 64 7.293 -3.012 -3.149 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.190 -4.818 -2.093 1.00 0.00 H new ATOM 0 HB3 HIS A 64 5.993 -3.478 -0.982 1.00 0.00 H new ATOM 0 HD1 HIS A 64 3.374 -2.147 -1.512 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.058 -6.225 -2.375 1.00 0.00 H new ATOM 0 HE1 HIS A 64 1.073 -3.267 -1.676 1.00 0.00 H new ATOM 1003 N ASP A 65 4.389 -2.755 -4.665 1.00 0.00 N ATOM 1004 CA ASP A 65 3.666 -3.004 -5.909 1.00 0.00 C ATOM 1005 C ASP A 65 4.413 -2.582 -7.164 1.00 0.00 C ATOM 1006 O ASP A 65 4.136 -3.113 -8.240 1.00 0.00 O ATOM 1007 CB ASP A 65 2.326 -2.251 -5.930 1.00 0.00 C ATOM 1008 CG ASP A 65 1.177 -2.859 -5.135 1.00 0.00 C ATOM 1009 OD1 ASP A 65 0.717 -3.977 -5.466 1.00 0.00 O ATOM 1010 OD2 ASP A 65 0.620 -2.093 -4.313 1.00 0.00 O ATOM 0 H ASP A 65 3.862 -2.187 -4.001 1.00 0.00 H new ATOM 0 HA ASP A 65 3.534 -4.086 -5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.499 -1.242 -5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.007 -2.157 -6.968 1.00 0.00 H new ATOM 1015 N ARG A 66 5.296 -1.585 -7.081 1.00 0.00 N ATOM 1016 CA ARG A 66 6.032 -1.145 -8.254 1.00 0.00 C ATOM 1017 C ARG A 66 7.232 -2.043 -8.532 1.00 0.00 C ATOM 1018 O ARG A 66 7.760 -2.007 -9.641 1.00 0.00 O ATOM 1019 CB ARG A 66 6.488 0.304 -8.022 1.00 0.00 C ATOM 1020 CG ARG A 66 7.015 1.047 -9.260 1.00 0.00 C ATOM 1021 CD ARG A 66 5.919 1.420 -10.259 1.00 0.00 C ATOM 1022 NE ARG A 66 5.409 0.272 -11.031 1.00 0.00 N ATOM 1023 CZ ARG A 66 4.293 0.293 -11.768 1.00 0.00 C ATOM 1024 NH1 ARG A 66 3.778 1.453 -12.159 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.684 -0.832 -12.116 1.00 0.00 N ATOM 0 H ARG A 66 5.513 -1.077 -6.224 1.00 0.00 H new ATOM 0 HA ARG A 66 5.382 -1.202 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 66 5.649 0.868 -7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 66 7.270 0.301 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 66 7.527 1.954 -8.939 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.755 0.423 -9.761 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.091 1.882 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.308 2.168 -10.950 1.00 0.00 H new ATOM 0 HE ARG A 66 5.943 -0.596 -11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.233 2.327 -11.897 1.00 0.00 H new ATOM 0 HH12 ARG A 66 2.927 1.470 -12.721 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.066 -1.731 -11.821 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.834 -0.799 -12.678 1.00 0.00 H new ATOM 1039 N PHE A 67 7.691 -2.821 -7.550 1.00 0.00 N ATOM 1040 CA PHE A 67 8.862 -3.668 -7.740 1.00 0.00 C ATOM 1041 C PHE A 67 8.561 -4.919 -8.559 1.00 0.00 C ATOM 1042 O PHE A 67 9.503 -5.526 -9.072 1.00 0.00 O ATOM 1043 CB PHE A 67 9.541 -3.971 -6.399 1.00 0.00 C ATOM 1044 CG PHE A 67 10.243 -2.810 -5.697 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.238 -1.491 -6.203 1.00 0.00 C ATOM 1046 CD2 PHE A 67 10.983 -3.087 -4.533 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.953 -0.475 -5.549 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.712 -2.071 -3.886 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.680 -0.760 -4.383 1.00 0.00 C ATOM 0 H PHE A 67 7.271 -2.880 -6.622 1.00 0.00 H new ATOM 0 HA PHE A 67 9.578 -3.107 -8.341 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.787 -4.371 -5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.274 -4.761 -6.562 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.680 -1.263 -7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 67 10.992 -4.090 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.943 0.530 -5.945 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.296 -2.301 -3.007 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.213 0.027 -3.870 1.00 0.00 H new ATOM 1059 N GLY A 68 7.285 -5.256 -8.770 1.00 0.00 N ATOM 1060 CA GLY A 68 6.859 -6.414 -9.547 1.00 0.00 C ATOM 1061 C GLY A 68 7.294 -6.360 -11.013 1.00 0.00 C ATOM 1062 O GLY A 68 7.140 -7.334 -11.744 1.00 0.00 O ATOM 0 H GLY A 68 6.505 -4.716 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.263 -7.317 -9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.773 -6.492 -9.501 1.00 0.00 H new ATOM 1066 N GLY A 69 7.780 -5.215 -11.489 1.00 0.00 N ATOM 1067 CA GLY A 69 8.266 -5.045 -12.847 1.00 0.00 C ATOM 1068 C GLY A 69 9.777 -5.214 -12.776 1.00 0.00 C ATOM 1069 O GLY A 69 10.343 -6.184 -13.278 1.00 0.00 O ATOM 0 H GLY A 69 7.846 -4.367 -10.927 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.822 -5.783 -13.516 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.001 -4.062 -13.236 1.00 0.00 H new ATOM 1073 N TYR A 70 10.416 -4.306 -12.039 1.00 0.00 N ATOM 1074 CA TYR A 70 11.852 -4.235 -11.825 1.00 0.00 C ATOM 1075 C TYR A 70 12.500 -5.569 -11.449 1.00 0.00 C ATOM 1076 O TYR A 70 13.457 -6.004 -12.092 1.00 0.00 O ATOM 1077 CB TYR A 70 12.145 -3.191 -10.737 1.00 0.00 C ATOM 1078 CG TYR A 70 11.505 -1.814 -10.873 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.099 -1.283 -12.118 1.00 0.00 C ATOM 1080 CD2 TYR A 70 11.320 -1.051 -9.704 1.00 0.00 C ATOM 1081 CE1 TYR A 70 10.483 -0.019 -12.182 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.724 0.218 -9.766 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.299 0.743 -11.006 1.00 0.00 C ATOM 1084 OH TYR A 70 9.739 1.985 -11.053 1.00 0.00 O ATOM 0 H TYR A 70 9.915 -3.563 -11.552 1.00 0.00 H new ATOM 0 HA TYR A 70 12.294 -3.950 -12.780 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.834 -3.610 -9.780 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.225 -3.053 -10.689 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.262 -1.849 -13.023 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.640 -1.446 -8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.150 0.370 -13.133 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.590 0.795 -8.863 1.00 0.00 H new ATOM 0 HH TYR A 70 9.811 2.342 -11.963 1.00 0.00 H new ATOM 1094 N ALA A 71 12.024 -6.202 -10.379 1.00 0.00 N ATOM 1095 CA ALA A 71 12.563 -7.462 -9.894 1.00 0.00 C ATOM 1096 C ALA A 71 12.432 -8.570 -10.933 1.00 0.00 C ATOM 1097 O ALA A 71 13.387 -9.301 -11.186 1.00 0.00 O ATOM 1098 CB ALA A 71 11.827 -7.855 -8.621 1.00 0.00 C ATOM 0 H ALA A 71 11.246 -5.848 -9.822 1.00 0.00 H new ATOM 0 HA ALA A 71 13.626 -7.328 -9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.224 -8.799 -8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 71 11.965 -7.080 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.764 -7.967 -8.835 1.00 0.00 H new ATOM 1104 N GLN A 72 11.252 -8.680 -11.539 1.00 0.00 N ATOM 1105 CA GLN A 72 10.922 -9.670 -12.553 1.00 0.00 C ATOM 1106 C GLN A 72 11.933 -9.585 -13.710 1.00 0.00 C ATOM 1107 O GLN A 72 12.478 -10.599 -14.157 1.00 0.00 O ATOM 1108 CB GLN A 72 9.457 -9.410 -12.953 1.00 0.00 C ATOM 1109 CG GLN A 72 8.664 -10.660 -13.333 1.00 0.00 C ATOM 1110 CD GLN A 72 9.088 -11.229 -14.674 1.00 0.00 C ATOM 1111 OE1 GLN A 72 8.689 -10.740 -15.724 1.00 0.00 O ATOM 1112 NE2 GLN A 72 9.915 -12.252 -14.673 1.00 0.00 N ATOM 0 H GLN A 72 10.473 -8.057 -11.327 1.00 0.00 H new ATOM 0 HA GLN A 72 10.998 -10.697 -12.196 1.00 0.00 H new ATOM 0 HB2 GLN A 72 8.951 -8.914 -12.124 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.442 -8.718 -13.795 1.00 0.00 H new ATOM 0 HG2 GLN A 72 8.796 -11.419 -12.562 1.00 0.00 H new ATOM 0 HG3 GLN A 72 7.602 -10.418 -13.364 1.00 0.00 H new ATOM 0 HE21 GLN A 72 10.237 -12.647 -13.789 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.234 -12.651 -15.556 1.00 0.00 H new ATOM 1121 N SER A 73 12.253 -8.363 -14.138 1.00 0.00 N ATOM 1122 CA SER A 73 13.202 -8.086 -15.208 1.00 0.00 C ATOM 1123 C SER A 73 14.674 -8.278 -14.785 1.00 0.00 C ATOM 1124 O SER A 73 15.570 -8.056 -15.598 1.00 0.00 O ATOM 1125 CB SER A 73 12.983 -6.657 -15.698 1.00 0.00 C ATOM 1126 OG SER A 73 11.617 -6.380 -15.973 1.00 0.00 O ATOM 0 H SER A 73 11.846 -7.518 -13.737 1.00 0.00 H new ATOM 0 HA SER A 73 13.018 -8.807 -16.005 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.348 -5.958 -14.945 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.573 -6.491 -16.599 1.00 0.00 H new ATOM 0 HG SER A 73 11.126 -6.286 -15.130 1.00 0.00 H new ATOM 1132 N GLY A 74 14.962 -8.639 -13.530 1.00 0.00 N ATOM 1133 CA GLY A 74 16.315 -8.864 -13.037 1.00 0.00 C ATOM 1134 C GLY A 74 17.026 -7.589 -12.604 1.00 0.00 C ATOM 1135 O GLY A 74 18.255 -7.580 -12.506 1.00 0.00 O ATOM 0 H GLY A 74 14.245 -8.784 -12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.275 -9.552 -12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.901 -9.350 -13.817 1.00 0.00 H new ATOM 1139 N LEU A 75 16.294 -6.499 -12.356 1.00 0.00 N ATOM 1140 CA LEU A 75 16.905 -5.241 -11.942 1.00 0.00 C ATOM 1141 C LEU A 75 17.307 -5.247 -10.463 1.00 0.00 C ATOM 1142 O LEU A 75 18.284 -4.602 -10.080 1.00 0.00 O ATOM 1143 CB LEU A 75 15.979 -4.048 -12.232 1.00 0.00 C ATOM 1144 CG LEU A 75 15.541 -3.880 -13.703 1.00 0.00 C ATOM 1145 CD1 LEU A 75 14.821 -2.532 -13.837 1.00 0.00 C ATOM 1146 CD2 LEU A 75 16.689 -4.027 -14.711 1.00 0.00 C ATOM 0 H LEU A 75 15.278 -6.466 -12.436 1.00 0.00 H new ATOM 0 HA LEU A 75 17.815 -5.132 -12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.086 -4.147 -11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.484 -3.135 -11.916 1.00 0.00 H new ATOM 0 HG LEU A 75 14.862 -4.694 -13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.502 -2.391 -14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 75 13.949 -2.518 -13.183 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.500 -1.727 -13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.304 -3.896 -15.722 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.448 -3.271 -14.511 1.00 0.00 H new ATOM 0 HD23 LEU A 75 17.131 -5.019 -14.616 1.00 0.00 H new ATOM 1158 N LEU A 76 16.553 -5.946 -9.608 1.00 0.00 N ATOM 1159 CA LEU A 76 16.848 -5.986 -8.178 1.00 0.00 C ATOM 1160 C LEU A 76 17.755 -7.155 -7.823 1.00 0.00 C ATOM 1161 O LEU A 76 17.598 -8.249 -8.362 1.00 0.00 O ATOM 1162 CB LEU A 76 15.560 -5.993 -7.347 1.00 0.00 C ATOM 1163 CG LEU A 76 14.667 -4.749 -7.567 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.532 -4.708 -6.541 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.428 -3.418 -7.474 1.00 0.00 C ATOM 0 H LEU A 76 15.736 -6.490 -9.884 1.00 0.00 H new ATOM 0 HA LEU A 76 17.393 -5.075 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.987 -6.888 -7.590 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.821 -6.059 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 76 14.282 -4.853 -8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.917 -3.825 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.918 -5.603 -6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.952 -4.666 -5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.737 -2.591 -7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.877 -3.324 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.211 -3.393 -8.232 1.00 0.00 H new ATOM 1177 N ALA A 77 18.675 -6.914 -6.887 1.00 0.00 N ATOM 1178 CA ALA A 77 19.646 -7.883 -6.408 1.00 0.00 C ATOM 1179 C ALA A 77 19.058 -8.879 -5.400 1.00 0.00 C ATOM 1180 O ALA A 77 17.915 -8.753 -4.953 1.00 0.00 O ATOM 1181 CB ALA A 77 20.824 -7.125 -5.781 1.00 0.00 C ATOM 0 H ALA A 77 18.762 -6.006 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 77 19.975 -8.476 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.563 -7.838 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.282 -6.480 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.465 -6.517 -4.950 1.00 0.00 H new ATOM 1187 N GLU A 78 19.858 -9.888 -5.049 1.00 0.00 N ATOM 1188 CA GLU A 78 19.548 -10.955 -4.104 1.00 0.00 C ATOM 1189 C GLU A 78 19.497 -10.368 -2.693 1.00 0.00 C ATOM 1190 O GLU A 78 20.542 -10.123 -2.085 1.00 0.00 O ATOM 1191 CB GLU A 78 20.629 -12.040 -4.228 1.00 0.00 C ATOM 1192 CG GLU A 78 20.416 -13.251 -3.300 1.00 0.00 C ATOM 1193 CD GLU A 78 21.351 -14.431 -3.614 1.00 0.00 C ATOM 1194 OE1 GLU A 78 21.846 -14.559 -4.759 1.00 0.00 O ATOM 1195 OE2 GLU A 78 21.581 -15.285 -2.719 1.00 0.00 O ATOM 0 H GLU A 78 20.794 -9.985 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 78 18.578 -11.405 -4.317 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.662 -12.389 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 78 21.600 -11.596 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.570 -12.940 -2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.382 -13.585 -3.381 1.00 0.00 H new ATOM 1202 N ILE A 79 18.296 -10.104 -2.176 1.00 0.00 N ATOM 1203 CA ILE A 79 18.155 -9.549 -0.840 1.00 0.00 C ATOM 1204 C ILE A 79 18.694 -10.534 0.198 1.00 0.00 C ATOM 1205 O ILE A 79 18.673 -11.756 0.012 1.00 0.00 O ATOM 1206 CB ILE A 79 16.688 -9.142 -0.581 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.297 -7.811 -1.229 1.00 0.00 C ATOM 1208 CG2 ILE A 79 16.327 -8.940 0.897 1.00 0.00 C ATOM 1209 CD1 ILE A 79 16.994 -6.566 -0.648 1.00 0.00 C ATOM 0 H ILE A 79 17.415 -10.266 -2.663 1.00 0.00 H new ATOM 0 HA ILE A 79 18.751 -8.641 -0.754 1.00 0.00 H new ATOM 0 HB ILE A 79 16.158 -9.992 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.517 -7.866 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 79 15.219 -7.682 -1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.278 -8.656 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 79 16.496 -9.868 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.950 -8.152 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 79 16.649 -5.677 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.754 -6.476 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 79 18.073 -6.663 -0.769 1.00 0.00 H new ATOM 1221 N THR A 80 19.118 -9.956 1.319 1.00 0.00 N ATOM 1222 CA THR A 80 19.678 -10.605 2.484 1.00 0.00 C ATOM 1223 C THR A 80 20.961 -11.353 2.094 1.00 0.00 C ATOM 1224 O THR A 80 20.938 -12.573 1.928 1.00 0.00 O ATOM 1225 CB THR A 80 18.619 -11.478 3.187 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.513 -10.666 3.518 1.00 0.00 O ATOM 1227 CG2 THR A 80 19.099 -12.138 4.481 1.00 0.00 C ATOM 0 H THR A 80 19.072 -8.944 1.438 1.00 0.00 H new ATOM 0 HA THR A 80 19.971 -9.862 3.226 1.00 0.00 H new ATOM 0 HB THR A 80 18.375 -12.276 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 80 17.419 -10.622 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 80 18.291 -12.732 4.908 1.00 0.00 H new ATOM 0 HG22 THR A 80 19.950 -12.784 4.266 1.00 0.00 H new ATOM 0 HG23 THR A 80 19.398 -11.369 5.193 1.00 0.00 H new ATOM 1235 N PRO A 81 22.089 -10.642 1.916 1.00 0.00 N ATOM 1236 CA PRO A 81 23.344 -11.291 1.566 1.00 0.00 C ATOM 1237 C PRO A 81 23.886 -12.081 2.765 1.00 0.00 C ATOM 1238 O PRO A 81 24.579 -13.083 2.577 1.00 0.00 O ATOM 1239 CB PRO A 81 24.290 -10.153 1.173 1.00 0.00 C ATOM 1240 CG PRO A 81 23.785 -8.963 1.989 1.00 0.00 C ATOM 1241 CD PRO A 81 22.276 -9.203 2.065 1.00 0.00 C ATOM 0 HA PRO A 81 23.228 -12.008 0.753 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.326 -10.392 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.250 -9.950 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.238 -8.934 2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.018 -8.015 1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.873 -8.854 3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.754 -8.658 1.278 1.00 0.00 H new ATOM 1249 N ASP A 82 23.532 -11.678 3.989 1.00 0.00 N ATOM 1250 CA ASP A 82 23.963 -12.287 5.236 1.00 0.00 C ATOM 1251 C ASP A 82 22.763 -12.572 6.144 1.00 0.00 C ATOM 1252 O ASP A 82 21.858 -11.742 6.264 1.00 0.00 O ATOM 1253 CB ASP A 82 24.951 -11.328 5.890 1.00 0.00 C ATOM 1254 CG ASP A 82 25.478 -11.934 7.172 1.00 0.00 C ATOM 1255 OD1 ASP A 82 26.466 -12.694 7.088 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.884 -11.664 8.240 1.00 0.00 O ATOM 0 H ASP A 82 22.910 -10.883 4.136 1.00 0.00 H new ATOM 0 HA ASP A 82 24.444 -13.248 5.053 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.776 -11.120 5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.464 -10.376 6.100 1.00 0.00 H new ATOM 1261 N LYS A 83 22.759 -13.743 6.791 1.00 0.00 N ATOM 1262 CA LYS A 83 21.688 -14.203 7.676 1.00 0.00 C ATOM 1263 C LYS A 83 21.378 -13.276 8.847 1.00 0.00 C ATOM 1264 O LYS A 83 20.195 -13.151 9.173 1.00 0.00 O ATOM 1265 CB LYS A 83 22.038 -15.609 8.205 1.00 0.00 C ATOM 1266 CG LYS A 83 20.973 -16.239 9.127 1.00 0.00 C ATOM 1267 CD LYS A 83 19.667 -16.627 8.423 1.00 0.00 C ATOM 1268 CE LYS A 83 19.839 -17.977 7.725 1.00 0.00 C ATOM 1269 NZ LYS A 83 18.712 -18.271 6.825 1.00 0.00 N ATOM 0 H LYS A 83 23.523 -14.414 6.710 1.00 0.00 H new ATOM 0 HA LYS A 83 20.782 -14.216 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 83 22.199 -16.272 7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 83 22.981 -15.553 8.749 1.00 0.00 H new ATOM 0 HG2 LYS A 83 21.396 -17.128 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 83 20.744 -15.536 9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 83 18.855 -16.682 9.148 1.00 0.00 H new ATOM 0 HD3 LYS A 83 19.394 -15.863 7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 83 20.769 -17.977 7.156 1.00 0.00 H new ATOM 0 HE3 LYS A 83 19.923 -18.765 8.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 18.863 -19.194 6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 17.828 -18.296 7.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 18.648 -17.532 6.096 1.00 0.00 H new ATOM 1283 N ALA A 84 22.364 -12.622 9.469 1.00 0.00 N ATOM 1284 CA ALA A 84 22.094 -11.757 10.616 1.00 0.00 C ATOM 1285 C ALA A 84 21.104 -10.643 10.300 1.00 0.00 C ATOM 1286 O ALA A 84 20.425 -10.165 11.208 1.00 0.00 O ATOM 1287 CB ALA A 84 23.390 -11.227 11.236 1.00 0.00 C ATOM 0 H ALA A 84 23.346 -12.675 9.199 1.00 0.00 H new ATOM 0 HA ALA A 84 21.606 -12.378 11.367 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.152 -10.588 12.086 1.00 0.00 H new ATOM 0 HB2 ALA A 84 24.002 -12.064 11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.940 -10.651 10.492 1.00 0.00 H new ATOM 1293 N PHE A 85 20.974 -10.241 9.033 1.00 0.00 N ATOM 1294 CA PHE A 85 20.038 -9.195 8.661 1.00 0.00 C ATOM 1295 C PHE A 85 18.590 -9.655 8.895 1.00 0.00 C ATOM 1296 O PHE A 85 17.713 -8.828 9.148 1.00 0.00 O ATOM 1297 CB PHE A 85 20.288 -8.787 7.212 1.00 0.00 C ATOM 1298 CG PHE A 85 19.673 -7.453 6.856 1.00 0.00 C ATOM 1299 CD1 PHE A 85 20.309 -6.262 7.250 1.00 0.00 C ATOM 1300 CD2 PHE A 85 18.469 -7.397 6.136 1.00 0.00 C ATOM 1301 CE1 PHE A 85 19.781 -5.019 6.862 1.00 0.00 C ATOM 1302 CE2 PHE A 85 17.933 -6.153 5.764 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.617 -4.967 6.082 1.00 0.00 C ATOM 0 H PHE A 85 21.507 -10.628 8.254 1.00 0.00 H new ATOM 0 HA PHE A 85 20.193 -8.319 9.291 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.362 -8.744 7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.885 -9.554 6.550 1.00 0.00 H new ATOM 0 HD1 PHE A 85 21.205 -6.303 7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 85 17.956 -8.309 5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 85 20.271 -4.105 7.164 1.00 0.00 H new ATOM 0 HE2 PHE A 85 16.994 -6.108 5.233 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.247 -4.017 5.726 1.00 0.00 H new ATOM 1313 N GLN A 86 18.309 -10.966 8.818 1.00 0.00 N ATOM 1314 CA GLN A 86 16.963 -11.486 9.043 1.00 0.00 C ATOM 1315 C GLN A 86 16.565 -11.257 10.494 1.00 0.00 C ATOM 1316 O GLN A 86 15.452 -10.799 10.742 1.00 0.00 O ATOM 1317 CB GLN A 86 16.855 -12.977 8.685 1.00 0.00 C ATOM 1318 CG GLN A 86 16.941 -13.217 7.172 1.00 0.00 C ATOM 1319 CD GLN A 86 15.756 -14.019 6.633 1.00 0.00 C ATOM 1320 OE1 GLN A 86 14.604 -13.596 6.717 1.00 0.00 O ATOM 1321 NE2 GLN A 86 15.999 -15.149 6.000 1.00 0.00 N ATOM 0 H GLN A 86 19.003 -11.682 8.601 1.00 0.00 H new ATOM 0 HA GLN A 86 16.279 -10.949 8.386 1.00 0.00 H new ATOM 0 HB2 GLN A 86 17.652 -13.528 9.184 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.911 -13.372 9.061 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.988 -12.257 6.658 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.866 -13.746 6.944 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.954 -15.499 5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 86 15.232 -15.673 5.579 1.00 0.00 H new ATOM 1330 N ASP A 87 17.473 -11.527 11.438 1.00 0.00 N ATOM 1331 CA ASP A 87 17.227 -11.346 12.869 1.00 0.00 C ATOM 1332 C ASP A 87 17.014 -9.873 13.230 1.00 0.00 C ATOM 1333 O ASP A 87 16.593 -9.577 14.350 1.00 0.00 O ATOM 1334 CB ASP A 87 18.373 -11.931 13.717 1.00 0.00 C ATOM 1335 CG ASP A 87 18.280 -13.446 13.925 1.00 0.00 C ATOM 1336 OD1 ASP A 87 17.203 -13.950 14.317 1.00 0.00 O ATOM 1337 OD2 ASP A 87 19.287 -14.166 13.728 1.00 0.00 O ATOM 0 H ASP A 87 18.406 -11.880 11.227 1.00 0.00 H new ATOM 0 HA ASP A 87 16.310 -11.890 13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.323 -11.698 13.236 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.379 -11.440 14.690 1.00 0.00 H new ATOM 1342 N LYS A 88 17.298 -8.924 12.334 1.00 0.00 N ATOM 1343 CA LYS A 88 17.111 -7.500 12.604 1.00 0.00 C ATOM 1344 C LYS A 88 15.696 -7.021 12.276 1.00 0.00 C ATOM 1345 O LYS A 88 15.318 -5.945 12.738 1.00 0.00 O ATOM 1346 CB LYS A 88 18.115 -6.669 11.804 1.00 0.00 C ATOM 1347 CG LYS A 88 19.560 -7.045 12.162 1.00 0.00 C ATOM 1348 CD LYS A 88 20.478 -5.831 12.225 1.00 0.00 C ATOM 1349 CE LYS A 88 20.311 -5.124 13.563 1.00 0.00 C ATOM 1350 NZ LYS A 88 21.138 -3.899 13.648 1.00 0.00 N ATOM 0 H LYS A 88 17.663 -9.123 11.403 1.00 0.00 H new ATOM 0 HA LYS A 88 17.274 -7.363 13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.950 -6.823 10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.953 -5.609 12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.572 -7.556 13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.943 -7.749 11.423 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.515 -6.141 12.095 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.245 -5.146 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.262 -4.865 13.708 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.586 -5.804 14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.996 -3.448 14.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 22.141 -4.149 13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.859 -3.239 12.894 1.00 0.00 H new ATOM 1364 N LEU A 89 14.902 -7.784 11.512 1.00 0.00 N ATOM 1365 CA LEU A 89 13.549 -7.393 11.096 1.00 0.00 C ATOM 1366 C LEU A 89 12.491 -8.422 11.494 1.00 0.00 C ATOM 1367 O LEU A 89 12.815 -9.558 11.836 1.00 0.00 O ATOM 1368 CB LEU A 89 13.520 -7.192 9.569 1.00 0.00 C ATOM 1369 CG LEU A 89 14.660 -6.365 8.945 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.512 -6.319 7.424 1.00 0.00 C ATOM 1371 CD2 LEU A 89 14.689 -4.936 9.471 1.00 0.00 C ATOM 0 H LEU A 89 15.185 -8.699 11.162 1.00 0.00 H new ATOM 0 HA LEU A 89 13.307 -6.463 11.611 1.00 0.00 H new ATOM 0 HB2 LEU A 89 13.520 -8.175 9.099 1.00 0.00 H new ATOM 0 HB3 LEU A 89 12.575 -6.715 9.309 1.00 0.00 H new ATOM 0 HG LEU A 89 15.592 -6.857 9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.325 -5.731 6.997 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.548 -7.332 7.024 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.558 -5.861 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 89 15.509 -4.392 9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 89 13.746 -4.443 9.236 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.833 -4.949 10.551 1.00 0.00 H new ATOM 1383 N TYR A 90 11.220 -8.020 11.480 1.00 0.00 N ATOM 1384 CA TYR A 90 10.086 -8.888 11.828 1.00 0.00 C ATOM 1385 C TYR A 90 9.666 -9.793 10.649 1.00 0.00 C ATOM 1386 O TYR A 90 9.802 -9.394 9.488 1.00 0.00 O ATOM 1387 CB TYR A 90 8.862 -8.053 12.236 1.00 0.00 C ATOM 1388 CG TYR A 90 8.787 -7.573 13.670 1.00 0.00 C ATOM 1389 CD1 TYR A 90 8.463 -8.484 14.693 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.888 -6.201 13.966 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.204 -8.032 15.994 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.627 -5.737 15.268 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.267 -6.654 16.281 1.00 0.00 C ATOM 1394 OH TYR A 90 7.915 -6.229 17.522 1.00 0.00 O ATOM 0 H TYR A 90 10.942 -7.073 11.224 1.00 0.00 H new ATOM 0 HA TYR A 90 10.422 -9.508 12.659 1.00 0.00 H new ATOM 0 HB2 TYR A 90 8.820 -7.179 11.587 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.969 -8.644 12.033 1.00 0.00 H new ATOM 0 HD1 TYR A 90 8.414 -9.540 14.473 1.00 0.00 H new ATOM 0 HD2 TYR A 90 9.167 -5.502 13.191 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.957 -8.737 16.774 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.702 -4.683 15.493 1.00 0.00 H new ATOM 0 HH TYR A 90 8.010 -5.255 17.573 1.00 0.00 H new ATOM 1404 N PRO A 91 9.064 -10.970 10.915 1.00 0.00 N ATOM 1405 CA PRO A 91 8.611 -11.916 9.894 1.00 0.00 C ATOM 1406 C PRO A 91 7.417 -11.426 9.069 1.00 0.00 C ATOM 1407 O PRO A 91 7.490 -11.472 7.845 1.00 0.00 O ATOM 1408 CB PRO A 91 8.262 -13.208 10.632 1.00 0.00 C ATOM 1409 CG PRO A 91 7.980 -12.754 12.057 1.00 0.00 C ATOM 1410 CD PRO A 91 8.862 -11.529 12.242 1.00 0.00 C ATOM 0 HA PRO A 91 9.407 -12.054 9.162 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.394 -13.698 10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.084 -13.923 10.596 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.927 -12.511 12.196 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.225 -13.533 12.779 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.387 -10.803 12.902 1.00 0.00 H new ATOM 0 HD3 PRO A 91 9.814 -11.800 12.699 1.00 0.00 H new ATOM 1418 N PHE A 92 6.347 -10.902 9.682 1.00 0.00 N ATOM 1419 CA PHE A 92 5.181 -10.437 8.926 1.00 0.00 C ATOM 1420 C PHE A 92 5.570 -9.423 7.835 1.00 0.00 C ATOM 1421 O PHE A 92 5.004 -9.439 6.738 1.00 0.00 O ATOM 1422 CB PHE A 92 4.092 -9.873 9.855 1.00 0.00 C ATOM 1423 CG PHE A 92 4.520 -8.688 10.699 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.377 -7.389 10.186 1.00 0.00 C ATOM 1425 CD2 PHE A 92 5.074 -8.872 11.979 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.837 -6.277 10.910 1.00 0.00 C ATOM 1427 CE2 PHE A 92 5.514 -7.757 12.712 1.00 0.00 C ATOM 1428 CZ PHE A 92 5.407 -6.462 12.179 1.00 0.00 C ATOM 0 H PHE A 92 6.267 -10.791 10.693 1.00 0.00 H new ATOM 0 HA PHE A 92 4.762 -11.307 8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.236 -9.578 9.249 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.754 -10.669 10.518 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.908 -7.243 9.224 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.161 -9.865 12.396 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.753 -5.285 10.492 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.939 -7.897 13.695 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.762 -5.612 12.743 1.00 0.00 H new ATOM 1438 N THR A 93 6.549 -8.559 8.116 1.00 0.00 N ATOM 1439 CA THR A 93 7.066 -7.533 7.214 1.00 0.00 C ATOM 1440 C THR A 93 7.929 -8.172 6.098 1.00 0.00 C ATOM 1441 O THR A 93 8.032 -7.599 5.015 1.00 0.00 O ATOM 1442 CB THR A 93 7.889 -6.522 8.036 1.00 0.00 C ATOM 1443 OG1 THR A 93 7.574 -6.539 9.424 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.680 -5.082 7.569 1.00 0.00 C ATOM 0 H THR A 93 7.022 -8.558 9.020 1.00 0.00 H new ATOM 0 HA THR A 93 6.237 -7.017 6.730 1.00 0.00 H new ATOM 0 HB THR A 93 8.920 -6.839 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.603 -6.471 9.540 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.282 -4.410 8.181 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.981 -4.991 6.525 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.627 -4.817 7.667 1.00 0.00 H new ATOM 1452 N TRP A 94 8.567 -9.333 6.333 1.00 0.00 N ATOM 1453 CA TRP A 94 9.398 -10.020 5.337 1.00 0.00 C ATOM 1454 C TRP A 94 8.518 -10.580 4.218 1.00 0.00 C ATOM 1455 O TRP A 94 8.897 -10.532 3.048 1.00 0.00 O ATOM 1456 CB TRP A 94 10.230 -11.168 5.957 1.00 0.00 C ATOM 1457 CG TRP A 94 11.577 -10.823 6.528 1.00 0.00 C ATOM 1458 CD1 TRP A 94 12.020 -11.071 7.783 1.00 0.00 C ATOM 1459 CD2 TRP A 94 12.704 -10.217 5.835 1.00 0.00 C ATOM 1460 NE1 TRP A 94 13.330 -10.646 7.914 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.815 -10.135 6.725 1.00 0.00 C ATOM 1462 CE3 TRP A 94 12.886 -9.729 4.529 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 15.050 -9.601 6.316 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 14.114 -9.194 4.112 1.00 0.00 C ATOM 1465 CH2 TRP A 94 15.193 -9.121 5.004 1.00 0.00 C ATOM 0 H TRP A 94 8.518 -9.821 7.227 1.00 0.00 H new ATOM 0 HA TRP A 94 10.094 -9.283 4.936 1.00 0.00 H new ATOM 0 HB2 TRP A 94 9.636 -11.623 6.750 1.00 0.00 H new ATOM 0 HB3 TRP A 94 10.375 -11.929 5.190 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.437 -11.532 8.566 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.869 -10.703 8.778 1.00 0.00 H new ATOM 0 HE3 TRP A 94 12.062 -9.767 3.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.881 -9.560 7.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.229 -8.837 3.099 1.00 0.00 H new ATOM 0 HH2 TRP A 94 16.133 -8.696 4.683 1.00 0.00 H new ATOM 1476 N ASP A 95 7.322 -11.069 4.546 1.00 0.00 N ATOM 1477 CA ASP A 95 6.411 -11.629 3.549 1.00 0.00 C ATOM 1478 C ASP A 95 5.979 -10.561 2.535 1.00 0.00 C ATOM 1479 O ASP A 95 5.690 -10.871 1.374 1.00 0.00 O ATOM 1480 CB ASP A 95 5.171 -12.241 4.222 1.00 0.00 C ATOM 1481 CG ASP A 95 5.369 -13.641 4.806 1.00 0.00 C ATOM 1482 OD1 ASP A 95 6.525 -14.073 4.997 1.00 0.00 O ATOM 1483 OD2 ASP A 95 4.331 -14.294 5.076 1.00 0.00 O ATOM 0 H ASP A 95 6.961 -11.088 5.500 1.00 0.00 H new ATOM 0 HA ASP A 95 6.948 -12.416 3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.845 -11.575 5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.363 -12.281 3.491 1.00 0.00 H new ATOM 1488 N ALA A 96 5.971 -9.289 2.955 1.00 0.00 N ATOM 1489 CA ALA A 96 5.573 -8.137 2.150 1.00 0.00 C ATOM 1490 C ALA A 96 6.564 -7.782 1.040 1.00 0.00 C ATOM 1491 O ALA A 96 6.286 -6.882 0.248 1.00 0.00 O ATOM 1492 CB ALA A 96 5.332 -6.945 3.079 1.00 0.00 C ATOM 0 H ALA A 96 6.253 -9.029 3.900 1.00 0.00 H new ATOM 0 HA ALA A 96 4.654 -8.405 1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.034 -6.078 2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.541 -7.190 3.788 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.249 -6.716 3.623 1.00 0.00 H new ATOM 1498 N VAL A 97 7.699 -8.479 0.971 1.00 0.00 N ATOM 1499 CA VAL A 97 8.751 -8.286 -0.023 1.00 0.00 C ATOM 1500 C VAL A 97 9.195 -9.630 -0.633 1.00 0.00 C ATOM 1501 O VAL A 97 10.207 -9.697 -1.345 1.00 0.00 O ATOM 1502 CB VAL A 97 9.909 -7.491 0.602 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.517 -6.040 0.928 1.00 0.00 C ATOM 1504 CG2 VAL A 97 10.429 -8.176 1.876 1.00 0.00 C ATOM 0 H VAL A 97 7.917 -9.223 1.634 1.00 0.00 H new ATOM 0 HA VAL A 97 8.364 -7.699 -0.856 1.00 0.00 H new ATOM 0 HB VAL A 97 10.700 -7.468 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.370 -5.523 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 97 9.215 -5.530 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.688 -6.037 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.247 -7.591 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.623 -8.247 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.786 -9.176 1.631 1.00 0.00 H new ATOM 1514 N ARG A 98 8.493 -10.724 -0.299 1.00 0.00 N ATOM 1515 CA ARG A 98 8.784 -12.050 -0.833 1.00 0.00 C ATOM 1516 C ARG A 98 8.363 -12.072 -2.295 1.00 0.00 C ATOM 1517 O ARG A 98 7.710 -11.153 -2.788 1.00 0.00 O ATOM 1518 CB ARG A 98 7.987 -13.136 -0.082 1.00 0.00 C ATOM 1519 CG ARG A 98 8.699 -13.724 1.132 1.00 0.00 C ATOM 1520 CD ARG A 98 7.798 -14.824 1.708 1.00 0.00 C ATOM 1521 NE ARG A 98 8.448 -15.506 2.826 1.00 0.00 N ATOM 1522 CZ ARG A 98 7.867 -16.365 3.667 1.00 0.00 C ATOM 1523 NH1 ARG A 98 6.603 -16.757 3.498 1.00 0.00 N ATOM 1524 NH2 ARG A 98 8.590 -16.864 4.658 1.00 0.00 N ATOM 0 H ARG A 98 7.707 -10.707 0.351 1.00 0.00 H new ATOM 0 HA ARG A 98 9.848 -12.254 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 98 7.037 -12.712 0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 98 7.756 -13.943 -0.777 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.668 -14.133 0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.886 -12.952 1.878 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.856 -14.389 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.557 -15.546 0.928 1.00 0.00 H new ATOM 0 HE ARG A 98 9.437 -15.307 2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 98 6.059 -16.399 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.181 -17.414 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.567 -16.590 4.765 1.00 0.00 H new ATOM 0 HH22 ARG A 98 8.170 -17.522 5.314 1.00 0.00 H new ATOM 1538 N TYR A 99 8.730 -13.139 -2.993 1.00 0.00 N ATOM 1539 CA TYR A 99 8.395 -13.322 -4.388 1.00 0.00 C ATOM 1540 C TYR A 99 8.257 -14.833 -4.634 1.00 0.00 C ATOM 1541 O TYR A 99 7.908 -15.586 -3.716 1.00 0.00 O ATOM 1542 CB TYR A 99 9.419 -12.555 -5.245 1.00 0.00 C ATOM 1543 CG TYR A 99 8.855 -11.922 -6.500 1.00 0.00 C ATOM 1544 CD1 TYR A 99 8.077 -10.754 -6.386 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.157 -12.442 -7.772 1.00 0.00 C ATOM 1546 CE1 TYR A 99 7.620 -10.091 -7.537 1.00 0.00 C ATOM 1547 CE2 TYR A 99 8.706 -11.783 -8.929 1.00 0.00 C ATOM 1548 CZ TYR A 99 7.938 -10.603 -8.813 1.00 0.00 C ATOM 1549 OH TYR A 99 7.488 -9.973 -9.929 1.00 0.00 O ATOM 0 H TYR A 99 9.274 -13.906 -2.597 1.00 0.00 H new ATOM 0 HA TYR A 99 7.436 -12.896 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.870 -11.774 -4.633 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.218 -13.239 -5.529 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.830 -10.366 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.736 -13.349 -7.860 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.027 -9.193 -7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.946 -12.178 -9.905 1.00 0.00 H new ATOM 0 HH TYR A 99 7.798 -10.455 -10.724 1.00 0.00 H new ATOM 1559 N ASN A 100 8.514 -15.286 -5.861 1.00 0.00 N ATOM 1560 CA ASN A 100 8.432 -16.681 -6.313 1.00 0.00 C ATOM 1561 C ASN A 100 9.302 -17.682 -5.543 1.00 0.00 C ATOM 1562 O ASN A 100 9.137 -18.897 -5.701 1.00 0.00 O ATOM 1563 CB ASN A 100 8.780 -16.735 -7.808 1.00 0.00 C ATOM 1564 CG ASN A 100 7.658 -16.133 -8.645 1.00 0.00 C ATOM 1565 OD1 ASN A 100 7.832 -15.144 -9.357 1.00 0.00 O ATOM 1566 ND2 ASN A 100 6.459 -16.684 -8.542 1.00 0.00 N ATOM 0 H ASN A 100 8.801 -14.657 -6.611 1.00 0.00 H new ATOM 0 HA ASN A 100 7.408 -16.997 -6.116 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.708 -16.192 -7.990 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.951 -17.768 -8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.671 -16.289 -9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.323 -17.503 -7.950 1.00 0.00 H new ATOM 1573 N GLY A 101 10.219 -17.204 -4.714 1.00 0.00 N ATOM 1574 CA GLY A 101 11.142 -17.946 -3.884 1.00 0.00 C ATOM 1575 C GLY A 101 11.982 -16.903 -3.178 1.00 0.00 C ATOM 1576 O GLY A 101 11.648 -16.508 -2.061 1.00 0.00 O ATOM 0 H GLY A 101 10.342 -16.198 -4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 101 10.609 -18.571 -3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.764 -18.609 -4.485 1.00 0.00 H new ATOM 1580 N LYS A 102 13.044 -16.449 -3.848 1.00 0.00 N ATOM 1581 CA LYS A 102 13.949 -15.436 -3.325 1.00 0.00 C ATOM 1582 C LYS A 102 13.228 -14.108 -3.153 1.00 0.00 C ATOM 1583 O LYS A 102 12.142 -13.896 -3.705 1.00 0.00 O ATOM 1584 CB LYS A 102 15.197 -15.337 -4.212 1.00 0.00 C ATOM 1585 CG LYS A 102 14.949 -14.920 -5.672 1.00 0.00 C ATOM 1586 CD LYS A 102 15.021 -13.410 -5.921 1.00 0.00 C ATOM 1587 CE LYS A 102 15.278 -13.032 -7.391 1.00 0.00 C ATOM 1588 NZ LYS A 102 16.642 -13.362 -7.853 1.00 0.00 N ATOM 0 H LYS A 102 13.298 -16.781 -4.778 1.00 0.00 H new ATOM 0 HA LYS A 102 14.289 -15.727 -2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.884 -14.621 -3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.699 -16.305 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.682 -15.416 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.967 -15.280 -5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.086 -12.953 -5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.813 -12.987 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.554 -13.547 -8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 102 15.108 -11.963 -7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.788 -12.977 -8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.339 -12.947 -7.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.761 -14.395 -7.875 1.00 0.00 H new ATOM 1602 N LEU A 103 13.833 -13.240 -2.355 1.00 0.00 N ATOM 1603 CA LEU A 103 13.314 -11.918 -2.040 1.00 0.00 C ATOM 1604 C LEU A 103 13.794 -10.924 -3.075 1.00 0.00 C ATOM 1605 O LEU A 103 14.838 -11.112 -3.703 1.00 0.00 O ATOM 1606 CB LEU A 103 13.765 -11.469 -0.645 1.00 0.00 C ATOM 1607 CG LEU A 103 12.753 -11.881 0.433 1.00 0.00 C ATOM 1608 CD1 LEU A 103 12.723 -13.386 0.718 1.00 0.00 C ATOM 1609 CD2 LEU A 103 13.105 -11.162 1.720 1.00 0.00 C ATOM 0 H LEU A 103 14.722 -13.442 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 103 12.225 -11.964 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 103 14.738 -11.905 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 103 13.891 -10.386 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 103 11.767 -11.610 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 103 11.983 -13.595 1.491 1.00 0.00 H new ATOM 0 HD12 LEU A 103 12.459 -13.924 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 103 13.706 -13.711 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 103 12.396 -11.442 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 103 14.112 -11.441 2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 103 13.060 -10.085 1.559 1.00 0.00 H new ATOM 1621 N ILE A 104 13.069 -9.816 -3.181 1.00 0.00 N ATOM 1622 CA ILE A 104 13.372 -8.765 -4.143 1.00 0.00 C ATOM 1623 C ILE A 104 13.716 -7.433 -3.472 1.00 0.00 C ATOM 1624 O ILE A 104 14.427 -6.620 -4.066 1.00 0.00 O ATOM 1625 CB ILE A 104 12.210 -8.685 -5.153 1.00 0.00 C ATOM 1626 CG1 ILE A 104 10.855 -8.329 -4.496 1.00 0.00 C ATOM 1627 CG2 ILE A 104 12.107 -10.027 -5.915 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.843 -7.770 -5.499 1.00 0.00 C ATOM 0 H ILE A 104 12.253 -9.622 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 104 14.281 -9.013 -4.690 1.00 0.00 H new ATOM 0 HB ILE A 104 12.432 -7.872 -5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.439 -9.219 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.020 -7.597 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.287 -9.977 -6.631 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.040 -10.217 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.921 -10.834 -5.207 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.911 -7.537 -4.984 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.243 -6.863 -5.952 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.653 -8.511 -6.276 1.00 0.00 H new ATOM 1640 N ALA A 105 13.248 -7.201 -2.243 1.00 0.00 N ATOM 1641 CA ALA A 105 13.495 -5.984 -1.472 1.00 0.00 C ATOM 1642 C ALA A 105 13.329 -6.268 0.027 1.00 0.00 C ATOM 1643 O ALA A 105 13.090 -7.416 0.399 1.00 0.00 O ATOM 1644 CB ALA A 105 12.524 -4.930 -1.977 1.00 0.00 C ATOM 0 H ALA A 105 12.669 -7.876 -1.744 1.00 0.00 H new ATOM 0 HA ALA A 105 14.515 -5.623 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.675 -4.002 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.698 -4.754 -3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.501 -5.277 -1.830 1.00 0.00 H new ATOM 1650 N TYR A 106 13.487 -5.259 0.888 1.00 0.00 N ATOM 1651 CA TYR A 106 13.325 -5.389 2.334 1.00 0.00 C ATOM 1652 C TYR A 106 12.542 -4.208 2.916 1.00 0.00 C ATOM 1653 O TYR A 106 12.591 -3.087 2.388 1.00 0.00 O ATOM 1654 CB TYR A 106 14.633 -5.674 3.097 1.00 0.00 C ATOM 1655 CG TYR A 106 15.927 -5.033 2.651 1.00 0.00 C ATOM 1656 CD1 TYR A 106 15.984 -3.689 2.241 1.00 0.00 C ATOM 1657 CD2 TYR A 106 17.102 -5.808 2.686 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.197 -3.144 1.792 1.00 0.00 C ATOM 1659 CE2 TYR A 106 18.322 -5.266 2.268 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.360 -3.943 1.793 1.00 0.00 C ATOM 1661 OH TYR A 106 19.526 -3.470 1.314 1.00 0.00 O ATOM 0 H TYR A 106 13.735 -4.315 0.593 1.00 0.00 H new ATOM 0 HA TYR A 106 12.728 -6.288 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.471 -5.386 4.136 1.00 0.00 H new ATOM 0 HB3 TYR A 106 14.786 -6.753 3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.095 -3.077 2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 106 17.061 -6.828 3.038 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.240 -2.121 1.448 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.225 -5.857 2.310 1.00 0.00 H new ATOM 0 HH TYR A 106 20.257 -4.062 1.588 1.00 0.00 H new ATOM 1671 N PRO A 107 11.794 -4.448 4.005 1.00 0.00 N ATOM 1672 CA PRO A 107 11.016 -3.420 4.666 1.00 0.00 C ATOM 1673 C PRO A 107 11.944 -2.498 5.469 1.00 0.00 C ATOM 1674 O PRO A 107 12.905 -2.946 6.106 1.00 0.00 O ATOM 1675 CB PRO A 107 10.035 -4.181 5.528 1.00 0.00 C ATOM 1676 CG PRO A 107 10.789 -5.437 5.935 1.00 0.00 C ATOM 1677 CD PRO A 107 11.640 -5.723 4.706 1.00 0.00 C ATOM 0 HA PRO A 107 10.485 -2.760 3.980 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.734 -3.598 6.398 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.126 -4.423 4.977 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.400 -5.274 6.823 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.112 -6.261 6.161 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.610 -6.129 4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.161 -6.463 4.065 1.00 0.00 H new ATOM 1685 N ILE A 108 11.617 -1.208 5.472 1.00 0.00 N ATOM 1686 CA ILE A 108 12.345 -0.146 6.161 1.00 0.00 C ATOM 1687 C ILE A 108 11.366 0.582 7.085 1.00 0.00 C ATOM 1688 O ILE A 108 11.642 0.675 8.282 1.00 0.00 O ATOM 1689 CB ILE A 108 13.096 0.769 5.158 1.00 0.00 C ATOM 1690 CG1 ILE A 108 14.147 0.030 4.290 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.754 1.969 5.866 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.300 -0.624 5.051 1.00 0.00 C ATOM 0 H ILE A 108 10.800 -0.859 4.971 1.00 0.00 H new ATOM 0 HA ILE A 108 13.139 -0.556 6.785 1.00 0.00 H new ATOM 0 HB ILE A 108 12.323 1.127 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.636 -0.740 3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.565 0.740 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 108 14.270 2.587 5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.988 2.562 6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.470 1.608 6.604 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.972 -1.111 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.847 0.137 5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.904 -1.366 5.745 1.00 0.00 H new ATOM 1704 N ALA A 109 10.225 1.045 6.565 1.00 0.00 N ATOM 1705 CA ALA A 109 9.191 1.753 7.318 1.00 0.00 C ATOM 1706 C ALA A 109 7.870 0.984 7.235 1.00 0.00 C ATOM 1707 O ALA A 109 7.598 0.344 6.210 1.00 0.00 O ATOM 1708 CB ALA A 109 9.040 3.169 6.763 1.00 0.00 C ATOM 0 H ALA A 109 9.991 0.933 5.579 1.00 0.00 H new ATOM 0 HA ALA A 109 9.477 1.821 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.269 3.699 7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.987 3.700 6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.755 3.119 5.712 1.00 0.00 H new ATOM 1714 N VAL A 110 7.045 1.067 8.283 1.00 0.00 N ATOM 1715 CA VAL A 110 5.758 0.382 8.368 1.00 0.00 C ATOM 1716 C VAL A 110 4.674 1.389 8.795 1.00 0.00 C ATOM 1717 O VAL A 110 4.538 1.699 9.980 1.00 0.00 O ATOM 1718 CB VAL A 110 5.883 -0.834 9.320 1.00 0.00 C ATOM 1719 CG1 VAL A 110 4.594 -1.670 9.330 1.00 0.00 C ATOM 1720 CG2 VAL A 110 7.034 -1.769 8.905 1.00 0.00 C ATOM 0 H VAL A 110 7.260 1.624 9.110 1.00 0.00 H new ATOM 0 HA VAL A 110 5.457 -0.012 7.397 1.00 0.00 H new ATOM 0 HB VAL A 110 6.077 -0.421 10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.714 -2.515 10.007 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.762 -1.051 9.666 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.391 -2.037 8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.088 -2.609 9.598 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.855 -2.141 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.975 -1.219 8.927 1.00 0.00 H new ATOM 1730 N GLU A 111 3.955 1.956 7.825 1.00 0.00 N ATOM 1731 CA GLU A 111 2.862 2.916 8.050 1.00 0.00 C ATOM 1732 C GLU A 111 1.520 2.162 8.073 1.00 0.00 C ATOM 1733 O GLU A 111 1.437 1.009 7.641 1.00 0.00 O ATOM 1734 CB GLU A 111 2.827 3.941 6.892 1.00 0.00 C ATOM 1735 CG GLU A 111 3.622 5.230 7.137 1.00 0.00 C ATOM 1736 CD GLU A 111 2.830 6.284 7.928 1.00 0.00 C ATOM 1737 OE1 GLU A 111 2.888 6.302 9.175 1.00 0.00 O ATOM 1738 OE2 GLU A 111 2.152 7.135 7.295 1.00 0.00 O ATOM 0 H GLU A 111 4.116 1.759 6.837 1.00 0.00 H new ATOM 0 HA GLU A 111 3.024 3.429 8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 111 3.211 3.461 5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.788 4.206 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.536 4.989 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.922 5.653 6.178 1.00 0.00 H new ATOM 1804 N ILE A 116 -12.804 5.688 10.362 1.00 0.00 N ATOM 1805 CA ILE A 116 -13.635 6.857 10.579 1.00 0.00 C ATOM 1806 C ILE A 116 -14.622 6.570 11.717 1.00 0.00 C ATOM 1807 O ILE A 116 -15.189 5.477 11.818 1.00 0.00 O ATOM 1808 CB ILE A 116 -14.374 7.196 9.268 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -13.444 7.438 8.051 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -15.241 8.448 9.454 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -13.152 6.173 7.232 1.00 0.00 C ATOM 0 HA ILE A 116 -13.025 7.714 10.864 1.00 0.00 H new ATOM 0 HB ILE A 116 -14.976 6.314 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -13.900 8.184 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -12.501 7.857 8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -15.757 8.675 8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -15.975 8.269 10.240 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -14.608 9.290 9.734 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -12.495 6.423 6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -12.666 5.432 7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -14.087 5.764 6.848 1.00 0.00 H new ATOM 1823 N TYR A 117 -14.830 7.556 12.586 1.00 0.00 N ATOM 1824 CA TYR A 117 -15.746 7.467 13.711 1.00 0.00 C ATOM 1825 C TYR A 117 -16.186 8.868 14.106 1.00 0.00 C ATOM 1826 O TYR A 117 -15.468 9.852 13.894 1.00 0.00 O ATOM 1827 CB TYR A 117 -15.111 6.725 14.900 1.00 0.00 C ATOM 1828 CG TYR A 117 -13.735 7.232 15.280 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -12.608 6.682 14.643 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -13.583 8.301 16.184 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -11.334 7.216 14.877 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -12.309 8.849 16.416 1.00 0.00 C ATOM 1833 CZ TYR A 117 -11.182 8.310 15.754 1.00 0.00 C ATOM 1834 OH TYR A 117 -9.957 8.863 15.938 1.00 0.00 O ATOM 0 H TYR A 117 -14.355 8.456 12.523 1.00 0.00 H new ATOM 0 HA TYR A 117 -16.619 6.887 13.411 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -15.770 6.813 15.764 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -15.042 5.664 14.658 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.725 5.845 13.971 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -14.445 8.700 16.699 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.470 6.791 14.387 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.192 9.679 17.097 1.00 0.00 H new ATOM 0 HH TYR A 117 -10.026 9.607 16.572 1.00 0.00 H new ATOM 1972 N PRO A 126 -16.113 -0.890 18.762 1.00 0.00 N ATOM 1973 CA PRO A 126 -16.690 -2.226 18.749 1.00 0.00 C ATOM 1974 C PRO A 126 -15.603 -3.231 19.102 1.00 0.00 C ATOM 1975 O PRO A 126 -14.578 -3.288 18.416 1.00 0.00 O ATOM 1976 CB PRO A 126 -17.128 -2.492 17.313 1.00 0.00 C ATOM 1977 CG PRO A 126 -16.226 -1.592 16.471 1.00 0.00 C ATOM 1978 CD PRO A 126 -15.866 -0.436 17.400 1.00 0.00 C ATOM 0 HA PRO A 126 -17.518 -2.310 19.453 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -17.003 -3.542 17.047 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -18.181 -2.249 17.167 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -15.336 -2.124 16.136 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -16.741 -1.238 15.578 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -14.822 -0.150 17.272 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -16.468 0.444 17.172 1.00 0.00 H new ATOM 1986 N LYS A 127 -15.809 -4.050 20.131 1.00 0.00 N ATOM 1987 CA LYS A 127 -14.778 -5.021 20.470 1.00 0.00 C ATOM 1988 C LYS A 127 -14.857 -6.244 19.561 1.00 0.00 C ATOM 1989 O LYS A 127 -13.842 -6.902 19.343 1.00 0.00 O ATOM 1990 CB LYS A 127 -14.903 -5.439 21.935 1.00 0.00 C ATOM 1991 CG LYS A 127 -14.700 -4.278 22.932 1.00 0.00 C ATOM 1992 CD LYS A 127 -15.426 -4.545 24.255 1.00 0.00 C ATOM 1993 CE LYS A 127 -14.980 -5.874 24.874 1.00 0.00 C ATOM 1994 NZ LYS A 127 -16.040 -6.525 25.667 1.00 0.00 N ATOM 0 H LYS A 127 -16.642 -4.063 20.720 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.807 -4.550 20.320 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -15.888 -5.876 22.096 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.171 -6.218 22.145 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -13.635 -4.140 23.121 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -15.069 -3.351 22.493 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.227 -3.731 24.952 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -16.502 -4.563 24.085 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.661 -6.549 24.080 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.113 -5.699 25.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.680 -7.418 26.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.328 -5.896 26.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.859 -6.720 25.057 1.00 0.00 H new ATOM 2008 N THR A 128 -16.019 -6.563 18.993 1.00 0.00 N ATOM 2009 CA THR A 128 -16.185 -7.727 18.132 1.00 0.00 C ATOM 2010 C THR A 128 -17.358 -7.495 17.169 1.00 0.00 C ATOM 2011 O THR A 128 -18.180 -6.601 17.381 1.00 0.00 O ATOM 2012 CB THR A 128 -16.321 -8.966 19.045 1.00 0.00 C ATOM 2013 OG1 THR A 128 -16.556 -10.132 18.293 1.00 0.00 O ATOM 2014 CG2 THR A 128 -17.402 -8.814 20.124 1.00 0.00 C ATOM 0 H THR A 128 -16.872 -6.019 19.119 1.00 0.00 H new ATOM 0 HA THR A 128 -15.324 -7.899 17.486 1.00 0.00 H new ATOM 0 HB THR A 128 -15.365 -9.054 19.561 1.00 0.00 H new ATOM 0 HG1 THR A 128 -16.095 -10.064 17.431 1.00 0.00 H new ATOM 0 HG21 THR A 128 -17.443 -9.720 20.728 1.00 0.00 H new ATOM 0 HG22 THR A 128 -17.162 -7.963 20.762 1.00 0.00 H new ATOM 0 HG23 THR A 128 -18.369 -8.650 19.649 1.00 0.00 H new ATOM 2022 N TRP A 129 -17.442 -8.277 16.089 1.00 0.00 N ATOM 2023 CA TRP A 129 -18.493 -8.166 15.086 1.00 0.00 C ATOM 2024 C TRP A 129 -19.859 -8.522 15.657 1.00 0.00 C ATOM 2025 O TRP A 129 -20.854 -8.043 15.133 1.00 0.00 O ATOM 2026 CB TRP A 129 -18.153 -8.960 13.821 1.00 0.00 C ATOM 2027 CG TRP A 129 -17.360 -8.178 12.815 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -16.029 -8.264 12.593 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -17.859 -7.195 11.856 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -15.681 -7.451 11.532 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -16.774 -6.769 11.036 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -19.126 -6.633 11.586 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -16.946 -5.857 9.984 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -19.304 -5.697 10.547 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -18.216 -5.310 9.743 1.00 0.00 C ATOM 0 H TRP A 129 -16.768 -9.016 15.888 1.00 0.00 H new ATOM 0 HA TRP A 129 -18.551 -7.120 14.786 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.591 -9.851 14.101 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.078 -9.301 13.356 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -15.342 -8.876 13.159 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.735 -7.365 11.161 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -19.974 -6.926 12.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -16.107 -5.578 9.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -20.281 -5.274 10.367 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.357 -4.596 8.945 1.00 0.00 H new ATOM 2046 N GLU A 130 -19.949 -9.343 16.708 1.00 0.00 N ATOM 2047 CA GLU A 130 -21.242 -9.666 17.323 1.00 0.00 C ATOM 2048 C GLU A 130 -21.776 -8.443 18.084 1.00 0.00 C ATOM 2049 O GLU A 130 -22.970 -8.361 18.364 1.00 0.00 O ATOM 2050 CB GLU A 130 -21.136 -10.871 18.282 1.00 0.00 C ATOM 2051 CG GLU A 130 -20.052 -10.693 19.353 1.00 0.00 C ATOM 2052 CD GLU A 130 -20.107 -11.696 20.503 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -21.167 -11.805 21.168 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -19.049 -12.261 20.860 1.00 0.00 O ATOM 0 H GLU A 130 -19.148 -9.794 17.149 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.932 -9.936 16.523 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.098 -11.026 18.770 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.923 -11.770 17.704 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -19.075 -10.765 18.875 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -20.132 -9.687 19.765 1.00 0.00 H new ATOM 2061 N GLU A 131 -20.901 -7.488 18.416 1.00 0.00 N ATOM 2062 CA GLU A 131 -21.241 -6.287 19.153 1.00 0.00 C ATOM 2063 C GLU A 131 -21.657 -5.160 18.208 1.00 0.00 C ATOM 2064 O GLU A 131 -22.404 -4.275 18.614 1.00 0.00 O ATOM 2065 CB GLU A 131 -20.082 -5.959 20.099 1.00 0.00 C ATOM 2066 CG GLU A 131 -20.153 -4.541 20.650 1.00 0.00 C ATOM 2067 CD GLU A 131 -19.356 -4.432 21.941 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -18.137 -4.697 21.930 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -20.010 -4.217 22.995 1.00 0.00 O ATOM 0 H GLU A 131 -19.913 -7.539 18.169 1.00 0.00 H new ATOM 0 HA GLU A 131 -22.122 -6.438 19.777 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.084 -6.667 20.928 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -19.138 -6.091 19.570 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.763 -3.838 19.914 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -21.192 -4.267 20.833 1.00 0.00 H new ATOM 2076 N ILE A 132 -21.238 -5.207 16.946 1.00 0.00 N ATOM 2077 CA ILE A 132 -21.602 -4.220 15.935 1.00 0.00 C ATOM 2078 C ILE A 132 -23.131 -4.120 15.870 1.00 0.00 C ATOM 2079 O ILE A 132 -23.652 -3.032 16.103 1.00 0.00 O ATOM 2080 CB ILE A 132 -21.002 -4.606 14.566 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -19.465 -4.456 14.549 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -21.626 -3.844 13.388 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -18.977 -3.004 14.502 1.00 0.00 C ATOM 0 H ILE A 132 -20.627 -5.943 16.592 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.196 -3.245 16.203 1.00 0.00 H new ATOM 0 HB ILE A 132 -21.252 -5.658 14.430 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -19.054 -4.937 15.437 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.068 -4.989 13.685 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -21.157 -4.165 12.458 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -22.695 -4.052 13.346 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -21.469 -2.774 13.523 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -17.887 -2.987 14.493 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.355 -2.522 13.601 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.341 -2.469 15.379 1.00 0.00 H new ATOM 2095 N PRO A 133 -23.878 -5.205 15.571 1.00 0.00 N ATOM 2096 CA PRO A 133 -25.321 -5.125 15.497 1.00 0.00 C ATOM 2097 C PRO A 133 -25.943 -4.918 16.882 1.00 0.00 C ATOM 2098 O PRO A 133 -27.049 -4.388 16.973 1.00 0.00 O ATOM 2099 CB PRO A 133 -25.740 -6.437 14.847 1.00 0.00 C ATOM 2100 CG PRO A 133 -24.694 -7.436 15.295 1.00 0.00 C ATOM 2101 CD PRO A 133 -23.454 -6.570 15.275 1.00 0.00 C ATOM 0 HA PRO A 133 -25.667 -4.269 14.918 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.738 -6.737 15.167 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -25.766 -6.351 13.761 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.903 -7.837 16.287 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.616 -8.286 14.617 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.730 -6.917 16.013 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -22.966 -6.619 14.302 1.00 0.00 H new ATOM 2109 N ALA A 134 -25.255 -5.334 17.954 1.00 0.00 N ATOM 2110 CA ALA A 134 -25.743 -5.168 19.314 1.00 0.00 C ATOM 2111 C ALA A 134 -25.855 -3.673 19.596 1.00 0.00 C ATOM 2112 O ALA A 134 -26.902 -3.216 20.046 1.00 0.00 O ATOM 2113 CB ALA A 134 -24.821 -5.851 20.325 1.00 0.00 C ATOM 0 H ALA A 134 -24.346 -5.794 17.894 1.00 0.00 H new ATOM 0 HA ALA A 134 -26.720 -5.641 19.415 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -25.215 -5.708 21.331 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -24.766 -6.917 20.105 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -23.824 -5.416 20.260 1.00 0.00 H new ATOM 2119 N LEU A 135 -24.792 -2.914 19.319 1.00 0.00 N ATOM 2120 CA LEU A 135 -24.766 -1.478 19.514 1.00 0.00 C ATOM 2121 C LEU A 135 -25.678 -0.820 18.480 1.00 0.00 C ATOM 2122 O LEU A 135 -26.296 0.195 18.779 1.00 0.00 O ATOM 2123 CB LEU A 135 -23.322 -0.962 19.390 1.00 0.00 C ATOM 2124 CG LEU A 135 -23.210 0.565 19.560 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -23.627 1.036 20.962 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -21.785 1.048 19.283 1.00 0.00 C ATOM 0 H LEU A 135 -23.920 -3.292 18.949 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.128 -1.227 20.511 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.702 -1.452 20.141 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.924 -1.243 18.415 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.898 0.997 18.833 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.529 2.120 21.026 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.664 0.754 21.147 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -22.985 0.569 21.709 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -21.736 2.129 19.411 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.097 0.569 19.979 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.506 0.790 18.261 1.00 0.00 H new ATOM 2138 N ASP A 136 -25.809 -1.395 17.284 1.00 0.00 N ATOM 2139 CA ASP A 136 -26.648 -0.851 16.221 1.00 0.00 C ATOM 2140 C ASP A 136 -28.101 -0.737 16.666 1.00 0.00 C ATOM 2141 O ASP A 136 -28.727 0.295 16.425 1.00 0.00 O ATOM 2142 CB ASP A 136 -26.536 -1.696 14.948 1.00 0.00 C ATOM 2143 CG ASP A 136 -26.944 -0.894 13.722 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -26.121 -0.043 13.319 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -28.023 -1.152 13.150 1.00 0.00 O ATOM 0 H ASP A 136 -25.331 -2.258 17.026 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.287 0.153 15.997 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -25.511 -2.049 14.831 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.169 -2.579 15.037 1.00 0.00 H new ATOM 2150 N LYS A 137 -28.654 -1.770 17.326 1.00 0.00 N ATOM 2151 CA LYS A 137 -30.047 -1.704 17.777 1.00 0.00 C ATOM 2152 C LYS A 137 -30.180 -0.799 18.985 1.00 0.00 C ATOM 2153 O LYS A 137 -31.228 -0.184 19.160 1.00 0.00 O ATOM 2154 CB LYS A 137 -30.696 -3.086 17.972 1.00 0.00 C ATOM 2155 CG LYS A 137 -29.841 -4.179 18.634 1.00 0.00 C ATOM 2156 CD LYS A 137 -30.618 -5.044 19.634 1.00 0.00 C ATOM 2157 CE LYS A 137 -30.778 -4.298 20.963 1.00 0.00 C ATOM 2158 NZ LYS A 137 -29.547 -4.340 21.784 1.00 0.00 N ATOM 0 H LYS A 137 -28.169 -2.638 17.553 1.00 0.00 H new ATOM 0 HA LYS A 137 -30.624 -1.252 16.971 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -31.597 -2.954 18.571 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -31.013 -3.451 16.995 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -29.423 -4.821 17.859 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -29.001 -3.711 19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -31.598 -5.292 19.227 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -30.093 -5.985 19.797 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -31.044 -3.260 20.764 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -31.602 -4.736 21.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.586 -3.593 22.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.471 -5.267 22.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.718 -4.189 21.175 1.00 0.00 H new ATOM 2172 N GLU A 138 -29.140 -0.713 19.802 1.00 0.00 N ATOM 2173 CA GLU A 138 -29.136 0.136 20.983 1.00 0.00 C ATOM 2174 C GLU A 138 -29.193 1.587 20.536 1.00 0.00 C ATOM 2175 O GLU A 138 -30.035 2.353 20.999 1.00 0.00 O ATOM 2176 CB GLU A 138 -27.860 -0.088 21.807 1.00 0.00 C ATOM 2177 CG GLU A 138 -27.900 -1.429 22.528 1.00 0.00 C ATOM 2178 CD GLU A 138 -28.973 -1.443 23.613 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -28.922 -0.568 24.507 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -29.856 -2.323 23.516 1.00 0.00 O ATOM 0 H GLU A 138 -28.273 -1.232 19.663 1.00 0.00 H new ATOM 0 HA GLU A 138 -29.998 -0.110 21.604 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -26.989 -0.050 21.152 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.747 0.716 22.534 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.096 -2.225 21.810 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -26.927 -1.634 22.973 1.00 0.00 H new ATOM 2187 N LEU A 139 -28.305 1.976 19.616 1.00 0.00 N ATOM 2188 CA LEU A 139 -28.268 3.343 19.132 1.00 0.00 C ATOM 2189 C LEU A 139 -29.520 3.652 18.332 1.00 0.00 C ATOM 2190 O LEU A 139 -29.980 4.787 18.413 1.00 0.00 O ATOM 2191 CB LEU A 139 -26.991 3.643 18.337 1.00 0.00 C ATOM 2192 CG LEU A 139 -25.689 3.565 19.155 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -24.518 3.982 18.261 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -25.693 4.436 20.420 1.00 0.00 C ATOM 0 H LEU A 139 -27.608 1.360 19.198 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.246 4.004 19.998 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -26.924 2.941 17.506 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.074 4.641 17.906 1.00 0.00 H new ATOM 0 HG LEU A 139 -25.592 2.533 19.493 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -23.590 3.931 18.830 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -24.457 3.310 17.405 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -24.673 5.003 17.911 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.742 4.326 20.941 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -25.836 5.480 20.142 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -26.504 4.121 21.076 1.00 0.00 H new ATOM 2206 N LYS A 140 -30.106 2.688 17.608 1.00 0.00 N ATOM 2207 CA LYS A 140 -31.319 2.930 16.838 1.00 0.00 C ATOM 2208 C LYS A 140 -32.473 3.159 17.795 1.00 0.00 C ATOM 2209 O LYS A 140 -33.324 3.990 17.497 1.00 0.00 O ATOM 2210 CB LYS A 140 -31.624 1.744 15.905 1.00 0.00 C ATOM 2211 CG LYS A 140 -30.994 1.918 14.516 1.00 0.00 C ATOM 2212 CD LYS A 140 -31.853 2.831 13.625 1.00 0.00 C ATOM 2213 CE LYS A 140 -31.117 3.223 12.335 1.00 0.00 C ATOM 2214 NZ LYS A 140 -32.047 3.471 11.216 1.00 0.00 N ATOM 0 H LYS A 140 -29.753 1.733 17.544 1.00 0.00 H new ATOM 0 HA LYS A 140 -31.177 3.813 16.216 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -31.253 0.824 16.357 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.704 1.635 15.801 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -29.995 2.341 14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -30.881 0.944 14.041 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -32.783 2.322 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -32.122 3.731 14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -30.522 4.118 12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -30.423 2.429 12.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -31.506 3.732 10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -32.597 2.610 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -32.693 4.246 11.467 1.00 0.00 H new ATOM 2228 N ALA A 141 -32.488 2.480 18.946 1.00 0.00 N ATOM 2229 CA ALA A 141 -33.548 2.633 19.926 1.00 0.00 C ATOM 2230 C ALA A 141 -33.586 4.049 20.516 1.00 0.00 C ATOM 2231 O ALA A 141 -34.589 4.437 21.108 1.00 0.00 O ATOM 2232 CB ALA A 141 -33.418 1.578 21.031 1.00 0.00 C ATOM 0 H ALA A 141 -31.765 1.813 19.217 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.496 2.478 19.410 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.221 1.709 21.756 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -33.484 0.582 20.593 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -32.456 1.692 21.531 1.00 0.00 H new ATOM 2238 N LYS A 142 -32.512 4.829 20.350 1.00 0.00 N ATOM 2239 CA LYS A 142 -32.384 6.198 20.838 1.00 0.00 C ATOM 2240 C LYS A 142 -31.974 7.169 19.729 1.00 0.00 C ATOM 2241 O LYS A 142 -31.709 8.336 20.022 1.00 0.00 O ATOM 2242 CB LYS A 142 -31.470 6.214 22.078 1.00 0.00 C ATOM 2243 CG LYS A 142 -30.032 5.691 21.893 1.00 0.00 C ATOM 2244 CD LYS A 142 -29.013 6.708 21.374 1.00 0.00 C ATOM 2245 CE LYS A 142 -28.853 7.853 22.374 1.00 0.00 C ATOM 2246 NZ LYS A 142 -27.600 8.607 22.187 1.00 0.00 N ATOM 0 H LYS A 142 -31.681 4.508 19.854 1.00 0.00 H new ATOM 0 HA LYS A 142 -33.358 6.567 21.158 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -31.413 7.239 22.444 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -31.948 5.623 22.859 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -29.679 5.308 22.851 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -30.059 4.848 21.203 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -28.052 6.220 21.212 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -29.338 7.100 20.410 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -29.699 8.534 22.277 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -28.882 7.451 23.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -27.545 9.370 22.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -26.789 7.967 22.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -27.581 9.017 21.231 1.00 0.00 H new ATOM 2260 N GLY A 143 -31.930 6.734 18.467 1.00 0.00 N ATOM 2261 CA GLY A 143 -31.543 7.601 17.371 1.00 0.00 C ATOM 2262 C GLY A 143 -31.332 6.915 16.028 1.00 0.00 C ATOM 2263 O GLY A 143 -32.276 6.730 15.262 1.00 0.00 O ATOM 0 H GLY A 143 -32.160 5.781 18.187 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -32.309 8.367 17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -30.621 8.113 17.645 1.00 0.00 H new ATOM 2267 N LYS A 144 -30.086 6.550 15.716 1.00 0.00 N ATOM 2268 CA LYS A 144 -29.697 5.942 14.442 1.00 0.00 C ATOM 2269 C LYS A 144 -28.712 4.784 14.593 1.00 0.00 C ATOM 2270 O LYS A 144 -28.391 4.395 15.709 1.00 0.00 O ATOM 2271 CB LYS A 144 -29.207 7.063 13.504 1.00 0.00 C ATOM 2272 CG LYS A 144 -28.307 8.144 14.144 1.00 0.00 C ATOM 2273 CD LYS A 144 -26.946 7.657 14.664 1.00 0.00 C ATOM 2274 CE LYS A 144 -26.352 8.602 15.714 1.00 0.00 C ATOM 2275 NZ LYS A 144 -26.233 10.010 15.285 1.00 0.00 N ATOM 0 H LYS A 144 -29.302 6.672 16.357 1.00 0.00 H new ATOM 0 HA LYS A 144 -30.566 5.462 13.992 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -28.659 6.605 12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -30.079 7.555 13.073 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -28.134 8.929 13.408 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -28.850 8.599 14.973 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -27.059 6.663 15.096 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -26.252 7.564 13.828 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -26.971 8.561 16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.363 8.237 15.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -25.404 10.443 15.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -26.120 10.050 14.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -27.090 10.530 15.560 1.00 0.00 H new ATOM 2289 N SER A 145 -28.286 4.186 13.480 1.00 0.00 N ATOM 2290 CA SER A 145 -27.374 3.053 13.467 1.00 0.00 C ATOM 2291 C SER A 145 -25.969 3.423 13.948 1.00 0.00 C ATOM 2292 O SER A 145 -25.611 4.592 14.135 1.00 0.00 O ATOM 2293 CB SER A 145 -27.363 2.387 12.075 1.00 0.00 C ATOM 2294 OG SER A 145 -28.186 3.037 11.115 1.00 0.00 O ATOM 0 H SER A 145 -28.573 4.485 12.548 1.00 0.00 H new ATOM 0 HA SER A 145 -27.744 2.322 14.186 1.00 0.00 H new ATOM 0 HB2 SER A 145 -26.339 2.363 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.689 1.352 12.176 1.00 0.00 H new ATOM 0 HG SER A 145 -28.128 2.562 10.260 1.00 0.00 H new ATOM 2300 N ALA A 146 -25.169 2.386 14.170 1.00 0.00 N ATOM 2301 CA ALA A 146 -23.807 2.450 14.629 1.00 0.00 C ATOM 2302 C ALA A 146 -22.867 2.451 13.423 1.00 0.00 C ATOM 2303 O ALA A 146 -22.280 3.489 13.110 1.00 0.00 O ATOM 2304 CB ALA A 146 -23.551 1.274 15.590 1.00 0.00 C ATOM 0 H ALA A 146 -25.483 1.427 14.022 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.618 3.371 15.181 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -22.521 1.312 15.945 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -24.230 1.344 16.440 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -23.720 0.333 15.067 1.00 0.00 H new ATOM 2310 N LEU A 147 -22.712 1.304 12.752 1.00 0.00 N ATOM 2311 CA LEU A 147 -21.820 1.135 11.605 1.00 0.00 C ATOM 2312 C LEU A 147 -22.564 1.110 10.281 1.00 0.00 C ATOM 2313 O LEU A 147 -23.503 0.336 10.103 1.00 0.00 O ATOM 2314 CB LEU A 147 -21.017 -0.179 11.749 1.00 0.00 C ATOM 2315 CG LEU A 147 -20.061 -0.470 10.562 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -18.895 0.522 10.497 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -19.476 -1.882 10.650 1.00 0.00 C ATOM 0 H LEU A 147 -23.215 0.451 12.998 1.00 0.00 H new ATOM 0 HA LEU A 147 -21.153 1.997 11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -20.434 -0.137 12.669 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -21.715 -1.010 11.851 1.00 0.00 H new ATOM 0 HG LEU A 147 -20.669 -0.369 9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.255 0.276 9.650 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -19.284 1.533 10.377 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.316 0.463 11.418 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -18.811 -2.054 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -18.916 -1.986 11.579 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -20.285 -2.613 10.630 1.00 0.00 H new ATOM 2329 N MET A 148 -22.096 1.910 9.329 1.00 0.00 N ATOM 2330 CA MET A 148 -22.636 1.990 7.984 1.00 0.00 C ATOM 2331 C MET A 148 -21.433 1.892 7.063 1.00 0.00 C ATOM 2332 O MET A 148 -20.518 2.703 7.161 1.00 0.00 O ATOM 2333 CB MET A 148 -23.437 3.274 7.753 1.00 0.00 C ATOM 2334 CG MET A 148 -24.830 3.118 8.362 1.00 0.00 C ATOM 2335 SD MET A 148 -25.995 4.472 8.070 1.00 0.00 S ATOM 2336 CE MET A 148 -26.478 4.125 6.360 1.00 0.00 C ATOM 0 H MET A 148 -21.307 2.538 9.480 1.00 0.00 H new ATOM 0 HA MET A 148 -23.350 1.189 7.796 1.00 0.00 H new ATOM 0 HB2 MET A 148 -22.923 4.123 8.205 1.00 0.00 H new ATOM 0 HB3 MET A 148 -23.515 3.480 6.686 1.00 0.00 H new ATOM 0 HG2 MET A 148 -25.271 2.199 7.975 1.00 0.00 H new ATOM 0 HG3 MET A 148 -24.719 2.989 9.439 1.00 0.00 H new ATOM 0 HE1 MET A 148 -27.224 4.852 6.038 1.00 0.00 H new ATOM 0 HE2 MET A 148 -25.603 4.192 5.714 1.00 0.00 H new ATOM 0 HE3 MET A 148 -26.899 3.121 6.297 1.00 0.00 H new ATOM 2346 N PHE A 149 -21.396 0.843 6.250 1.00 0.00 N ATOM 2347 CA PHE A 149 -20.342 0.586 5.284 1.00 0.00 C ATOM 2348 C PHE A 149 -20.989 -0.021 4.043 1.00 0.00 C ATOM 2349 O PHE A 149 -22.086 -0.588 4.116 1.00 0.00 O ATOM 2350 CB PHE A 149 -19.231 -0.309 5.873 1.00 0.00 C ATOM 2351 CG PHE A 149 -19.536 -1.794 6.051 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -20.474 -2.223 7.010 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -18.830 -2.760 5.302 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -20.703 -3.594 7.218 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -19.042 -4.137 5.525 1.00 0.00 C ATOM 2356 CZ PHE A 149 -19.985 -4.552 6.481 1.00 0.00 C ATOM 0 H PHE A 149 -22.123 0.127 6.247 1.00 0.00 H new ATOM 0 HA PHE A 149 -19.843 1.516 5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -18.354 -0.221 5.231 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -18.955 0.096 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -21.021 -1.494 7.589 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -18.121 -2.442 4.552 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -21.433 -3.913 7.947 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.482 -4.870 4.963 1.00 0.00 H new ATOM 0 HZ PHE A 149 -20.158 -5.605 6.649 1.00 0.00 H new ATOM 2366 N ASN A 150 -20.314 0.123 2.905 1.00 0.00 N ATOM 2367 CA ASN A 150 -20.727 -0.379 1.601 1.00 0.00 C ATOM 2368 C ASN A 150 -20.659 -1.904 1.595 1.00 0.00 C ATOM 2369 O ASN A 150 -19.662 -2.520 1.224 1.00 0.00 O ATOM 2370 CB ASN A 150 -19.916 0.268 0.466 1.00 0.00 C ATOM 2371 CG ASN A 150 -18.410 0.038 0.503 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -17.810 -0.149 1.551 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -17.741 0.168 -0.627 1.00 0.00 N ATOM 0 H ASN A 150 -19.422 0.617 2.868 1.00 0.00 H new ATOM 0 HA ASN A 150 -21.763 -0.096 1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -20.297 -0.106 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -20.100 1.342 0.482 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -16.723 0.112 -0.626 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -18.242 0.324 -1.501 1.00 0.00 H new ATOM 2380 N LEU A 151 -21.761 -2.522 2.009 1.00 0.00 N ATOM 2381 CA LEU A 151 -21.923 -3.964 2.109 1.00 0.00 C ATOM 2382 C LEU A 151 -21.975 -4.576 0.714 1.00 0.00 C ATOM 2383 O LEU A 151 -21.741 -5.769 0.528 1.00 0.00 O ATOM 2384 CB LEU A 151 -23.222 -4.245 2.888 1.00 0.00 C ATOM 2385 CG LEU A 151 -23.067 -5.342 3.951 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -24.344 -5.383 4.795 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -22.799 -6.723 3.345 1.00 0.00 C ATOM 0 H LEU A 151 -22.596 -2.010 2.294 1.00 0.00 H new ATOM 0 HA LEU A 151 -21.080 -4.412 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -23.554 -3.326 3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -24.003 -4.537 2.186 1.00 0.00 H new ATOM 0 HG LEU A 151 -22.199 -5.098 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -24.252 -6.157 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -24.493 -4.417 5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -25.197 -5.604 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -22.698 -7.458 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -23.629 -7.003 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -21.878 -6.692 2.762 1.00 0.00 H new ATOM 2399 N GLN A 152 -22.242 -3.737 -0.283 1.00 0.00 N ATOM 2400 CA GLN A 152 -22.345 -4.145 -1.660 1.00 0.00 C ATOM 2401 C GLN A 152 -20.983 -4.517 -2.271 1.00 0.00 C ATOM 2402 O GLN A 152 -20.948 -5.090 -3.361 1.00 0.00 O ATOM 2403 CB GLN A 152 -23.042 -3.040 -2.472 1.00 0.00 C ATOM 2404 CG GLN A 152 -24.309 -2.445 -1.827 1.00 0.00 C ATOM 2405 CD GLN A 152 -25.224 -3.466 -1.156 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -25.587 -4.473 -1.750 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -25.585 -3.239 0.096 1.00 0.00 N ATOM 0 H GLN A 152 -22.394 -2.738 -0.142 1.00 0.00 H new ATOM 0 HA GLN A 152 -22.947 -5.053 -1.697 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -22.329 -2.234 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -23.307 -3.443 -3.449 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -24.009 -1.704 -1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -24.877 -1.917 -2.593 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -25.271 -2.393 0.572 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -26.177 -3.910 0.586 1.00 0.00 H new ATOM 2416 N GLU A 153 -19.861 -4.188 -1.616 1.00 0.00 N ATOM 2417 CA GLU A 153 -18.520 -4.486 -2.108 1.00 0.00 C ATOM 2418 C GLU A 153 -17.937 -5.677 -1.335 1.00 0.00 C ATOM 2419 O GLU A 153 -17.919 -5.643 -0.103 1.00 0.00 O ATOM 2420 CB GLU A 153 -17.622 -3.250 -1.937 1.00 0.00 C ATOM 2421 CG GLU A 153 -17.913 -2.139 -2.957 1.00 0.00 C ATOM 2422 CD GLU A 153 -17.679 -2.586 -4.398 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -16.502 -2.737 -4.793 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -18.674 -2.731 -5.148 1.00 0.00 O ATOM 0 H GLU A 153 -19.865 -3.702 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 153 -18.570 -4.744 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -17.752 -2.852 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.579 -3.553 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -18.947 -1.811 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -17.280 -1.278 -2.741 1.00 0.00 H new ATOM 2431 N PRO A 154 -17.410 -6.721 -2.003 1.00 0.00 N ATOM 2432 CA PRO A 154 -16.837 -7.890 -1.326 1.00 0.00 C ATOM 2433 C PRO A 154 -15.472 -7.610 -0.686 1.00 0.00 C ATOM 2434 O PRO A 154 -14.937 -8.437 0.054 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.700 -8.943 -2.429 1.00 0.00 C ATOM 2436 CG PRO A 154 -16.420 -8.091 -3.665 1.00 0.00 C ATOM 2437 CD PRO A 154 -17.350 -6.898 -3.448 1.00 0.00 C ATOM 0 HA PRO A 154 -17.474 -8.205 -0.500 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -15.888 -9.641 -2.225 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.609 -9.534 -2.541 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -15.375 -7.788 -3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.649 -8.624 -4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -16.965 -6.004 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -18.340 -7.089 -3.863 1.00 0.00 H new ATOM 2445 N TYR A 155 -14.890 -6.457 -0.993 1.00 0.00 N ATOM 2446 CA TYR A 155 -13.601 -6.006 -0.515 1.00 0.00 C ATOM 2447 C TYR A 155 -13.582 -5.763 0.992 1.00 0.00 C ATOM 2448 O TYR A 155 -12.617 -6.124 1.667 1.00 0.00 O ATOM 2449 CB TYR A 155 -13.282 -4.699 -1.245 1.00 0.00 C ATOM 2450 CG TYR A 155 -13.035 -4.862 -2.735 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -14.115 -4.828 -3.639 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -11.727 -5.047 -3.226 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -13.903 -5.005 -5.015 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -11.503 -5.199 -4.605 1.00 0.00 C ATOM 2455 CZ TYR A 155 -12.594 -5.200 -5.502 1.00 0.00 C ATOM 2456 OH TYR A 155 -12.396 -5.324 -6.843 1.00 0.00 O ATOM 0 H TYR A 155 -15.333 -5.781 -1.615 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.861 -6.781 -0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.108 -4.003 -1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.401 -4.247 -0.789 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.116 -4.664 -3.269 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.893 -5.072 -2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.739 -4.992 -5.698 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.496 -5.315 -4.979 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.775 -6.062 -7.015 1.00 0.00 H new ATOM 2466 N PHE A 156 -14.642 -5.150 1.518 1.00 0.00 N ATOM 2467 CA PHE A 156 -14.749 -4.814 2.932 1.00 0.00 C ATOM 2468 C PHE A 156 -15.145 -5.990 3.797 1.00 0.00 C ATOM 2469 O PHE A 156 -14.729 -6.073 4.954 1.00 0.00 O ATOM 2470 CB PHE A 156 -15.792 -3.705 3.106 1.00 0.00 C ATOM 2471 CG PHE A 156 -15.328 -2.362 2.596 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -15.374 -2.059 1.221 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -14.822 -1.418 3.505 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -14.933 -0.807 0.762 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -14.394 -0.166 3.043 1.00 0.00 C ATOM 2476 CZ PHE A 156 -14.480 0.152 1.682 1.00 0.00 C ATOM 0 H PHE A 156 -15.455 -4.872 0.968 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.760 -4.490 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.705 -3.989 2.582 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.045 -3.617 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -15.749 -2.790 0.519 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.763 -1.656 4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -14.942 -0.583 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.996 0.557 3.740 1.00 0.00 H new ATOM 0 HZ PHE A 156 -14.197 1.136 1.339 1.00 0.00 H new ATOM 2486 N THR A 157 -15.949 -6.886 3.246 1.00 0.00 N ATOM 2487 CA THR A 157 -16.433 -8.062 3.949 1.00 0.00 C ATOM 2488 C THR A 157 -15.426 -9.215 3.888 1.00 0.00 C ATOM 2489 O THR A 157 -15.557 -10.178 4.642 1.00 0.00 O ATOM 2490 CB THR A 157 -17.784 -8.448 3.348 1.00 0.00 C ATOM 2491 OG1 THR A 157 -17.657 -8.478 1.940 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.882 -7.452 3.732 1.00 0.00 C ATOM 0 H THR A 157 -16.287 -6.815 2.286 1.00 0.00 H new ATOM 0 HA THR A 157 -16.556 -7.836 5.008 1.00 0.00 H new ATOM 0 HB THR A 157 -18.069 -9.425 3.738 1.00 0.00 H new ATOM 0 HG1 THR A 157 -18.516 -8.726 1.539 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.827 -7.762 3.285 1.00 0.00 H new ATOM 0 HG22 THR A 157 -18.985 -7.425 4.817 1.00 0.00 H new ATOM 0 HG23 THR A 157 -18.617 -6.460 3.368 1.00 0.00 H new ATOM 2500 N TRP A 158 -14.391 -9.117 3.043 1.00 0.00 N ATOM 2501 CA TRP A 158 -13.375 -10.152 2.919 1.00 0.00 C ATOM 2502 C TRP A 158 -12.747 -10.509 4.275 1.00 0.00 C ATOM 2503 O TRP A 158 -12.874 -11.666 4.676 1.00 0.00 O ATOM 2504 CB TRP A 158 -12.309 -9.790 1.872 1.00 0.00 C ATOM 2505 CG TRP A 158 -11.170 -10.761 1.818 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -9.869 -10.449 2.007 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -11.210 -12.214 1.663 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -9.104 -11.596 1.972 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -9.876 -12.713 1.734 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -12.239 -13.167 1.493 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -9.572 -14.071 1.571 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -11.949 -14.537 1.359 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -10.620 -14.985 1.368 1.00 0.00 C ATOM 0 H TRP A 158 -14.241 -8.316 2.430 1.00 0.00 H new ATOM 0 HA TRP A 158 -13.882 -11.048 2.559 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -12.779 -9.738 0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -11.919 -8.796 2.091 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -9.486 -9.451 2.162 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -8.093 -11.615 2.106 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -13.267 -12.838 1.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -8.547 -14.410 1.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -12.754 -15.248 1.249 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -10.402 -16.032 1.219 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.122 -9.578 5.024 1.00 0.00 N ATOM 2525 CA PRO A 159 -11.516 -9.926 6.303 1.00 0.00 C ATOM 2526 C PRO A 159 -12.522 -10.364 7.372 1.00 0.00 C ATOM 2527 O PRO A 159 -12.092 -10.957 8.366 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.716 -8.698 6.725 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.397 -7.537 6.012 1.00 0.00 C ATOM 2530 CD PRO A 159 -11.885 -8.171 4.715 1.00 0.00 C ATOM 0 HA PRO A 159 -10.881 -10.805 6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.734 -8.565 7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.670 -8.786 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -12.221 -7.131 6.598 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.705 -6.716 5.825 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.797 -7.689 4.363 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.143 -8.064 3.924 1.00 0.00 H new ATOM 2538 N LEU A 160 -13.815 -10.053 7.204 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.875 -10.428 8.131 1.00 0.00 C ATOM 2540 C LEU A 160 -15.086 -11.930 7.998 1.00 0.00 C ATOM 2541 O LEU A 160 -14.807 -12.665 8.945 1.00 0.00 O ATOM 2542 CB LEU A 160 -16.168 -9.616 7.875 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.484 -10.202 8.434 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -17.413 -10.401 9.948 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -18.638 -9.250 8.095 1.00 0.00 C ATOM 0 H LEU A 160 -14.153 -9.523 6.401 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.591 -10.192 9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.033 -8.621 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.283 -9.491 6.798 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.648 -11.178 7.977 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -18.356 -10.814 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.602 -11.089 10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.230 -9.442 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.571 -9.656 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.450 -8.275 8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -18.714 -9.142 7.013 1.00 0.00 H new ATOM 2557 N ILE A 161 -15.519 -12.386 6.820 1.00 0.00 N ATOM 2558 CA ILE A 161 -15.789 -13.798 6.564 1.00 0.00 C ATOM 2559 C ILE A 161 -14.527 -14.663 6.603 1.00 0.00 C ATOM 2560 O ILE A 161 -14.561 -15.790 7.094 1.00 0.00 O ATOM 2561 CB ILE A 161 -16.581 -13.977 5.249 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -15.707 -13.737 3.996 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -17.838 -13.085 5.261 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -16.462 -13.835 2.674 1.00 0.00 C ATOM 0 H ILE A 161 -15.692 -11.782 6.016 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.414 -14.158 7.381 1.00 0.00 H new ATOM 0 HB ILE A 161 -16.902 -15.017 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -15.252 -12.749 4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -14.894 -14.463 3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -18.388 -13.219 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -18.474 -13.363 6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -17.542 -12.041 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -15.774 -13.653 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -16.894 -14.831 2.575 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -17.258 -13.091 2.654 1.00 0.00 H new ATOM 2576 N ALA A 162 -13.390 -14.144 6.133 1.00 0.00 N ATOM 2577 CA ALA A 162 -12.144 -14.887 6.113 1.00 0.00 C ATOM 2578 C ALA A 162 -11.606 -15.197 7.515 1.00 0.00 C ATOM 2579 O ALA A 162 -10.722 -16.044 7.622 1.00 0.00 O ATOM 2580 CB ALA A 162 -11.111 -14.116 5.286 1.00 0.00 C ATOM 0 H ALA A 162 -13.315 -13.198 5.758 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.342 -15.854 5.651 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.173 -14.670 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -11.479 -13.992 4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.945 -13.136 5.733 1.00 0.00 H new ATOM 2586 N ALA A 163 -12.138 -14.566 8.568 1.00 0.00 N ATOM 2587 CA ALA A 163 -11.727 -14.740 9.956 1.00 0.00 C ATOM 2588 C ALA A 163 -11.521 -16.192 10.365 1.00 0.00 C ATOM 2589 O ALA A 163 -10.445 -16.558 10.834 1.00 0.00 O ATOM 2590 CB ALA A 163 -12.754 -14.071 10.881 1.00 0.00 C ATOM 0 H ALA A 163 -12.898 -13.893 8.466 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.752 -14.263 10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -12.448 -14.201 11.919 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.813 -13.007 10.650 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.731 -14.530 10.731 1.00 0.00 H new ATOM 2596 N ASP A 164 -12.544 -17.032 10.190 1.00 0.00 N ATOM 2597 CA ASP A 164 -12.473 -18.441 10.573 1.00 0.00 C ATOM 2598 C ASP A 164 -11.380 -19.207 9.835 1.00 0.00 C ATOM 2599 O ASP A 164 -10.750 -20.089 10.425 1.00 0.00 O ATOM 2600 CB ASP A 164 -13.815 -19.125 10.320 1.00 0.00 C ATOM 2601 CG ASP A 164 -13.748 -20.635 10.601 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -13.397 -21.418 9.696 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -14.087 -21.062 11.730 1.00 0.00 O ATOM 0 H ASP A 164 -13.437 -16.756 9.782 1.00 0.00 H new ATOM 0 HA ASP A 164 -12.228 -18.457 11.635 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.579 -18.671 10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -14.117 -18.961 9.286 1.00 0.00 H new ATOM 2608 N GLY A 165 -11.127 -18.864 8.573 1.00 0.00 N ATOM 2609 CA GLY A 165 -10.115 -19.573 7.808 1.00 0.00 C ATOM 2610 C GLY A 165 -10.149 -19.367 6.307 1.00 0.00 C ATOM 2611 O GLY A 165 -9.680 -20.247 5.587 1.00 0.00 O ATOM 0 H GLY A 165 -11.601 -18.114 8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -9.134 -19.271 8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -10.216 -20.639 8.011 1.00 0.00 H new ATOM 2615 N GLY A 166 -10.780 -18.307 5.807 1.00 0.00 N ATOM 2616 CA GLY A 166 -10.867 -18.046 4.379 1.00 0.00 C ATOM 2617 C GLY A 166 -9.535 -17.574 3.815 1.00 0.00 C ATOM 2618 O GLY A 166 -8.792 -16.859 4.489 1.00 0.00 O ATOM 0 H GLY A 166 -11.245 -17.606 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -11.182 -18.952 3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -11.630 -17.291 4.192 1.00 0.00 H new ATOM 2622 N TYR A 167 -9.219 -17.976 2.587 1.00 0.00 N ATOM 2623 CA TYR A 167 -7.998 -17.560 1.908 1.00 0.00 C ATOM 2624 C TYR A 167 -8.262 -17.635 0.413 1.00 0.00 C ATOM 2625 O TYR A 167 -9.033 -18.476 -0.050 1.00 0.00 O ATOM 2626 CB TYR A 167 -6.780 -18.382 2.335 1.00 0.00 C ATOM 2627 CG TYR A 167 -6.866 -19.873 2.096 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -6.481 -20.442 0.875 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -7.296 -20.706 3.134 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -6.471 -21.838 0.713 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -7.319 -22.101 2.984 1.00 0.00 C ATOM 2632 CZ TYR A 167 -6.928 -22.677 1.752 1.00 0.00 C ATOM 2633 OH TYR A 167 -6.955 -24.032 1.575 1.00 0.00 O ATOM 0 H TYR A 167 -9.805 -18.601 2.034 1.00 0.00 H new ATOM 0 HA TYR A 167 -7.745 -16.537 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -5.906 -18.000 1.807 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.609 -18.214 3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -6.190 -19.804 0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -7.616 -20.268 4.068 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.112 -22.270 -0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -7.633 -22.731 3.803 1.00 0.00 H new ATOM 0 HH TYR A 167 -6.713 -24.246 0.650 1.00 0.00 H new ATOM 2643 N ALA A 168 -7.679 -16.716 -0.348 1.00 0.00 N ATOM 2644 CA ALA A 168 -7.865 -16.685 -1.784 1.00 0.00 C ATOM 2645 C ALA A 168 -6.966 -17.731 -2.432 1.00 0.00 C ATOM 2646 O ALA A 168 -7.449 -18.533 -3.228 1.00 0.00 O ATOM 2647 CB ALA A 168 -7.584 -15.277 -2.318 1.00 0.00 C ATOM 0 H ALA A 168 -7.071 -15.981 0.013 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.898 -16.927 -2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.726 -15.263 -3.399 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -8.269 -14.568 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.557 -14.997 -2.083 1.00 0.00 H new ATOM 2653 N PHE A 169 -5.678 -17.741 -2.069 1.00 0.00 N ATOM 2654 CA PHE A 169 -4.691 -18.662 -2.619 1.00 0.00 C ATOM 2655 C PHE A 169 -3.672 -19.026 -1.542 1.00 0.00 C ATOM 2656 O PHE A 169 -3.186 -18.140 -0.826 1.00 0.00 O ATOM 2657 CB PHE A 169 -3.996 -17.970 -3.804 1.00 0.00 C ATOM 2658 CG PHE A 169 -4.944 -17.431 -4.860 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -5.466 -18.294 -5.836 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -5.350 -16.080 -4.835 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -6.339 -17.806 -6.818 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -6.263 -15.601 -5.791 1.00 0.00 C ATOM 2663 CZ PHE A 169 -6.747 -16.460 -6.791 1.00 0.00 C ATOM 0 H PHE A 169 -5.293 -17.099 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.172 -19.579 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.390 -17.148 -3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.314 -18.679 -4.273 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.194 -19.339 -5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.959 -15.413 -4.081 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -6.699 -18.464 -7.596 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -6.592 -14.573 -5.756 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.432 -16.088 -7.539 1.00 0.00 H new ATOM 2673 N LYS A 170 -3.361 -20.315 -1.411 1.00 0.00 N ATOM 2674 CA LYS A 170 -2.398 -20.817 -0.435 1.00 0.00 C ATOM 2675 C LYS A 170 -0.978 -20.404 -0.838 1.00 0.00 C ATOM 2676 O LYS A 170 -0.684 -20.225 -2.022 1.00 0.00 O ATOM 2677 CB LYS A 170 -2.520 -22.349 -0.400 1.00 0.00 C ATOM 2678 CG LYS A 170 -1.738 -23.063 0.718 1.00 0.00 C ATOM 2679 CD LYS A 170 -2.257 -22.819 2.145 1.00 0.00 C ATOM 2680 CE LYS A 170 -3.705 -23.294 2.316 1.00 0.00 C ATOM 2681 NZ LYS A 170 -4.127 -23.407 3.726 1.00 0.00 N ATOM 0 H LYS A 170 -3.776 -21.047 -1.987 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.602 -20.401 0.552 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.574 -22.608 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.184 -22.742 -1.359 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.754 -24.135 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.696 -22.746 0.669 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -1.618 -23.340 2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.194 -21.756 2.377 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -4.369 -22.600 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.820 -24.264 1.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.104 -23.064 3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.078 -24.402 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.497 -22.835 4.324 1.00 0.00 H new ATOM 2695 N TYR A 171 -0.115 -20.212 0.156 1.00 0.00 N ATOM 2696 CA TYR A 171 1.284 -19.849 0.009 1.00 0.00 C ATOM 2697 C TYR A 171 1.990 -20.609 1.120 1.00 0.00 C ATOM 2698 O TYR A 171 1.703 -20.372 2.295 1.00 0.00 O ATOM 2699 CB TYR A 171 1.521 -18.331 0.127 1.00 0.00 C ATOM 2700 CG TYR A 171 2.954 -17.938 -0.210 1.00 0.00 C ATOM 2701 CD1 TYR A 171 4.011 -18.207 0.685 1.00 0.00 C ATOM 2702 CD2 TYR A 171 3.246 -17.413 -1.482 1.00 0.00 C ATOM 2703 CE1 TYR A 171 5.348 -18.002 0.290 1.00 0.00 C ATOM 2704 CE2 TYR A 171 4.578 -17.210 -1.882 1.00 0.00 C ATOM 2705 CZ TYR A 171 5.640 -17.493 -0.996 1.00 0.00 C ATOM 2706 OH TYR A 171 6.937 -17.296 -1.376 1.00 0.00 O ATOM 0 H TYR A 171 -0.390 -20.311 1.133 1.00 0.00 H new ATOM 0 HA TYR A 171 1.660 -20.105 -0.982 1.00 0.00 H new ATOM 0 HB2 TYR A 171 0.837 -17.806 -0.540 1.00 0.00 H new ATOM 0 HB3 TYR A 171 1.288 -18.008 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 171 3.794 -18.572 1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 171 2.440 -17.164 -2.157 1.00 0.00 H new ATOM 0 HE1 TYR A 171 6.152 -18.235 0.972 1.00 0.00 H new ATOM 0 HE2 TYR A 171 4.790 -16.835 -2.873 1.00 0.00 H new ATOM 0 HH TYR A 171 6.965 -16.680 -2.138 1.00 0.00 H new ATOM 2716 N GLU A 172 2.827 -21.578 0.775 1.00 0.00 N ATOM 2717 CA GLU A 172 3.587 -22.392 1.712 1.00 0.00 C ATOM 2718 C GLU A 172 4.803 -22.911 0.940 1.00 0.00 C ATOM 2719 O GLU A 172 4.873 -22.761 -0.278 1.00 0.00 O ATOM 2720 CB GLU A 172 2.684 -23.518 2.269 1.00 0.00 C ATOM 2721 CG GLU A 172 3.300 -24.434 3.344 1.00 0.00 C ATOM 2722 CD GLU A 172 3.972 -23.674 4.490 1.00 0.00 C ATOM 2723 OE1 GLU A 172 5.105 -23.173 4.280 1.00 0.00 O ATOM 2724 OE2 GLU A 172 3.396 -23.569 5.590 1.00 0.00 O ATOM 0 H GLU A 172 3.001 -21.827 -0.199 1.00 0.00 H new ATOM 0 HA GLU A 172 3.931 -21.832 2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.788 -23.060 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.364 -24.141 1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.519 -25.074 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.034 -25.088 2.874 1.00 0.00 H new ATOM 2731 N ASN A 173 5.780 -23.523 1.612 1.00 0.00 N ATOM 2732 CA ASN A 173 6.991 -24.073 1.001 1.00 0.00 C ATOM 2733 C ASN A 173 7.748 -23.009 0.198 1.00 0.00 C ATOM 2734 O ASN A 173 8.459 -23.362 -0.751 1.00 0.00 O ATOM 2735 CB ASN A 173 6.656 -25.293 0.116 1.00 0.00 C ATOM 2736 CG ASN A 173 5.868 -26.352 0.858 1.00 0.00 C ATOM 2737 OD1 ASN A 173 6.429 -27.042 1.705 1.00 0.00 O ATOM 2738 ND2 ASN A 173 4.580 -26.471 0.579 1.00 0.00 N ATOM 0 H ASN A 173 5.750 -23.653 2.623 1.00 0.00 H new ATOM 0 HA ASN A 173 7.645 -24.405 1.808 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.085 -24.962 -0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.581 -25.730 -0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.012 -27.157 1.076 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.155 -25.876 -0.133 1.00 0.00 H new ATOM 2745 N GLY A 174 7.611 -21.723 0.557 1.00 0.00 N ATOM 2746 CA GLY A 174 8.252 -20.617 -0.148 1.00 0.00 C ATOM 2747 C GLY A 174 7.838 -20.673 -1.618 1.00 0.00 C ATOM 2748 O GLY A 174 8.679 -20.566 -2.515 1.00 0.00 O ATOM 0 H GLY A 174 7.046 -21.426 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 174 7.956 -19.665 0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 174 9.336 -20.687 -0.057 1.00 0.00 H new ATOM 2752 N LYS A 175 6.553 -20.911 -1.878 1.00 0.00 N ATOM 2753 CA LYS A 175 5.950 -21.049 -3.177 1.00 0.00 C ATOM 2754 C LYS A 175 4.505 -20.559 -3.087 1.00 0.00 C ATOM 2755 O LYS A 175 4.001 -20.311 -1.995 1.00 0.00 O ATOM 2756 CB LYS A 175 6.013 -22.567 -3.475 1.00 0.00 C ATOM 2757 CG LYS A 175 5.586 -23.022 -4.872 1.00 0.00 C ATOM 2758 CD LYS A 175 6.304 -22.232 -5.961 1.00 0.00 C ATOM 2759 CE LYS A 175 7.820 -22.415 -5.906 1.00 0.00 C ATOM 2760 NZ LYS A 175 8.511 -21.519 -6.855 1.00 0.00 N ATOM 0 H LYS A 175 5.871 -21.017 -1.127 1.00 0.00 H new ATOM 0 HA LYS A 175 6.445 -20.475 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.037 -22.902 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 175 5.387 -23.081 -2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.800 -24.084 -4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 175 4.509 -22.899 -4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.937 -22.548 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.064 -21.174 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 175 8.174 -22.217 -4.894 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.070 -23.451 -6.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.401 -21.960 -7.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.902 -21.353 -7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.717 -20.612 -6.389 1.00 0.00 H new ATOM 2774 N TYR A 176 3.880 -20.353 -4.246 1.00 0.00 N ATOM 2775 CA TYR A 176 2.500 -19.922 -4.381 1.00 0.00 C ATOM 2776 C TYR A 176 1.764 -21.066 -5.078 1.00 0.00 C ATOM 2777 O TYR A 176 2.194 -21.472 -6.170 1.00 0.00 O ATOM 2778 CB TYR A 176 2.413 -18.613 -5.203 1.00 0.00 C ATOM 2779 CG TYR A 176 1.438 -17.585 -4.658 1.00 0.00 C ATOM 2780 CD1 TYR A 176 0.264 -18.000 -4.004 1.00 0.00 C ATOM 2781 CD2 TYR A 176 1.758 -16.213 -4.695 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -0.494 -17.091 -3.256 1.00 0.00 C ATOM 2783 CE2 TYR A 176 0.972 -15.287 -3.987 1.00 0.00 C ATOM 2784 CZ TYR A 176 -0.129 -15.732 -3.224 1.00 0.00 C ATOM 2785 OH TYR A 176 -0.811 -14.865 -2.434 1.00 0.00 O ATOM 0 H TYR A 176 4.342 -20.488 -5.145 1.00 0.00 H new ATOM 0 HA TYR A 176 2.052 -19.705 -3.411 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.405 -18.163 -5.251 1.00 0.00 H new ATOM 0 HB3 TYR A 176 2.126 -18.860 -6.225 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -0.056 -19.029 -4.079 1.00 0.00 H new ATOM 0 HD2 TYR A 176 2.608 -15.873 -5.268 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -1.358 -17.432 -2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 176 1.211 -14.234 -4.027 1.00 0.00 H new ATOM 0 HH TYR A 176 -0.430 -13.967 -2.529 1.00 0.00 H new ATOM 2795 N ASP A 177 0.650 -21.548 -4.525 1.00 0.00 N ATOM 2796 CA ASP A 177 -0.119 -22.642 -5.106 1.00 0.00 C ATOM 2797 C ASP A 177 -1.583 -22.281 -5.287 1.00 0.00 C ATOM 2798 O ASP A 177 -2.446 -22.546 -4.457 1.00 0.00 O ATOM 2799 CB ASP A 177 0.122 -23.999 -4.419 1.00 0.00 C ATOM 2800 CG ASP A 177 -0.316 -24.157 -2.962 1.00 0.00 C ATOM 2801 OD1 ASP A 177 0.314 -23.561 -2.068 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -1.158 -25.054 -2.711 1.00 0.00 O ATOM 0 H ASP A 177 0.256 -21.186 -3.656 1.00 0.00 H new ATOM 0 HA ASP A 177 0.270 -22.790 -6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -0.387 -24.764 -5.005 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.189 -24.214 -4.472 1.00 0.00 H new ATOM 2807 N ILE A 178 -1.874 -21.684 -6.448 1.00 0.00 N ATOM 2808 CA ILE A 178 -3.220 -21.278 -6.851 1.00 0.00 C ATOM 2809 C ILE A 178 -4.154 -22.496 -7.001 1.00 0.00 C ATOM 2810 O ILE A 178 -5.353 -22.332 -7.241 1.00 0.00 O ATOM 2811 CB ILE A 178 -3.180 -20.413 -8.130 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -2.627 -21.150 -9.376 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -2.471 -19.074 -7.862 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -1.114 -21.072 -9.618 1.00 0.00 C ATOM 0 H ILE A 178 -1.164 -21.466 -7.147 1.00 0.00 H new ATOM 0 HA ILE A 178 -3.636 -20.658 -6.057 1.00 0.00 H new ATOM 0 HB ILE A 178 -4.216 -20.197 -8.389 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -2.904 -22.201 -9.298 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -3.132 -20.752 -10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -2.455 -18.481 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -3.006 -18.528 -7.085 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.449 -19.263 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -0.861 -21.629 -10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -0.818 -20.030 -9.740 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -0.587 -21.502 -8.766 1.00 0.00 H new ATOM 2826 N LYS A 179 -3.615 -23.722 -6.938 1.00 0.00 N ATOM 2827 CA LYS A 179 -4.378 -24.962 -7.020 1.00 0.00 C ATOM 2828 C LYS A 179 -5.122 -25.180 -5.693 1.00 0.00 C ATOM 2829 O LYS A 179 -6.028 -26.010 -5.637 1.00 0.00 O ATOM 2830 CB LYS A 179 -3.428 -26.128 -7.352 1.00 0.00 C ATOM 2831 CG LYS A 179 -4.112 -27.479 -7.647 1.00 0.00 C ATOM 2832 CD LYS A 179 -5.180 -27.467 -8.749 1.00 0.00 C ATOM 2833 CE LYS A 179 -4.608 -27.000 -10.092 1.00 0.00 C ATOM 2834 NZ LYS A 179 -5.616 -27.080 -11.166 1.00 0.00 N ATOM 0 H LYS A 179 -2.613 -23.875 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.120 -24.907 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.827 -25.849 -8.217 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.741 -26.263 -6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.343 -28.200 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.572 -27.839 -6.727 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.598 -28.467 -8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.999 -26.810 -8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.253 -25.973 -10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -3.746 -27.613 -10.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.196 -26.757 -12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.936 -28.064 -11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.428 -26.475 -10.926 1.00 0.00 H new ATOM 2848 N ASP A 180 -4.799 -24.430 -4.641 1.00 0.00 N ATOM 2849 CA ASP A 180 -5.414 -24.518 -3.329 1.00 0.00 C ATOM 2850 C ASP A 180 -6.066 -23.170 -3.011 1.00 0.00 C ATOM 2851 O ASP A 180 -5.422 -22.214 -2.562 1.00 0.00 O ATOM 2852 CB ASP A 180 -4.349 -24.926 -2.310 1.00 0.00 C ATOM 2853 CG ASP A 180 -4.876 -25.120 -0.896 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -6.108 -25.060 -0.669 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -4.065 -25.388 0.013 1.00 0.00 O ATOM 0 H ASP A 180 -4.071 -23.717 -4.687 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.195 -25.277 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.882 -25.854 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -3.569 -24.165 -2.293 1.00 0.00 H new ATOM 2860 N VAL A 181 -7.352 -23.088 -3.337 1.00 0.00 N ATOM 2861 CA VAL A 181 -8.226 -21.942 -3.131 1.00 0.00 C ATOM 2862 C VAL A 181 -9.016 -22.252 -1.851 1.00 0.00 C ATOM 2863 O VAL A 181 -9.325 -23.418 -1.594 1.00 0.00 O ATOM 2864 CB VAL A 181 -9.119 -21.774 -4.382 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -10.128 -20.623 -4.256 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -8.271 -21.525 -5.640 1.00 0.00 C ATOM 0 H VAL A 181 -7.840 -23.868 -3.779 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.698 -20.997 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 181 -9.670 -22.711 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -10.723 -20.559 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -10.785 -20.806 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -9.593 -19.685 -4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -8.926 -21.411 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.683 -20.617 -5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.602 -22.370 -5.801 1.00 0.00 H new ATOM 2876 N GLY A 182 -9.369 -21.243 -1.052 1.00 0.00 N ATOM 2877 CA GLY A 182 -10.109 -21.413 0.197 1.00 0.00 C ATOM 2878 C GLY A 182 -11.313 -20.482 0.277 1.00 0.00 C ATOM 2879 O GLY A 182 -11.493 -19.816 1.303 1.00 0.00 O ATOM 0 H GLY A 182 -9.144 -20.270 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.444 -22.447 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.446 -21.222 1.041 1.00 0.00 H new ATOM 2883 N VAL A 183 -12.081 -20.381 -0.815 1.00 0.00 N ATOM 2884 CA VAL A 183 -13.266 -19.536 -0.929 1.00 0.00 C ATOM 2885 C VAL A 183 -14.468 -20.310 -0.416 1.00 0.00 C ATOM 2886 O VAL A 183 -15.074 -19.866 0.555 1.00 0.00 O ATOM 2887 CB VAL A 183 -13.453 -18.992 -2.368 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -14.765 -18.222 -2.591 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -12.293 -18.038 -2.677 1.00 0.00 C ATOM 0 H VAL A 183 -11.884 -20.904 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 183 -13.145 -18.647 -0.311 1.00 0.00 H new ATOM 0 HB VAL A 183 -13.480 -19.862 -3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -14.814 -17.877 -3.624 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -15.611 -18.878 -2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -14.802 -17.364 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -12.406 -17.643 -3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -12.299 -17.215 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -11.349 -18.577 -2.601 1.00 0.00 H new ATOM 2899 N ASP A 184 -14.839 -21.420 -1.061 1.00 0.00 N ATOM 2900 CA ASP A 184 -15.981 -22.232 -0.651 1.00 0.00 C ATOM 2901 C ASP A 184 -15.554 -23.232 0.415 1.00 0.00 C ATOM 2902 O ASP A 184 -15.501 -24.444 0.203 1.00 0.00 O ATOM 2903 CB ASP A 184 -16.704 -22.868 -1.844 1.00 0.00 C ATOM 2904 CG ASP A 184 -17.794 -23.836 -1.373 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -18.533 -23.479 -0.430 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -17.863 -24.969 -1.912 1.00 0.00 O ATOM 0 H ASP A 184 -14.353 -21.779 -1.883 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.728 -21.581 -0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -17.148 -22.088 -2.463 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.986 -23.400 -2.468 1.00 0.00 H new ATOM 2911 N ASN A 185 -15.214 -22.684 1.576 1.00 0.00 N ATOM 2912 CA ASN A 185 -14.796 -23.423 2.757 1.00 0.00 C ATOM 2913 C ASN A 185 -15.775 -23.051 3.868 1.00 0.00 C ATOM 2914 O ASN A 185 -16.442 -22.014 3.790 1.00 0.00 O ATOM 2915 CB ASN A 185 -13.340 -23.118 3.123 1.00 0.00 C ATOM 2916 CG ASN A 185 -12.328 -23.737 2.147 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -12.507 -23.775 0.933 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -11.225 -24.257 2.650 1.00 0.00 N ATOM 0 H ASN A 185 -15.223 -21.675 1.724 1.00 0.00 H new ATOM 0 HA ASN A 185 -14.821 -24.499 2.582 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -13.197 -22.038 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.139 -23.489 4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.534 -24.683 2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -11.063 -24.233 3.657 1.00 0.00 H new ATOM 2925 N ALA A 186 -15.886 -23.879 4.914 1.00 0.00 N ATOM 2926 CA ALA A 186 -16.821 -23.616 6.009 1.00 0.00 C ATOM 2927 C ALA A 186 -16.612 -22.248 6.660 1.00 0.00 C ATOM 2928 O ALA A 186 -17.592 -21.563 6.925 1.00 0.00 O ATOM 2929 CB ALA A 186 -16.779 -24.724 7.059 1.00 0.00 C ATOM 0 H ALA A 186 -15.340 -24.734 5.023 1.00 0.00 H new ATOM 0 HA ALA A 186 -17.813 -23.603 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -17.486 -24.496 7.857 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -17.048 -25.674 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -15.773 -24.794 7.474 1.00 0.00 H new ATOM 2935 N GLY A 187 -15.367 -21.805 6.833 1.00 0.00 N ATOM 2936 CA GLY A 187 -15.089 -20.520 7.453 1.00 0.00 C ATOM 2937 C GLY A 187 -15.767 -19.349 6.754 1.00 0.00 C ATOM 2938 O GLY A 187 -16.372 -18.498 7.407 1.00 0.00 O ATOM 0 H GLY A 187 -14.535 -22.323 6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -15.414 -20.549 8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -14.012 -20.354 7.460 1.00 0.00 H new ATOM 2942 N ALA A 188 -15.670 -19.306 5.427 1.00 0.00 N ATOM 2943 CA ALA A 188 -16.261 -18.248 4.627 1.00 0.00 C ATOM 2944 C ALA A 188 -17.783 -18.243 4.749 1.00 0.00 C ATOM 2945 O ALA A 188 -18.372 -17.201 5.036 1.00 0.00 O ATOM 2946 CB ALA A 188 -15.844 -18.448 3.174 1.00 0.00 C ATOM 0 H ALA A 188 -15.176 -20.010 4.879 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.905 -17.284 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -16.280 -17.661 2.559 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.757 -18.408 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -16.196 -19.419 2.825 1.00 0.00 H new ATOM 2952 N LYS A 189 -18.427 -19.391 4.514 1.00 0.00 N ATOM 2953 CA LYS A 189 -19.886 -19.478 4.594 1.00 0.00 C ATOM 2954 C LYS A 189 -20.393 -19.228 6.009 1.00 0.00 C ATOM 2955 O LYS A 189 -21.487 -18.686 6.149 1.00 0.00 O ATOM 2956 CB LYS A 189 -20.407 -20.789 3.996 1.00 0.00 C ATOM 2957 CG LYS A 189 -19.933 -22.042 4.729 1.00 0.00 C ATOM 2958 CD LYS A 189 -20.185 -23.312 3.918 1.00 0.00 C ATOM 2959 CE LYS A 189 -19.212 -23.366 2.735 1.00 0.00 C ATOM 2960 NZ LYS A 189 -19.440 -24.534 1.877 1.00 0.00 N ATOM 0 H LYS A 189 -17.964 -20.266 4.269 1.00 0.00 H new ATOM 0 HA LYS A 189 -20.297 -18.676 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.497 -20.770 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -20.093 -20.850 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -18.868 -21.955 4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -20.446 -22.117 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.055 -24.191 4.549 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.214 -23.328 3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -19.314 -22.457 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -18.189 -23.388 3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -18.919 -24.416 0.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -19.107 -25.391 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -20.456 -24.623 1.675 1.00 0.00 H new ATOM 2974 N ALA A 190 -19.620 -19.583 7.035 1.00 0.00 N ATOM 2975 CA ALA A 190 -19.976 -19.372 8.425 1.00 0.00 C ATOM 2976 C ALA A 190 -19.961 -17.875 8.703 1.00 0.00 C ATOM 2977 O ALA A 190 -20.939 -17.318 9.206 1.00 0.00 O ATOM 2978 CB ALA A 190 -18.973 -20.088 9.329 1.00 0.00 C ATOM 0 H ALA A 190 -18.713 -20.033 6.914 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.969 -19.774 8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.244 -19.927 10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -18.985 -21.156 9.112 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.974 -19.692 9.149 1.00 0.00 H new ATOM 2984 N GLY A 191 -18.855 -17.214 8.353 1.00 0.00 N ATOM 2985 CA GLY A 191 -18.718 -15.788 8.555 1.00 0.00 C ATOM 2986 C GLY A 191 -19.803 -15.029 7.797 1.00 0.00 C ATOM 2987 O GLY A 191 -20.346 -14.058 8.325 1.00 0.00 O ATOM 0 H GLY A 191 -18.041 -17.657 7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -18.782 -15.559 9.619 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -17.735 -15.461 8.217 1.00 0.00 H new ATOM 2991 N LEU A 192 -20.139 -15.478 6.580 1.00 0.00 N ATOM 2992 CA LEU A 192 -21.157 -14.834 5.761 1.00 0.00 C ATOM 2993 C LEU A 192 -22.551 -15.053 6.336 1.00 0.00 C ATOM 2994 O LEU A 192 -23.312 -14.087 6.406 1.00 0.00 O ATOM 2995 CB LEU A 192 -21.101 -15.321 4.300 1.00 0.00 C ATOM 2996 CG LEU A 192 -22.155 -14.629 3.403 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -21.991 -13.104 3.350 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -22.105 -15.188 1.982 1.00 0.00 C ATOM 0 H LEU A 192 -19.711 -16.294 6.143 1.00 0.00 H new ATOM 0 HA LEU A 192 -20.944 -13.765 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -20.106 -15.134 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -21.258 -16.399 4.274 1.00 0.00 H new ATOM 0 HG LEU A 192 -23.123 -14.842 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -22.759 -12.678 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -22.091 -12.692 4.354 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -21.006 -12.858 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -22.854 -14.688 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -21.115 -15.017 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -22.310 -16.258 2.005 1.00 0.00 H new ATOM 3010 N THR A 193 -22.897 -16.282 6.751 1.00 0.00 N ATOM 3011 CA THR A 193 -24.221 -16.556 7.293 1.00 0.00 C ATOM 3012 C THR A 193 -24.530 -15.626 8.454 1.00 0.00 C ATOM 3013 O THR A 193 -25.649 -15.147 8.504 1.00 0.00 O ATOM 3014 CB THR A 193 -24.473 -18.049 7.592 1.00 0.00 C ATOM 3015 OG1 THR A 193 -25.797 -18.403 7.235 1.00 0.00 O ATOM 3016 CG2 THR A 193 -24.212 -18.536 9.020 1.00 0.00 C ATOM 0 H THR A 193 -22.277 -17.091 6.719 1.00 0.00 H new ATOM 0 HA THR A 193 -24.946 -16.333 6.510 1.00 0.00 H new ATOM 0 HB THR A 193 -23.720 -18.549 6.982 1.00 0.00 H new ATOM 0 HG1 THR A 193 -26.430 -17.843 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 193 -24.430 -19.602 9.086 1.00 0.00 H new ATOM 0 HG22 THR A 193 -23.167 -18.362 9.278 1.00 0.00 H new ATOM 0 HG23 THR A 193 -24.853 -17.991 9.713 1.00 0.00 H new ATOM 3024 N PHE A 194 -23.575 -15.281 9.330 1.00 0.00 N ATOM 3025 CA PHE A 194 -23.874 -14.376 10.439 1.00 0.00 C ATOM 3026 C PHE A 194 -24.543 -13.092 9.945 1.00 0.00 C ATOM 3027 O PHE A 194 -25.583 -12.687 10.465 1.00 0.00 O ATOM 3028 CB PHE A 194 -22.598 -14.067 11.243 1.00 0.00 C ATOM 3029 CG PHE A 194 -22.777 -13.009 12.321 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -23.826 -13.138 13.248 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -21.933 -11.879 12.383 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -24.035 -12.156 14.229 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -22.148 -10.888 13.362 1.00 0.00 C ATOM 3034 CZ PHE A 194 -23.205 -11.026 14.278 1.00 0.00 C ATOM 0 H PHE A 194 -22.610 -15.609 9.291 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.581 -14.875 11.102 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -22.245 -14.987 11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -21.819 -13.739 10.554 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -24.476 -13.999 13.205 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.121 -11.774 11.679 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -24.835 -12.270 14.946 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -21.502 -10.024 13.408 1.00 0.00 H new ATOM 0 HZ PHE A 194 -23.378 -10.261 15.021 1.00 0.00 H new ATOM 3044 N LEU A 195 -23.960 -12.477 8.919 1.00 0.00 N ATOM 3045 CA LEU A 195 -24.475 -11.257 8.331 1.00 0.00 C ATOM 3046 C LEU A 195 -25.792 -11.527 7.591 1.00 0.00 C ATOM 3047 O LEU A 195 -26.762 -10.801 7.785 1.00 0.00 O ATOM 3048 CB LEU A 195 -23.366 -10.665 7.446 1.00 0.00 C ATOM 3049 CG LEU A 195 -23.705 -9.267 6.900 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -22.429 -8.418 6.825 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -24.343 -9.364 5.509 1.00 0.00 C ATOM 0 H LEU A 195 -23.109 -12.820 8.473 1.00 0.00 H new ATOM 0 HA LEU A 195 -24.730 -10.519 9.091 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -22.442 -10.608 8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -23.179 -11.339 6.610 1.00 0.00 H new ATOM 0 HG LEU A 195 -24.419 -8.797 7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -22.673 -7.429 6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -21.997 -8.322 7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -21.710 -8.900 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -24.574 -8.363 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -23.649 -9.849 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -25.261 -9.949 5.570 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.855 -12.562 6.748 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.055 -12.913 5.973 1.00 0.00 C ATOM 3065 C VAL A 196 -28.237 -13.239 6.890 1.00 0.00 C ATOM 3066 O VAL A 196 -29.380 -12.923 6.563 1.00 0.00 O ATOM 3067 CB VAL A 196 -26.733 -14.089 5.028 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -27.954 -14.619 4.256 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -25.698 -13.659 3.973 1.00 0.00 C ATOM 0 H VAL A 196 -25.067 -13.188 6.581 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.350 -12.052 5.373 1.00 0.00 H new ATOM 0 HB VAL A 196 -26.359 -14.879 5.679 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -27.648 -15.444 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -28.707 -14.969 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.373 -13.820 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -25.480 -14.499 3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.098 -12.831 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -24.782 -13.342 4.471 1.00 0.00 H new ATOM 3079 N ASP A 197 -27.996 -13.856 8.043 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.030 -14.221 8.996 1.00 0.00 C ATOM 3081 C ASP A 197 -29.642 -12.952 9.587 1.00 0.00 C ATOM 3082 O ASP A 197 -30.832 -12.939 9.911 1.00 0.00 O ATOM 3083 CB ASP A 197 -28.489 -15.255 9.992 1.00 0.00 C ATOM 3084 CG ASP A 197 -28.655 -16.657 9.387 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -29.819 -17.120 9.359 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -27.692 -17.240 8.836 1.00 0.00 O ATOM 0 H ASP A 197 -27.058 -14.120 8.343 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.865 -14.734 8.518 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -27.439 -15.059 10.207 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -29.027 -15.186 10.938 1.00 0.00 H new ATOM 3091 N LEU A 198 -28.869 -11.862 9.685 1.00 0.00 N ATOM 3092 CA LEU A 198 -29.380 -10.587 10.177 1.00 0.00 C ATOM 3093 C LEU A 198 -30.251 -10.006 9.057 1.00 0.00 C ATOM 3094 O LEU A 198 -31.348 -9.537 9.351 1.00 0.00 O ATOM 3095 CB LEU A 198 -28.257 -9.613 10.570 1.00 0.00 C ATOM 3096 CG LEU A 198 -27.463 -10.035 11.820 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -26.190 -9.190 11.937 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -28.290 -9.880 13.105 1.00 0.00 C ATOM 0 H LEU A 198 -27.882 -11.844 9.427 1.00 0.00 H new ATOM 0 HA LEU A 198 -29.956 -10.743 11.089 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -27.567 -9.514 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -28.690 -8.628 10.744 1.00 0.00 H new ATOM 0 HG LEU A 198 -27.209 -11.089 11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -25.632 -9.493 12.823 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.572 -9.338 11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -26.459 -8.137 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -27.692 -10.189 13.962 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -28.584 -8.837 13.225 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -29.182 -10.504 13.041 1.00 0.00 H new ATOM 3110 N ILE A 199 -29.815 -10.086 7.786 1.00 0.00 N ATOM 3111 CA ILE A 199 -30.575 -9.587 6.631 1.00 0.00 C ATOM 3112 C ILE A 199 -31.932 -10.300 6.597 1.00 0.00 C ATOM 3113 O ILE A 199 -32.969 -9.655 6.442 1.00 0.00 O ATOM 3114 CB ILE A 199 -29.849 -9.831 5.275 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -28.474 -9.143 5.223 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -30.727 -9.379 4.086 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -27.688 -9.361 3.921 1.00 0.00 C ATOM 0 H ILE A 199 -28.919 -10.502 7.533 1.00 0.00 H new ATOM 0 HA ILE A 199 -30.685 -8.509 6.751 1.00 0.00 H new ATOM 0 HB ILE A 199 -29.681 -10.905 5.194 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -28.614 -8.072 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -27.872 -9.503 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -30.196 -9.561 3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -31.660 -9.942 4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -30.945 -8.315 4.178 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -26.734 -8.838 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -27.509 -10.427 3.778 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -28.263 -8.973 3.080 1.00 0.00 H new ATOM 3129 N LYS A 200 -31.930 -11.633 6.735 1.00 0.00 N ATOM 3130 CA LYS A 200 -33.121 -12.482 6.735 1.00 0.00 C ATOM 3131 C LYS A 200 -34.129 -11.954 7.748 1.00 0.00 C ATOM 3132 O LYS A 200 -35.290 -11.743 7.412 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.716 -13.933 7.055 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.225 -14.687 5.806 1.00 0.00 C ATOM 3135 CD LYS A 200 -31.398 -15.944 6.124 1.00 0.00 C ATOM 3136 CE LYS A 200 -32.158 -16.975 6.973 1.00 0.00 C ATOM 3137 NZ LYS A 200 -31.292 -18.105 7.379 1.00 0.00 N ATOM 0 H LYS A 200 -31.068 -12.164 6.854 1.00 0.00 H new ATOM 0 HA LYS A 200 -33.590 -12.465 5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.929 -13.931 7.809 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.568 -14.460 7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.087 -14.974 5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.623 -14.011 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -31.087 -16.412 5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -30.490 -15.649 6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.559 -16.488 7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -33.008 -17.355 6.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -31.871 -18.841 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -30.822 -18.501 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.573 -17.768 8.051 1.00 0.00 H new ATOM 3151 N ASN A 201 -33.672 -11.731 8.979 1.00 0.00 N ATOM 3152 CA ASN A 201 -34.488 -11.222 10.076 1.00 0.00 C ATOM 3153 C ASN A 201 -34.706 -9.702 9.978 1.00 0.00 C ATOM 3154 O ASN A 201 -35.336 -9.109 10.850 1.00 0.00 O ATOM 3155 CB ASN A 201 -33.813 -11.605 11.401 1.00 0.00 C ATOM 3156 CG ASN A 201 -34.002 -13.081 11.714 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -35.065 -13.495 12.148 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -33.000 -13.911 11.472 1.00 0.00 N ATOM 0 H ASN A 201 -32.703 -11.903 9.246 1.00 0.00 H new ATOM 0 HA ASN A 201 -35.479 -11.672 10.021 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -32.749 -11.376 11.348 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -34.229 -11.004 12.210 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.111 -14.910 11.648 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -32.117 -13.552 11.109 1.00 0.00 H new ATOM 3165 N LYS A 202 -34.174 -9.033 8.946 1.00 0.00 N ATOM 3166 CA LYS A 202 -34.250 -7.589 8.662 1.00 0.00 C ATOM 3167 C LYS A 202 -33.635 -6.716 9.747 1.00 0.00 C ATOM 3168 O LYS A 202 -33.774 -5.499 9.751 1.00 0.00 O ATOM 3169 CB LYS A 202 -35.672 -7.188 8.285 1.00 0.00 C ATOM 3170 CG LYS A 202 -36.134 -8.029 7.091 1.00 0.00 C ATOM 3171 CD LYS A 202 -36.225 -7.200 5.803 1.00 0.00 C ATOM 3172 CE LYS A 202 -36.448 -8.106 4.583 1.00 0.00 C ATOM 3173 NZ LYS A 202 -36.183 -7.402 3.304 1.00 0.00 N ATOM 0 H LYS A 202 -33.637 -9.524 8.231 1.00 0.00 H new ATOM 0 HA LYS A 202 -33.620 -7.400 7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -36.342 -7.339 9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -35.709 -6.128 8.034 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -35.441 -8.857 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -37.108 -8.465 7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -37.043 -6.484 5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -35.309 -6.624 5.671 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -35.798 -8.978 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -37.475 -8.472 4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -36.346 -8.053 2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -36.820 -6.585 3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -35.196 -7.075 3.286 1.00 0.00 H new ATOM 3187 N HIS A 203 -32.914 -7.364 10.643 1.00 0.00 N ATOM 3188 CA HIS A 203 -32.191 -6.796 11.769 1.00 0.00 C ATOM 3189 C HIS A 203 -30.969 -5.976 11.310 1.00 0.00 C ATOM 3190 O HIS A 203 -30.164 -5.581 12.155 1.00 0.00 O ATOM 3191 CB HIS A 203 -31.743 -7.947 12.685 1.00 0.00 C ATOM 3192 CG HIS A 203 -32.823 -8.567 13.536 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -34.186 -8.573 13.328 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -32.585 -9.245 14.696 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -34.750 -9.237 14.352 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -33.811 -9.663 15.212 1.00 0.00 N ATOM 0 H HIS A 203 -32.810 -8.378 10.600 1.00 0.00 H new ATOM 0 HA HIS A 203 -32.851 -6.113 12.305 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -31.301 -8.728 12.066 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -30.956 -7.578 13.342 1.00 0.00 H new ATOM 0 HD1 HIS A 203 -34.677 -8.150 12.540 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -31.616 -9.426 15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -35.811 -9.404 14.467 1.00 0.00 H new ATOM 3204 N MET A 204 -30.761 -5.753 10.006 1.00 0.00 N ATOM 3205 CA MET A 204 -29.632 -4.999 9.483 1.00 0.00 C ATOM 3206 C MET A 204 -30.051 -4.261 8.216 1.00 0.00 C ATOM 3207 O MET A 204 -30.830 -4.805 7.429 1.00 0.00 O ATOM 3208 CB MET A 204 -28.504 -5.995 9.179 1.00 0.00 C ATOM 3209 CG MET A 204 -27.132 -5.343 9.160 1.00 0.00 C ATOM 3210 SD MET A 204 -25.770 -6.536 9.205 1.00 0.00 S ATOM 3211 CE MET A 204 -24.426 -5.347 9.016 1.00 0.00 C ATOM 0 H MET A 204 -31.387 -6.100 9.279 1.00 0.00 H new ATOM 0 HA MET A 204 -29.290 -4.260 10.207 1.00 0.00 H new ATOM 0 HB2 MET A 204 -28.514 -6.788 9.927 1.00 0.00 H new ATOM 0 HB3 MET A 204 -28.691 -6.465 8.214 1.00 0.00 H new ATOM 0 HG2 MET A 204 -27.041 -4.732 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 204 -27.045 -4.671 10.014 1.00 0.00 H new ATOM 0 HE1 MET A 204 -23.472 -5.874 9.017 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.544 -4.811 8.074 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.449 -4.637 9.843 1.00 0.00 H new ATOM 3221 N ASN A 205 -29.533 -3.046 7.999 1.00 0.00 N ATOM 3222 CA ASN A 205 -29.842 -2.238 6.812 1.00 0.00 C ATOM 3223 C ASN A 205 -28.916 -2.717 5.686 1.00 0.00 C ATOM 3224 O ASN A 205 -27.983 -2.030 5.266 1.00 0.00 O ATOM 3225 CB ASN A 205 -29.712 -0.733 7.099 1.00 0.00 C ATOM 3226 CG ASN A 205 -30.647 -0.267 8.209 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -31.855 -0.483 8.171 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -30.131 0.348 9.258 1.00 0.00 N ATOM 0 H ASN A 205 -28.885 -2.594 8.644 1.00 0.00 H new ATOM 0 HA ASN A 205 -30.881 -2.373 6.510 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -28.683 -0.507 7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -29.927 -0.173 6.189 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -30.735 0.639 10.027 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -29.129 0.532 9.299 1.00 0.00 H new ATOM 3235 N ALA A 206 -29.193 -3.929 5.211 1.00 0.00 N ATOM 3236 CA ALA A 206 -28.491 -4.681 4.178 1.00 0.00 C ATOM 3237 C ALA A 206 -28.166 -3.927 2.894 1.00 0.00 C ATOM 3238 O ALA A 206 -27.079 -4.076 2.344 1.00 0.00 O ATOM 3239 CB ALA A 206 -29.372 -5.878 3.816 1.00 0.00 C ATOM 0 H ALA A 206 -29.987 -4.456 5.574 1.00 0.00 H new ATOM 0 HA ALA A 206 -27.522 -4.943 4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -28.882 -6.470 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -29.529 -6.495 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -30.334 -5.523 3.446 1.00 0.00 H new ATOM 3245 N ASP A 207 -29.101 -3.108 2.431 1.00 0.00 N ATOM 3246 CA ASP A 207 -29.024 -2.324 1.203 1.00 0.00 C ATOM 3247 C ASP A 207 -28.050 -1.140 1.275 1.00 0.00 C ATOM 3248 O ASP A 207 -27.910 -0.411 0.296 1.00 0.00 O ATOM 3249 CB ASP A 207 -30.449 -1.898 0.799 1.00 0.00 C ATOM 3250 CG ASP A 207 -31.361 -3.113 0.595 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -31.893 -3.640 1.597 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -31.487 -3.589 -0.565 1.00 0.00 O ATOM 0 H ASP A 207 -29.980 -2.964 2.927 1.00 0.00 H new ATOM 0 HA ASP A 207 -28.598 -2.958 0.425 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -30.869 -1.252 1.570 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -30.409 -1.314 -0.120 1.00 0.00 H new ATOM 3257 N THR A 208 -27.367 -0.919 2.400 1.00 0.00 N ATOM 3258 CA THR A 208 -26.417 0.178 2.540 1.00 0.00 C ATOM 3259 C THR A 208 -25.219 -0.023 1.597 1.00 0.00 C ATOM 3260 O THR A 208 -24.534 -1.051 1.643 1.00 0.00 O ATOM 3261 CB THR A 208 -25.950 0.273 4.002 1.00 0.00 C ATOM 3262 OG1 THR A 208 -27.050 0.444 4.877 1.00 0.00 O ATOM 3263 CG2 THR A 208 -24.988 1.447 4.235 1.00 0.00 C ATOM 0 H THR A 208 -27.459 -1.496 3.236 1.00 0.00 H new ATOM 0 HA THR A 208 -26.907 1.112 2.265 1.00 0.00 H new ATOM 0 HB THR A 208 -25.433 -0.664 4.208 1.00 0.00 H new ATOM 0 HG1 THR A 208 -27.585 -0.377 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 208 -24.688 1.469 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 208 -24.105 1.324 3.608 1.00 0.00 H new ATOM 0 HG23 THR A 208 -25.487 2.382 3.980 1.00 0.00 H new ATOM 3271 N ASP A 209 -24.971 0.960 0.735 1.00 0.00 N ATOM 3272 CA ASP A 209 -23.874 1.005 -0.222 1.00 0.00 C ATOM 3273 C ASP A 209 -22.992 2.211 0.116 1.00 0.00 C ATOM 3274 O ASP A 209 -23.150 2.820 1.177 1.00 0.00 O ATOM 3275 CB ASP A 209 -24.356 0.976 -1.684 1.00 0.00 C ATOM 3276 CG ASP A 209 -24.575 2.340 -2.332 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -24.918 3.299 -1.621 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -24.281 2.451 -3.540 1.00 0.00 O ATOM 0 H ASP A 209 -25.563 1.789 0.685 1.00 0.00 H new ATOM 0 HA ASP A 209 -23.272 0.100 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -23.627 0.424 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -25.291 0.418 -1.729 1.00 0.00 H new ATOM 3283 N TYR A 210 -22.015 2.511 -0.741 1.00 0.00 N ATOM 3284 CA TYR A 210 -21.108 3.627 -0.536 1.00 0.00 C ATOM 3285 C TYR A 210 -21.872 4.945 -0.475 1.00 0.00 C ATOM 3286 O TYR A 210 -21.659 5.737 0.440 1.00 0.00 O ATOM 3287 CB TYR A 210 -20.078 3.656 -1.670 1.00 0.00 C ATOM 3288 CG TYR A 210 -19.168 4.874 -1.684 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -18.545 5.328 -0.502 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -18.984 5.586 -2.885 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -17.766 6.499 -0.514 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -18.196 6.746 -2.906 1.00 0.00 C ATOM 3293 CZ TYR A 210 -17.602 7.219 -1.719 1.00 0.00 C ATOM 3294 OH TYR A 210 -16.903 8.382 -1.752 1.00 0.00 O ATOM 0 H TYR A 210 -21.835 1.983 -1.595 1.00 0.00 H new ATOM 0 HA TYR A 210 -20.595 3.497 0.417 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -19.460 2.761 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -20.607 3.606 -2.622 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -18.667 4.773 0.417 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -19.452 5.237 -3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -17.295 6.846 0.394 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -18.044 7.278 -3.834 1.00 0.00 H new ATOM 0 HH TYR A 210 -16.896 8.733 -2.667 1.00 0.00 H new ATOM 3304 N SER A 211 -22.733 5.194 -1.457 1.00 0.00 N ATOM 3305 CA SER A 211 -23.523 6.406 -1.541 1.00 0.00 C ATOM 3306 C SER A 211 -24.443 6.550 -0.327 1.00 0.00 C ATOM 3307 O SER A 211 -24.554 7.658 0.206 1.00 0.00 O ATOM 3308 CB SER A 211 -24.283 6.388 -2.867 1.00 0.00 C ATOM 3309 OG SER A 211 -23.351 6.439 -3.937 1.00 0.00 O ATOM 0 H SER A 211 -22.900 4.545 -2.226 1.00 0.00 H new ATOM 0 HA SER A 211 -22.878 7.285 -1.522 1.00 0.00 H new ATOM 0 HB2 SER A 211 -24.890 5.486 -2.940 1.00 0.00 H new ATOM 0 HB3 SER A 211 -24.965 7.237 -2.921 1.00 0.00 H new ATOM 0 HG SER A 211 -23.832 6.426 -4.791 1.00 0.00 H new ATOM 3315 N ILE A 212 -25.073 5.465 0.139 1.00 0.00 N ATOM 3316 CA ILE A 212 -25.956 5.495 1.291 1.00 0.00 C ATOM 3317 C ILE A 212 -25.128 5.838 2.530 1.00 0.00 C ATOM 3318 O ILE A 212 -25.544 6.727 3.272 1.00 0.00 O ATOM 3319 CB ILE A 212 -26.712 4.155 1.445 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -27.624 3.813 0.240 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -27.559 4.107 2.731 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -28.800 4.769 0.005 1.00 0.00 C ATOM 0 H ILE A 212 -24.978 4.540 -0.281 1.00 0.00 H new ATOM 0 HA ILE A 212 -26.720 6.261 1.157 1.00 0.00 H new ATOM 0 HB ILE A 212 -25.921 3.407 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -27.011 3.791 -0.661 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -28.020 2.807 0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -28.071 3.147 2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.911 4.230 3.598 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -28.296 4.910 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -29.372 4.437 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -29.445 4.776 0.884 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -28.421 5.775 -0.175 1.00 0.00 H new ATOM 3334 N ALA A 213 -23.996 5.160 2.764 1.00 0.00 N ATOM 3335 CA ALA A 213 -23.126 5.385 3.917 1.00 0.00 C ATOM 3336 C ALA A 213 -22.549 6.808 3.924 1.00 0.00 C ATOM 3337 O ALA A 213 -22.570 7.474 4.962 1.00 0.00 O ATOM 3338 CB ALA A 213 -21.998 4.345 3.925 1.00 0.00 C ATOM 0 H ALA A 213 -23.656 4.426 2.142 1.00 0.00 H new ATOM 0 HA ALA A 213 -23.725 5.275 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -21.352 4.516 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -22.426 3.344 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -21.414 4.435 3.009 1.00 0.00 H new ATOM 3344 N GLU A 214 -22.047 7.285 2.784 1.00 0.00 N ATOM 3345 CA GLU A 214 -21.467 8.615 2.618 1.00 0.00 C ATOM 3346 C GLU A 214 -22.552 9.667 2.885 1.00 0.00 C ATOM 3347 O GLU A 214 -22.331 10.608 3.647 1.00 0.00 O ATOM 3348 CB GLU A 214 -20.840 8.688 1.212 1.00 0.00 C ATOM 3349 CG GLU A 214 -20.268 10.044 0.784 1.00 0.00 C ATOM 3350 CD GLU A 214 -19.274 10.662 1.770 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -18.237 10.036 2.097 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -19.510 11.815 2.199 1.00 0.00 O ATOM 0 H GLU A 214 -22.033 6.737 1.924 1.00 0.00 H new ATOM 0 HA GLU A 214 -20.669 8.818 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -20.041 7.949 1.157 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -21.598 8.393 0.486 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -19.775 9.926 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -21.093 10.741 0.637 1.00 0.00 H new ATOM 3359 N ALA A 215 -23.740 9.514 2.285 1.00 0.00 N ATOM 3360 CA ALA A 215 -24.844 10.446 2.499 1.00 0.00 C ATOM 3361 C ALA A 215 -25.277 10.381 3.963 1.00 0.00 C ATOM 3362 O ALA A 215 -25.603 11.414 4.537 1.00 0.00 O ATOM 3363 CB ALA A 215 -26.018 10.116 1.576 1.00 0.00 C ATOM 0 H ALA A 215 -23.957 8.749 1.646 1.00 0.00 H new ATOM 0 HA ALA A 215 -24.511 11.457 2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -26.829 10.822 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -25.695 10.186 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -26.368 9.104 1.780 1.00 0.00 H new ATOM 3369 N ALA A 216 -25.273 9.196 4.581 1.00 0.00 N ATOM 3370 CA ALA A 216 -25.647 9.023 5.973 1.00 0.00 C ATOM 3371 C ALA A 216 -24.685 9.842 6.841 1.00 0.00 C ATOM 3372 O ALA A 216 -25.136 10.530 7.761 1.00 0.00 O ATOM 3373 CB ALA A 216 -25.660 7.535 6.334 1.00 0.00 C ATOM 0 H ALA A 216 -25.006 8.327 4.118 1.00 0.00 H new ATOM 0 HA ALA A 216 -26.657 9.390 6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -25.942 7.417 7.380 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -26.380 7.014 5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -24.667 7.114 6.176 1.00 0.00 H new ATOM 3379 N PHE A 217 -23.374 9.819 6.554 1.00 0.00 N ATOM 3380 CA PHE A 217 -22.414 10.609 7.323 1.00 0.00 C ATOM 3381 C PHE A 217 -22.756 12.093 7.156 1.00 0.00 C ATOM 3382 O PHE A 217 -22.726 12.834 8.139 1.00 0.00 O ATOM 3383 CB PHE A 217 -20.958 10.350 6.909 1.00 0.00 C ATOM 3384 CG PHE A 217 -19.978 11.074 7.820 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -19.603 10.494 9.048 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -19.528 12.372 7.502 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -18.821 11.214 9.967 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -18.758 13.100 8.427 1.00 0.00 C ATOM 3389 CZ PHE A 217 -18.423 12.528 9.668 1.00 0.00 C ATOM 0 H PHE A 217 -22.963 9.266 5.802 1.00 0.00 H new ATOM 0 HA PHE A 217 -22.493 10.309 8.368 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -20.757 9.279 6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -20.808 10.677 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -19.919 9.489 9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -19.775 12.808 6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -18.527 10.759 10.901 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -18.424 14.098 8.185 1.00 0.00 H new ATOM 0 HZ PHE A 217 -17.860 13.099 10.391 1.00 0.00 H new ATOM 3399 N ASN A 218 -23.154 12.508 5.945 1.00 0.00 N ATOM 3400 CA ASN A 218 -23.536 13.883 5.596 1.00 0.00 C ATOM 3401 C ASN A 218 -24.690 14.398 6.480 1.00 0.00 C ATOM 3402 O ASN A 218 -24.882 15.606 6.595 1.00 0.00 O ATOM 3403 CB ASN A 218 -23.870 13.977 4.093 1.00 0.00 C ATOM 3404 CG ASN A 218 -23.537 15.327 3.457 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -23.604 16.387 4.071 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -23.191 15.325 2.180 1.00 0.00 N ATOM 0 H ASN A 218 -23.221 11.870 5.152 1.00 0.00 H new ATOM 0 HA ASN A 218 -22.686 14.536 5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -23.327 13.195 3.563 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -24.933 13.776 3.956 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -22.980 16.204 1.707 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -23.135 14.444 1.668 1.00 0.00 H new ATOM 3413 N LYS A 219 -25.470 13.511 7.122 1.00 0.00 N ATOM 3414 CA LYS A 219 -26.575 13.874 8.027 1.00 0.00 C ATOM 3415 C LYS A 219 -26.287 13.472 9.480 1.00 0.00 C ATOM 3416 O LYS A 219 -26.975 13.908 10.406 1.00 0.00 O ATOM 3417 CB LYS A 219 -27.937 13.283 7.621 1.00 0.00 C ATOM 3418 CG LYS A 219 -28.064 12.352 6.418 1.00 0.00 C ATOM 3419 CD LYS A 219 -28.147 13.152 5.117 1.00 0.00 C ATOM 3420 CE LYS A 219 -28.605 12.206 4.014 1.00 0.00 C ATOM 3421 NZ LYS A 219 -29.136 12.930 2.848 1.00 0.00 N ATOM 0 H LYS A 219 -25.348 12.503 7.025 1.00 0.00 H new ATOM 0 HA LYS A 219 -26.639 14.959 7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -28.320 12.741 8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -28.610 14.123 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -27.208 11.679 6.382 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -28.953 11.731 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -28.846 13.981 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -27.176 13.583 4.871 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -27.768 11.582 3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -29.372 11.538 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -29.436 12.248 2.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -29.951 13.506 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -28.397 13.548 2.457 1.00 0.00 H new ATOM 3435 N GLY A 220 -25.272 12.648 9.694 1.00 0.00 N ATOM 3436 CA GLY A 220 -24.861 12.142 10.997 1.00 0.00 C ATOM 3437 C GLY A 220 -25.720 10.940 11.400 1.00 0.00 C ATOM 3438 O GLY A 220 -25.938 10.680 12.582 1.00 0.00 O ATOM 0 H GLY A 220 -24.688 12.299 8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -23.811 11.852 10.966 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -24.953 12.929 11.745 1.00 0.00 H new ATOM 3442 N GLU A 221 -26.232 10.192 10.425 1.00 0.00 N ATOM 3443 CA GLU A 221 -27.086 9.013 10.586 1.00 0.00 C ATOM 3444 C GLU A 221 -26.316 7.758 11.027 1.00 0.00 C ATOM 3445 O GLU A 221 -26.875 6.668 11.079 1.00 0.00 O ATOM 3446 CB GLU A 221 -27.826 8.789 9.262 1.00 0.00 C ATOM 3447 CG GLU A 221 -28.915 9.846 9.063 1.00 0.00 C ATOM 3448 CD GLU A 221 -30.245 9.409 9.666 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -30.394 9.492 10.905 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -31.129 9.010 8.864 1.00 0.00 O ATOM 0 H GLU A 221 -26.053 10.403 9.443 1.00 0.00 H new ATOM 0 HA GLU A 221 -27.794 9.199 11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -27.119 8.829 8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -28.272 7.794 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -28.599 10.784 9.520 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -29.045 10.038 7.998 1.00 0.00 H new ATOM 3457 N THR A 222 -25.032 7.879 11.355 1.00 0.00 N ATOM 3458 CA THR A 222 -24.195 6.761 11.776 1.00 0.00 C ATOM 3459 C THR A 222 -23.133 7.277 12.761 1.00 0.00 C ATOM 3460 O THR A 222 -22.869 8.488 12.815 1.00 0.00 O ATOM 3461 CB THR A 222 -23.672 6.020 10.517 1.00 0.00 C ATOM 3462 OG1 THR A 222 -22.440 5.371 10.747 1.00 0.00 O ATOM 3463 CG2 THR A 222 -23.489 6.904 9.268 1.00 0.00 C ATOM 0 H THR A 222 -24.537 8.771 11.335 1.00 0.00 H new ATOM 0 HA THR A 222 -24.746 6.003 12.333 1.00 0.00 H new ATOM 0 HB THR A 222 -24.467 5.302 10.318 1.00 0.00 H new ATOM 0 HG1 THR A 222 -22.511 4.807 11.545 1.00 0.00 H new ATOM 0 HG21 THR A 222 -23.121 6.295 8.442 1.00 0.00 H new ATOM 0 HG22 THR A 222 -24.446 7.348 8.993 1.00 0.00 H new ATOM 0 HG23 THR A 222 -22.771 7.695 9.484 1.00 0.00 H new ATOM 3471 N ALA A 223 -22.537 6.378 13.557 1.00 0.00 N ATOM 3472 CA ALA A 223 -21.515 6.676 14.560 1.00 0.00 C ATOM 3473 C ALA A 223 -20.100 6.234 14.148 1.00 0.00 C ATOM 3474 O ALA A 223 -19.132 6.673 14.775 1.00 0.00 O ATOM 3475 CB ALA A 223 -21.915 6.025 15.889 1.00 0.00 C ATOM 0 H ALA A 223 -22.766 5.385 13.515 1.00 0.00 H new ATOM 0 HA ALA A 223 -21.468 7.760 14.663 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -21.158 6.242 16.643 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -22.876 6.423 16.214 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -21.995 4.946 15.756 1.00 0.00 H new ATOM 3481 N MET A 224 -19.960 5.382 13.126 1.00 0.00 N ATOM 3482 CA MET A 224 -18.682 4.893 12.615 1.00 0.00 C ATOM 3483 C MET A 224 -18.856 4.367 11.192 1.00 0.00 C ATOM 3484 O MET A 224 -19.940 3.914 10.816 1.00 0.00 O ATOM 3485 CB MET A 224 -18.075 3.818 13.536 1.00 0.00 C ATOM 3486 CG MET A 224 -19.043 2.690 13.914 1.00 0.00 C ATOM 3487 SD MET A 224 -18.245 1.293 14.748 1.00 0.00 S ATOM 3488 CE MET A 224 -19.680 0.580 15.598 1.00 0.00 C ATOM 0 H MET A 224 -20.760 5.004 12.619 1.00 0.00 H new ATOM 0 HA MET A 224 -17.981 5.727 12.596 1.00 0.00 H new ATOM 0 HB2 MET A 224 -17.205 3.384 13.044 1.00 0.00 H new ATOM 0 HB3 MET A 224 -17.720 4.297 14.448 1.00 0.00 H new ATOM 0 HG2 MET A 224 -19.821 3.093 14.563 1.00 0.00 H new ATOM 0 HG3 MET A 224 -19.536 2.329 13.012 1.00 0.00 H new ATOM 0 HE1 MET A 224 -19.372 -0.307 16.151 1.00 0.00 H new ATOM 0 HE2 MET A 224 -20.094 1.313 16.290 1.00 0.00 H new ATOM 0 HE3 MET A 224 -20.438 0.305 14.864 1.00 0.00 H new ATOM 3498 N THR A 225 -17.785 4.397 10.405 1.00 0.00 N ATOM 3499 CA THR A 225 -17.759 3.933 9.023 1.00 0.00 C ATOM 3500 C THR A 225 -16.346 3.430 8.725 1.00 0.00 C ATOM 3501 O THR A 225 -15.395 3.693 9.466 1.00 0.00 O ATOM 3502 CB THR A 225 -18.285 5.028 8.066 1.00 0.00 C ATOM 3503 OG1 THR A 225 -18.155 4.649 6.711 1.00 0.00 O ATOM 3504 CG2 THR A 225 -17.610 6.396 8.201 1.00 0.00 C ATOM 0 H THR A 225 -16.884 4.756 10.721 1.00 0.00 H new ATOM 0 HA THR A 225 -18.438 3.096 8.862 1.00 0.00 H new ATOM 0 HB THR A 225 -19.328 5.127 8.367 1.00 0.00 H new ATOM 0 HG1 THR A 225 -18.826 3.968 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 225 -18.051 7.091 7.487 1.00 0.00 H new ATOM 0 HG22 THR A 225 -17.755 6.775 9.213 1.00 0.00 H new ATOM 0 HG23 THR A 225 -16.543 6.297 8.000 1.00 0.00 H new ATOM 3512 N ILE A 226 -16.221 2.627 7.677 1.00 0.00 N ATOM 3513 CA ILE A 226 -14.981 2.035 7.220 1.00 0.00 C ATOM 3514 C ILE A 226 -14.988 2.308 5.726 1.00 0.00 C ATOM 3515 O ILE A 226 -15.823 1.755 5.009 1.00 0.00 O ATOM 3516 CB ILE A 226 -14.908 0.532 7.593 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -14.881 0.347 9.127 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -13.646 -0.100 6.980 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -15.024 -1.111 9.578 1.00 0.00 C ATOM 0 H ILE A 226 -17.019 2.362 7.100 1.00 0.00 H new ATOM 0 HA ILE A 226 -14.090 2.452 7.688 1.00 0.00 H new ATOM 0 HB ILE A 226 -15.795 0.039 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -13.944 0.747 9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -15.686 0.935 9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.602 -1.156 7.246 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.680 -0.001 5.895 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -12.761 0.408 7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -14.996 -1.160 10.667 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -15.973 -1.511 9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.205 -1.701 9.167 1.00 0.00 H new ATOM 3831 N LEU A 247 -9.425 -3.367 14.511 1.00 0.00 N ATOM 3832 CA LEU A 247 -10.753 -3.665 14.003 1.00 0.00 C ATOM 3833 C LEU A 247 -11.375 -4.823 14.780 1.00 0.00 C ATOM 3834 O LEU A 247 -10.630 -5.649 15.312 1.00 0.00 O ATOM 3835 CB LEU A 247 -10.633 -4.025 12.501 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.072 -5.431 12.166 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -10.218 -5.684 10.663 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -8.602 -5.643 12.560 1.00 0.00 C ATOM 0 HA LEU A 247 -11.399 -2.796 14.126 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -11.621 -3.936 12.050 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -9.996 -3.281 12.022 1.00 0.00 H new ATOM 0 HG LEU A 247 -10.655 -6.135 12.760 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.825 -6.671 10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -11.271 -5.634 10.386 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -9.662 -4.927 10.111 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.295 -6.653 12.289 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -7.977 -4.920 12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -8.490 -5.506 13.636 1.00 0.00 H new ATOM 3850 N PRO A 248 -12.713 -4.930 14.813 1.00 0.00 N ATOM 3851 CA PRO A 248 -13.372 -6.023 15.508 1.00 0.00 C ATOM 3852 C PRO A 248 -13.104 -7.343 14.766 1.00 0.00 C ATOM 3853 O PRO A 248 -12.811 -7.364 13.562 1.00 0.00 O ATOM 3854 CB PRO A 248 -14.859 -5.661 15.521 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.031 -4.732 14.327 1.00 0.00 C ATOM 3856 CD PRO A 248 -13.688 -4.015 14.233 1.00 0.00 C ATOM 0 HA PRO A 248 -13.005 -6.162 16.525 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -15.485 -6.548 15.428 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -15.140 -5.169 16.452 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -15.253 -5.287 13.416 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.850 -4.030 14.480 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.440 -3.783 13.197 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -13.710 -3.070 14.776 1.00 0.00 H new ATOM 3864 N THR A 249 -13.264 -8.460 15.472 1.00 0.00 N ATOM 3865 CA THR A 249 -13.062 -9.805 14.943 1.00 0.00 C ATOM 3866 C THR A 249 -14.357 -10.617 15.067 1.00 0.00 C ATOM 3867 O THR A 249 -15.387 -10.041 15.418 1.00 0.00 O ATOM 3868 CB THR A 249 -11.839 -10.433 15.615 1.00 0.00 C ATOM 3869 OG1 THR A 249 -12.015 -10.627 17.001 1.00 0.00 O ATOM 3870 CG2 THR A 249 -10.568 -9.600 15.414 1.00 0.00 C ATOM 0 H THR A 249 -13.545 -8.454 16.453 1.00 0.00 H new ATOM 0 HA THR A 249 -12.840 -9.783 13.876 1.00 0.00 H new ATOM 0 HB THR A 249 -11.727 -11.401 15.126 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.207 -11.031 17.380 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.730 -10.089 15.910 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.357 -9.510 14.348 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.712 -8.607 15.840 1.00 0.00 H new ATOM 3878 N PHE A 250 -14.366 -11.903 14.705 1.00 0.00 N ATOM 3879 CA PHE A 250 -15.559 -12.744 14.780 1.00 0.00 C ATOM 3880 C PHE A 250 -15.501 -13.615 16.041 1.00 0.00 C ATOM 3881 O PHE A 250 -14.493 -13.647 16.761 1.00 0.00 O ATOM 3882 CB PHE A 250 -15.687 -13.535 13.461 1.00 0.00 C ATOM 3883 CG PHE A 250 -16.955 -14.341 13.213 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.209 -13.888 13.666 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -16.897 -15.520 12.445 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -19.381 -14.613 13.386 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.069 -16.234 12.140 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.315 -15.770 12.590 1.00 0.00 C ATOM 0 H PHE A 250 -13.542 -12.390 14.351 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.467 -12.149 14.879 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -15.579 -12.827 12.639 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -14.842 -14.221 13.404 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.271 -12.972 14.235 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -15.943 -15.879 12.087 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.330 -14.282 13.782 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -18.011 -17.142 11.558 1.00 0.00 H new ATOM 0 HZ PHE A 250 -20.219 -16.299 12.326 1.00 0.00 H new ATOM 3898 N LYS A 251 -16.612 -14.277 16.369 1.00 0.00 N ATOM 3899 CA LYS A 251 -16.698 -15.150 17.536 1.00 0.00 C ATOM 3900 C LYS A 251 -15.778 -16.335 17.265 1.00 0.00 C ATOM 3901 O LYS A 251 -15.881 -16.937 16.201 1.00 0.00 O ATOM 3902 CB LYS A 251 -18.146 -15.608 17.792 1.00 0.00 C ATOM 3903 CG LYS A 251 -19.148 -14.441 17.789 1.00 0.00 C ATOM 3904 CD LYS A 251 -20.560 -14.798 18.275 1.00 0.00 C ATOM 3905 CE LYS A 251 -21.283 -15.860 17.442 1.00 0.00 C ATOM 3906 NZ LYS A 251 -21.226 -17.221 18.012 1.00 0.00 N ATOM 0 H LYS A 251 -17.477 -14.221 15.831 1.00 0.00 H new ATOM 0 HA LYS A 251 -16.389 -14.620 18.437 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -18.434 -16.331 17.029 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -18.196 -16.122 18.752 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -18.755 -13.642 18.418 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.218 -14.044 16.776 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -20.495 -15.148 19.305 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.165 -13.891 18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.327 -15.569 17.331 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -20.849 -15.879 16.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -21.737 -17.879 17.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -20.234 -17.522 18.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.667 -17.222 18.954 1.00 0.00 H new ATOM 3920 N GLY A 252 -14.849 -16.629 18.172 1.00 0.00 N ATOM 3921 CA GLY A 252 -13.922 -17.740 18.026 1.00 0.00 C ATOM 3922 C GLY A 252 -12.828 -17.546 16.973 1.00 0.00 C ATOM 3923 O GLY A 252 -12.035 -18.472 16.789 1.00 0.00 O ATOM 0 H GLY A 252 -14.721 -16.097 19.033 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -13.447 -17.924 18.990 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -14.491 -18.635 17.774 1.00 0.00 H new ATOM 3927 N GLN A 253 -12.702 -16.400 16.292 1.00 0.00 N ATOM 3928 CA GLN A 253 -11.658 -16.242 15.272 1.00 0.00 C ATOM 3929 C GLN A 253 -11.259 -14.790 14.997 1.00 0.00 C ATOM 3930 O GLN A 253 -12.136 -13.925 14.905 1.00 0.00 O ATOM 3931 CB GLN A 253 -12.083 -16.892 13.943 1.00 0.00 C ATOM 3932 CG GLN A 253 -13.587 -16.813 13.617 1.00 0.00 C ATOM 3933 CD GLN A 253 -14.383 -18.113 13.781 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -13.881 -19.128 14.466 1.00 0.00 O flip ATOM 3935 NE2 GLN A 253 -15.486 -18.221 13.257 1.00 0.00 N flip ATOM 0 H GLN A 253 -13.298 -15.583 16.425 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.786 -16.745 15.690 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.528 -16.418 13.133 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -11.787 -17.941 13.961 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -14.037 -16.053 14.256 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -13.697 -16.471 12.588 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.878 -17.442 12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -16.012 -19.090 13.350 1.00 0.00 H new ATOM 3944 N PRO A 254 -9.953 -14.505 14.862 1.00 0.00 N ATOM 3945 CA PRO A 254 -9.463 -13.168 14.559 1.00 0.00 C ATOM 3946 C PRO A 254 -9.769 -12.857 13.086 1.00 0.00 C ATOM 3947 O PRO A 254 -9.801 -13.771 12.264 1.00 0.00 O ATOM 3948 CB PRO A 254 -7.952 -13.235 14.804 1.00 0.00 C ATOM 3949 CG PRO A 254 -7.608 -14.691 14.485 1.00 0.00 C ATOM 3950 CD PRO A 254 -8.841 -15.444 14.963 1.00 0.00 C ATOM 0 HA PRO A 254 -9.925 -12.389 15.165 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -7.409 -12.543 14.160 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -7.699 -12.978 15.833 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -7.431 -14.840 13.420 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -6.708 -15.017 15.006 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -9.020 -16.327 14.350 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -8.714 -15.788 15.989 1.00 0.00 H new ATOM 3958 N SER A 255 -10.054 -11.601 12.729 1.00 0.00 N ATOM 3959 CA SER A 255 -10.307 -11.260 11.327 1.00 0.00 C ATOM 3960 C SER A 255 -8.961 -11.313 10.587 1.00 0.00 C ATOM 3961 O SER A 255 -7.918 -11.492 11.228 1.00 0.00 O ATOM 3962 CB SER A 255 -11.013 -9.897 11.226 1.00 0.00 C ATOM 3963 OG SER A 255 -10.416 -8.906 12.040 1.00 0.00 O ATOM 0 H SER A 255 -10.115 -10.817 13.378 1.00 0.00 H new ATOM 0 HA SER A 255 -10.985 -11.972 10.856 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.001 -9.563 10.188 1.00 0.00 H new ATOM 0 HB3 SER A 255 -12.059 -10.013 11.511 1.00 0.00 H new ATOM 0 HG SER A 255 -11.114 -8.413 12.520 1.00 0.00 H new ATOM 3969 N LYS A 256 -8.933 -11.169 9.257 1.00 0.00 N ATOM 3970 CA LYS A 256 -7.651 -11.192 8.541 1.00 0.00 C ATOM 3971 C LYS A 256 -7.517 -10.051 7.521 1.00 0.00 C ATOM 3972 O LYS A 256 -7.612 -10.297 6.311 1.00 0.00 O ATOM 3973 CB LYS A 256 -7.243 -12.604 8.086 1.00 0.00 C ATOM 3974 CG LYS A 256 -8.215 -13.390 7.200 1.00 0.00 C ATOM 3975 CD LYS A 256 -7.769 -14.857 7.057 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.325 -14.980 6.554 1.00 0.00 C ATOM 3977 NZ LYS A 256 -6.064 -16.200 5.764 1.00 0.00 N ATOM 0 H LYS A 256 -9.756 -11.039 8.669 1.00 0.00 H new ATOM 0 HA LYS A 256 -6.864 -10.951 9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -6.298 -12.521 7.550 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -7.052 -13.199 8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -9.216 -13.351 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -8.272 -12.926 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -7.859 -15.358 8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -8.437 -15.372 6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -6.088 -14.108 5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.651 -14.963 7.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -5.329 -16.004 5.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -5.742 -16.960 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -6.938 -16.496 5.284 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.341 -8.794 7.995 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.207 -7.600 7.160 1.00 0.00 C ATOM 3993 C PRO A 257 -5.869 -7.525 6.422 1.00 0.00 C ATOM 3994 O PRO A 257 -4.910 -8.235 6.752 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.357 -6.419 8.124 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.730 -6.962 9.401 1.00 0.00 C ATOM 3997 CD PRO A 257 -7.212 -8.411 9.401 1.00 0.00 C ATOM 0 HA PRO A 257 -7.960 -7.604 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.839 -5.531 7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -8.401 -6.142 8.269 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.642 -6.894 9.382 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -7.068 -6.420 10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.503 -9.058 9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -8.166 -8.505 9.920 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.811 -6.622 5.439 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.630 -6.388 4.621 1.00 0.00 C ATOM 4007 C PHE A 258 -3.665 -5.388 5.276 1.00 0.00 C ATOM 4008 O PHE A 258 -4.042 -4.603 6.155 1.00 0.00 O ATOM 4009 CB PHE A 258 -5.032 -5.968 3.200 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.722 -7.053 2.383 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.173 -8.349 2.306 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.888 -6.759 1.649 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -5.774 -9.329 1.500 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.486 -7.740 0.837 1.00 0.00 C ATOM 4015 CZ PHE A 258 -6.926 -9.026 0.757 1.00 0.00 C ATOM 0 H PHE A 258 -6.600 -6.026 5.189 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.083 -7.327 4.544 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -5.695 -5.105 3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.139 -5.644 2.666 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.284 -8.590 2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -7.326 -5.774 1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -5.348 -10.320 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -8.377 -7.504 0.274 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.379 -9.777 0.127 1.00 0.00 H new ATOM 4041 N GLY A 260 0.435 -3.285 4.043 1.00 0.00 N ATOM 4042 CA GLY A 260 1.350 -2.837 3.000 1.00 0.00 C ATOM 4043 C GLY A 260 2.491 -2.105 3.709 1.00 0.00 C ATOM 4044 O GLY A 260 2.237 -1.450 4.723 1.00 0.00 O ATOM 0 HA2 GLY A 260 1.729 -3.683 2.427 1.00 0.00 H new ATOM 0 HA3 GLY A 260 0.843 -2.176 2.297 1.00 0.00 H new ATOM 4048 N VAL A 261 3.726 -2.157 3.206 1.00 0.00 N ATOM 4049 CA VAL A 261 4.880 -1.504 3.842 1.00 0.00 C ATOM 4050 C VAL A 261 5.769 -0.829 2.800 1.00 0.00 C ATOM 4051 O VAL A 261 5.549 -0.988 1.599 1.00 0.00 O ATOM 4052 CB VAL A 261 5.665 -2.556 4.667 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.756 -3.282 5.654 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.375 -3.606 3.807 1.00 0.00 C ATOM 0 H VAL A 261 3.958 -2.653 2.345 1.00 0.00 H new ATOM 0 HA VAL A 261 4.530 -0.720 4.513 1.00 0.00 H new ATOM 0 HB VAL A 261 6.424 -1.982 5.198 1.00 0.00 H new ATOM 0 HG11 VAL A 261 5.339 -4.012 6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 261 4.317 -2.560 6.343 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.962 -3.793 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.903 -4.308 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.640 -4.145 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 261 7.088 -3.113 3.146 1.00 0.00 H new ATOM 4064 N LEU A 262 6.725 0.004 3.223 1.00 0.00 N ATOM 4065 CA LEU A 262 7.647 0.652 2.284 1.00 0.00 C ATOM 4066 C LEU A 262 8.644 -0.432 1.843 1.00 0.00 C ATOM 4067 O LEU A 262 8.957 -1.316 2.650 1.00 0.00 O ATOM 4068 CB LEU A 262 8.384 1.788 3.015 1.00 0.00 C ATOM 4069 CG LEU A 262 9.308 2.633 2.111 1.00 0.00 C ATOM 4070 CD1 LEU A 262 8.514 3.649 1.281 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.330 3.369 2.977 1.00 0.00 C ATOM 0 H LEU A 262 6.880 0.244 4.202 1.00 0.00 H new ATOM 0 HA LEU A 262 7.129 1.076 1.424 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.647 2.445 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.978 1.359 3.822 1.00 0.00 H new ATOM 0 HG LEU A 262 9.814 1.958 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.199 4.224 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 262 7.801 3.123 0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.977 4.323 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.983 3.966 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.810 4.022 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.927 2.644 3.531 1.00 0.00 H new ATOM 4083 N SER A 263 9.242 -0.376 0.649 1.00 0.00 N ATOM 4084 CA SER A 263 10.208 -1.382 0.203 1.00 0.00 C ATOM 4085 C SER A 263 11.454 -0.742 -0.416 1.00 0.00 C ATOM 4086 O SER A 263 11.367 0.115 -1.294 1.00 0.00 O ATOM 4087 CB SER A 263 9.525 -2.335 -0.780 1.00 0.00 C ATOM 4088 OG SER A 263 8.354 -2.882 -0.202 1.00 0.00 O ATOM 0 H SER A 263 9.071 0.364 -0.032 1.00 0.00 H new ATOM 0 HA SER A 263 10.550 -1.946 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.271 -1.802 -1.697 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.211 -3.136 -1.056 1.00 0.00 H new ATOM 0 HG SER A 263 7.623 -2.232 -0.265 1.00 0.00 H new ATOM 4094 N ALA A 264 12.631 -1.169 0.048 1.00 0.00 N ATOM 4095 CA ALA A 264 13.931 -0.713 -0.419 1.00 0.00 C ATOM 4096 C ALA A 264 14.621 -1.922 -1.046 1.00 0.00 C ATOM 4097 O ALA A 264 14.597 -2.990 -0.432 1.00 0.00 O ATOM 4098 CB ALA A 264 14.739 -0.163 0.755 1.00 0.00 C ATOM 0 H ALA A 264 12.701 -1.868 0.787 1.00 0.00 H new ATOM 0 HA ALA A 264 13.837 0.090 -1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.712 0.177 0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.204 0.674 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.878 -0.947 1.500 1.00 0.00 H new ATOM 4104 N GLY A 265 15.204 -1.790 -2.236 1.00 0.00 N ATOM 4105 CA GLY A 265 15.880 -2.896 -2.914 1.00 0.00 C ATOM 4106 C GLY A 265 17.193 -2.470 -3.566 1.00 0.00 C ATOM 4107 O GLY A 265 17.237 -1.433 -4.231 1.00 0.00 O ATOM 0 H GLY A 265 15.221 -0.914 -2.758 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.077 -3.692 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.218 -3.310 -3.675 1.00 0.00 H new ATOM 4111 N ILE A 266 18.263 -3.255 -3.381 1.00 0.00 N ATOM 4112 CA ILE A 266 19.573 -2.938 -3.983 1.00 0.00 C ATOM 4113 C ILE A 266 19.543 -3.246 -5.495 1.00 0.00 C ATOM 4114 O ILE A 266 18.881 -4.196 -5.934 1.00 0.00 O ATOM 4115 CB ILE A 266 20.723 -3.743 -3.305 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.833 -3.449 -1.792 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.089 -3.484 -3.982 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.749 -4.422 -1.027 1.00 0.00 C ATOM 0 H ILE A 266 18.252 -4.109 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 266 19.766 -1.877 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 266 20.462 -4.794 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 266 21.206 -2.434 -1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.836 -3.484 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.861 -4.065 -3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 266 22.038 -3.781 -5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.332 -2.423 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.772 -4.147 0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.367 -5.438 -1.129 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.758 -4.371 -1.437 1.00 0.00 H new ATOM 4130 N ASN A 267 20.261 -2.451 -6.299 1.00 0.00 N ATOM 4131 CA ASN A 267 20.405 -2.619 -7.750 1.00 0.00 C ATOM 4132 C ASN A 267 21.373 -3.785 -8.027 1.00 0.00 C ATOM 4133 O ASN A 267 22.511 -3.786 -7.546 1.00 0.00 O ATOM 4134 CB ASN A 267 21.003 -1.336 -8.354 1.00 0.00 C ATOM 4135 CG ASN A 267 21.265 -1.427 -9.855 1.00 0.00 C ATOM 4136 OD1 ASN A 267 20.980 -2.419 -10.513 1.00 0.00 O ATOM 4137 ND2 ASN A 267 21.731 -0.367 -10.463 1.00 0.00 N ATOM 0 H ASN A 267 20.775 -1.645 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 267 19.430 -2.822 -8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 267 20.324 -0.505 -8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.939 -1.107 -7.844 1.00 0.00 H new ATOM 0 HD21 ASN A 267 21.854 -0.372 -11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.972 0.465 -9.925 1.00 0.00 H new ATOM 4144 N ALA A 268 20.950 -4.782 -8.806 1.00 0.00 N ATOM 4145 CA ALA A 268 21.790 -5.931 -9.146 1.00 0.00 C ATOM 4146 C ALA A 268 22.985 -5.560 -10.035 1.00 0.00 C ATOM 4147 O ALA A 268 23.963 -6.306 -10.076 1.00 0.00 O ATOM 4148 CB ALA A 268 20.931 -6.960 -9.889 1.00 0.00 C ATOM 0 H ALA A 268 20.018 -4.816 -9.218 1.00 0.00 H new ATOM 0 HA ALA A 268 22.189 -6.330 -8.213 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.542 -7.824 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 268 20.109 -7.278 -9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 268 20.530 -6.511 -10.798 1.00 0.00 H new ATOM 4154 N ALA A 269 22.902 -4.439 -10.754 1.00 0.00 N ATOM 4155 CA ALA A 269 23.938 -3.952 -11.650 1.00 0.00 C ATOM 4156 C ALA A 269 25.090 -3.283 -10.906 1.00 0.00 C ATOM 4157 O ALA A 269 26.091 -2.954 -11.544 1.00 0.00 O ATOM 4158 CB ALA A 269 23.343 -2.995 -12.679 1.00 0.00 C ATOM 0 H ALA A 269 22.084 -3.830 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 269 24.352 -4.821 -12.161 1.00 0.00 H new ATOM 0 HB1 ALA A 269 24.131 -2.639 -13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.584 -3.515 -13.263 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.889 -2.147 -12.167 1.00 0.00 H new ATOM 4164 N SER A 270 24.954 -3.016 -9.604 1.00 0.00 N ATOM 4165 CA SER A 270 26.051 -2.426 -8.856 1.00 0.00 C ATOM 4166 C SER A 270 27.166 -3.486 -8.837 1.00 0.00 C ATOM 4167 O SER A 270 26.853 -4.684 -8.788 1.00 0.00 O ATOM 4168 CB SER A 270 25.587 -2.071 -7.452 1.00 0.00 C ATOM 4169 OG SER A 270 24.561 -1.107 -7.513 1.00 0.00 O ATOM 0 H SER A 270 24.110 -3.197 -9.061 1.00 0.00 H new ATOM 0 HA SER A 270 26.411 -1.502 -9.308 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.228 -2.965 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.424 -1.687 -6.870 1.00 0.00 H new ATOM 0 HG SER A 270 24.954 -0.209 -7.489 1.00 0.00 H new ATOM 4175 N PRO A 271 28.450 -3.093 -8.858 1.00 0.00 N ATOM 4176 CA PRO A 271 29.543 -4.054 -8.872 1.00 0.00 C ATOM 4177 C PRO A 271 29.718 -4.767 -7.531 1.00 0.00 C ATOM 4178 O PRO A 271 29.968 -5.975 -7.491 1.00 0.00 O ATOM 4179 CB PRO A 271 30.790 -3.250 -9.247 1.00 0.00 C ATOM 4180 CG PRO A 271 30.458 -1.806 -8.869 1.00 0.00 C ATOM 4181 CD PRO A 271 28.935 -1.723 -8.899 1.00 0.00 C ATOM 0 HA PRO A 271 29.345 -4.854 -9.586 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.667 -3.608 -8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 271 31.012 -3.339 -10.311 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.846 -1.559 -7.881 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.904 -1.103 -9.572 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.560 -1.152 -8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.591 -1.216 -9.800 1.00 0.00 H new ATOM 4189 N ASN A 272 29.546 -4.037 -6.426 1.00 0.00 N ATOM 4190 CA ASN A 272 29.704 -4.563 -5.081 1.00 0.00 C ATOM 4191 C ASN A 272 28.513 -4.148 -4.233 1.00 0.00 C ATOM 4192 O ASN A 272 28.564 -3.123 -3.556 1.00 0.00 O ATOM 4193 CB ASN A 272 31.012 -4.048 -4.457 1.00 0.00 C ATOM 4194 CG ASN A 272 32.250 -4.401 -5.266 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.713 -3.600 -6.067 1.00 0.00 O ATOM 4196 ND2 ASN A 272 32.805 -5.588 -5.090 1.00 0.00 N ATOM 0 H ASN A 272 29.289 -3.050 -6.448 1.00 0.00 H new ATOM 0 HA ASN A 272 29.751 -5.651 -5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 272 30.953 -2.965 -4.352 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.114 -4.461 -3.453 1.00 0.00 H new ATOM 0 HD21 ASN A 272 33.633 -5.849 -5.626 1.00 0.00 H new ATOM 0 HD22 ASN A 272 32.406 -6.243 -4.418 1.00 0.00 H new ATOM 4203 N LYS A 273 27.452 -4.956 -4.245 1.00 0.00 N ATOM 4204 CA LYS A 273 26.229 -4.723 -3.463 1.00 0.00 C ATOM 4205 C LYS A 273 26.527 -4.546 -1.969 1.00 0.00 C ATOM 4206 O LYS A 273 25.754 -3.918 -1.247 1.00 0.00 O ATOM 4207 CB LYS A 273 25.231 -5.881 -3.691 1.00 0.00 C ATOM 4208 CG LYS A 273 25.825 -7.270 -3.355 1.00 0.00 C ATOM 4209 CD LYS A 273 25.048 -8.465 -3.925 1.00 0.00 C ATOM 4210 CE LYS A 273 24.970 -8.426 -5.460 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.695 -9.751 -6.048 1.00 0.00 N ATOM 0 H LYS A 273 27.414 -5.806 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 273 25.782 -3.791 -3.810 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.344 -5.714 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 273 24.907 -5.873 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 273 26.848 -7.310 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.877 -7.373 -2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 273 25.528 -9.392 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 273 24.040 -8.472 -3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.189 -7.729 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.910 -8.044 -5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.653 -9.669 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.453 -10.412 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 23.785 -10.107 -5.691 1.00 0.00 H new ATOM 4225 N GLU A 274 27.664 -5.068 -1.512 1.00 0.00 N ATOM 4226 CA GLU A 274 28.115 -5.003 -0.141 1.00 0.00 C ATOM 4227 C GLU A 274 28.330 -3.551 0.306 1.00 0.00 C ATOM 4228 O GLU A 274 28.114 -3.219 1.468 1.00 0.00 O ATOM 4229 CB GLU A 274 29.343 -5.894 -0.004 1.00 0.00 C ATOM 4230 CG GLU A 274 29.572 -6.170 1.484 1.00 0.00 C ATOM 4231 CD GLU A 274 29.975 -7.611 1.812 1.00 0.00 C ATOM 4232 OE1 GLU A 274 30.516 -8.350 0.956 1.00 0.00 O ATOM 4233 OE2 GLU A 274 29.562 -8.060 2.913 1.00 0.00 O ATOM 0 H GLU A 274 28.316 -5.566 -2.119 1.00 0.00 H new ATOM 0 HA GLU A 274 27.354 -5.383 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 274 29.196 -6.829 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.216 -5.407 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 274 30.348 -5.498 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 274 28.659 -5.929 2.029 1.00 0.00 H new ATOM 4240 N LEU A 275 28.705 -2.655 -0.611 1.00 0.00 N ATOM 4241 CA LEU A 275 28.901 -1.245 -0.282 1.00 0.00 C ATOM 4242 C LEU A 275 27.582 -0.680 0.240 1.00 0.00 C ATOM 4243 O LEU A 275 27.568 0.080 1.206 1.00 0.00 O ATOM 4244 CB LEU A 275 29.346 -0.447 -1.521 1.00 0.00 C ATOM 4245 CG LEU A 275 30.704 -0.870 -2.107 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.953 -0.123 -3.426 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.860 -0.583 -1.142 1.00 0.00 C ATOM 0 H LEU A 275 28.879 -2.884 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 275 29.681 -1.161 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.585 -0.549 -2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.393 0.610 -1.258 1.00 0.00 H new ATOM 0 HG LEU A 275 30.666 -1.946 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.916 -0.425 -3.839 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.162 -0.365 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.958 0.951 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.800 -0.897 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.899 0.485 -0.929 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.704 -1.133 -0.214 1.00 0.00 H new ATOM 4259 N ALA A 276 26.472 -1.048 -0.408 1.00 0.00 N ATOM 4260 CA ALA A 276 25.161 -0.587 -0.014 1.00 0.00 C ATOM 4261 C ALA A 276 24.723 -1.250 1.277 1.00 0.00 C ATOM 4262 O ALA A 276 24.112 -0.574 2.109 1.00 0.00 O ATOM 4263 CB ALA A 276 24.141 -0.844 -1.130 1.00 0.00 C ATOM 0 H ALA A 276 26.469 -1.671 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 276 25.215 0.488 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.160 -0.490 -0.814 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.446 -0.312 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.091 -1.913 -1.339 1.00 0.00 H new ATOM 4269 N LYS A 277 24.992 -2.549 1.453 1.00 0.00 N ATOM 4270 CA LYS A 277 24.587 -3.237 2.672 1.00 0.00 C ATOM 4271 C LYS A 277 25.286 -2.616 3.877 1.00 0.00 C ATOM 4272 O LYS A 277 24.661 -2.442 4.917 1.00 0.00 O ATOM 4273 CB LYS A 277 24.680 -4.768 2.515 1.00 0.00 C ATOM 4274 CG LYS A 277 25.972 -5.452 2.982 1.00 0.00 C ATOM 4275 CD LYS A 277 26.091 -5.579 4.506 1.00 0.00 C ATOM 4276 CE LYS A 277 26.542 -6.957 5.005 1.00 0.00 C ATOM 4277 NZ LYS A 277 28.006 -7.158 4.933 1.00 0.00 N ATOM 0 H LYS A 277 25.481 -3.133 0.775 1.00 0.00 H new ATOM 0 HA LYS A 277 23.526 -3.086 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 277 23.848 -5.213 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.535 -5.007 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.026 -6.446 2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 277 26.826 -4.889 2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.797 -4.830 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.124 -5.345 4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 277 26.215 -7.086 6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 277 26.047 -7.729 4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 28.298 -7.846 5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.261 -7.517 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 28.489 -6.253 5.101 1.00 0.00 H new ATOM 4291 N GLU A 278 26.550 -2.218 3.727 1.00 0.00 N ATOM 4292 CA GLU A 278 27.304 -1.614 4.821 1.00 0.00 C ATOM 4293 C GLU A 278 26.812 -0.186 5.068 1.00 0.00 C ATOM 4294 O GLU A 278 26.656 0.218 6.218 1.00 0.00 O ATOM 4295 CB GLU A 278 28.813 -1.669 4.531 1.00 0.00 C ATOM 4296 CG GLU A 278 29.403 -3.089 4.677 1.00 0.00 C ATOM 4297 CD GLU A 278 29.201 -3.720 6.066 1.00 0.00 C ATOM 4298 OE1 GLU A 278 29.081 -2.988 7.071 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.090 -4.967 6.136 1.00 0.00 O ATOM 0 H GLU A 278 27.072 -2.304 2.855 1.00 0.00 H new ATOM 0 HA GLU A 278 27.135 -2.183 5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 278 28.997 -1.307 3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.333 -0.994 5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 278 28.949 -3.737 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.471 -3.050 4.461 1.00 0.00 H new ATOM 4306 N PHE A 279 26.533 0.591 4.017 1.00 0.00 N ATOM 4307 CA PHE A 279 26.035 1.954 4.182 1.00 0.00 C ATOM 4308 C PHE A 279 24.739 1.935 4.998 1.00 0.00 C ATOM 4309 O PHE A 279 24.598 2.683 5.977 1.00 0.00 O ATOM 4310 CB PHE A 279 25.830 2.602 2.807 1.00 0.00 C ATOM 4311 CG PHE A 279 25.028 3.893 2.808 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.246 4.881 3.788 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.030 4.099 1.837 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.459 6.045 3.817 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.260 5.273 1.852 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.464 6.248 2.846 1.00 0.00 C ATOM 0 H PHE A 279 26.644 0.298 3.046 1.00 0.00 H new ATOM 0 HA PHE A 279 26.765 2.552 4.727 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.808 2.802 2.369 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.330 1.884 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.025 4.743 4.523 1.00 0.00 H new ATOM 0 HD2 PHE A 279 23.856 3.351 1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 279 24.619 6.785 4.587 1.00 0.00 H new ATOM 0 HE2 PHE A 279 22.506 5.429 1.095 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.861 7.144 2.862 1.00 0.00 H new ATOM 4326 N LEU A 280 23.791 1.076 4.608 1.00 0.00 N ATOM 4327 CA LEU A 280 22.530 0.982 5.321 1.00 0.00 C ATOM 4328 C LEU A 280 22.730 0.486 6.748 1.00 0.00 C ATOM 4329 O LEU A 280 22.220 1.108 7.672 1.00 0.00 O ATOM 4330 CB LEU A 280 21.512 0.066 4.610 1.00 0.00 C ATOM 4331 CG LEU A 280 20.460 0.826 3.778 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.102 1.563 2.598 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.372 -0.149 3.311 1.00 0.00 C ATOM 0 H LEU A 280 23.879 0.446 3.811 1.00 0.00 H new ATOM 0 HA LEU A 280 22.127 1.995 5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.051 -0.620 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.000 -0.541 5.357 1.00 0.00 H new ATOM 0 HG LEU A 280 19.999 1.588 4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.331 2.088 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.831 2.282 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.601 0.844 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.629 0.390 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.822 -0.931 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 280 18.891 -0.600 4.179 1.00 0.00 H new ATOM 4345 N GLU A 281 23.468 -0.601 6.944 1.00 0.00 N ATOM 4346 CA GLU A 281 23.671 -1.196 8.264 1.00 0.00 C ATOM 4347 C GLU A 281 24.561 -0.429 9.244 1.00 0.00 C ATOM 4348 O GLU A 281 24.459 -0.712 10.437 1.00 0.00 O ATOM 4349 CB GLU A 281 24.130 -2.655 8.085 1.00 0.00 C ATOM 4350 CG GLU A 281 22.958 -3.491 7.533 1.00 0.00 C ATOM 4351 CD GLU A 281 23.365 -4.821 6.901 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.068 -5.630 7.554 1.00 0.00 O ATOM 4353 OE2 GLU A 281 22.875 -5.118 5.783 1.00 0.00 O ATOM 0 H GLU A 281 23.945 -1.097 6.191 1.00 0.00 H new ATOM 0 HA GLU A 281 22.701 -1.145 8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 281 24.978 -2.701 7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 281 24.466 -3.063 9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 281 22.257 -3.689 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 281 22.426 -2.899 6.789 1.00 0.00 H new ATOM 4360 N ASN A 282 25.366 0.552 8.820 1.00 0.00 N ATOM 4361 CA ASN A 282 26.237 1.281 9.753 1.00 0.00 C ATOM 4362 C ASN A 282 25.759 2.685 10.073 1.00 0.00 C ATOM 4363 O ASN A 282 26.194 3.237 11.086 1.00 0.00 O ATOM 4364 CB ASN A 282 27.677 1.366 9.235 1.00 0.00 C ATOM 4365 CG ASN A 282 28.331 -0.003 9.202 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.473 -0.663 10.230 1.00 0.00 O ATOM 4367 ND2 ASN A 282 28.684 -0.463 8.019 1.00 0.00 N ATOM 0 H ASN A 282 25.434 0.858 7.849 1.00 0.00 H new ATOM 0 HA ASN A 282 26.198 0.696 10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 282 27.681 1.798 8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.257 2.033 9.873 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.090 -1.395 7.935 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.551 0.113 7.188 1.00 0.00 H new ATOM 4374 N TYR A 283 24.894 3.283 9.245 1.00 0.00 N ATOM 4375 CA TYR A 283 24.420 4.632 9.513 1.00 0.00 C ATOM 4376 C TYR A 283 22.932 4.768 9.258 1.00 0.00 C ATOM 4377 O TYR A 283 22.250 5.320 10.116 1.00 0.00 O ATOM 4378 CB TYR A 283 25.248 5.674 8.744 1.00 0.00 C ATOM 4379 CG TYR A 283 26.618 5.926 9.348 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.712 6.541 10.609 1.00 0.00 C ATOM 4381 CD2 TYR A 283 27.792 5.548 8.673 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.961 6.752 11.213 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.053 5.786 9.252 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.140 6.374 10.535 1.00 0.00 C ATOM 4385 OH TYR A 283 30.354 6.602 11.102 1.00 0.00 O ATOM 0 H TYR A 283 24.517 2.856 8.399 1.00 0.00 H new ATOM 0 HA TYR A 283 24.566 4.831 10.575 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.370 5.341 7.713 1.00 0.00 H new ATOM 0 HB3 TYR A 283 24.696 6.613 8.712 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.813 6.855 11.118 1.00 0.00 H new ATOM 0 HD2 TYR A 283 27.726 5.073 7.705 1.00 0.00 H new ATOM 0 HE1 TYR A 283 28.020 7.202 12.193 1.00 0.00 H new ATOM 0 HE2 TYR A 283 29.953 5.520 8.717 1.00 0.00 H new ATOM 0 HH TYR A 283 31.060 6.280 10.503 1.00 0.00 H new ATOM 4395 N LEU A 284 22.394 4.257 8.147 1.00 0.00 N ATOM 4396 CA LEU A 284 20.959 4.399 7.894 1.00 0.00 C ATOM 4397 C LEU A 284 20.124 3.766 9.007 1.00 0.00 C ATOM 4398 O LEU A 284 19.265 4.427 9.592 1.00 0.00 O ATOM 4399 CB LEU A 284 20.596 3.833 6.508 1.00 0.00 C ATOM 4400 CG LEU A 284 19.239 4.241 5.907 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.018 3.674 6.645 1.00 0.00 C ATOM 4402 CD2 LEU A 284 19.139 5.753 5.716 1.00 0.00 C ATOM 0 H LEU A 284 22.914 3.755 7.427 1.00 0.00 H new ATOM 0 HA LEU A 284 20.719 5.462 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.377 4.130 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.622 2.745 6.571 1.00 0.00 H new ATOM 0 HG LEU A 284 19.212 3.772 4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.106 4.012 6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.056 2.585 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.023 4.022 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 284 18.167 6.002 5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 284 19.251 6.250 6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 284 19.927 6.088 5.042 1.00 0.00 H new ATOM 4414 N LEU A 285 20.370 2.484 9.261 1.00 0.00 N ATOM 4415 CA LEU A 285 19.718 1.633 10.242 1.00 0.00 C ATOM 4416 C LEU A 285 20.365 1.813 11.618 1.00 0.00 C ATOM 4417 O LEU A 285 20.994 0.889 12.126 1.00 0.00 O ATOM 4418 CB LEU A 285 19.799 0.167 9.748 1.00 0.00 C ATOM 4419 CG LEU A 285 19.054 -0.114 8.429 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.368 -1.533 7.944 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.536 0.043 8.571 1.00 0.00 C ATOM 0 H LEU A 285 21.088 1.977 8.743 1.00 0.00 H new ATOM 0 HA LEU A 285 18.669 1.909 10.350 1.00 0.00 H new ATOM 0 HB2 LEU A 285 20.848 -0.101 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.395 -0.485 10.523 1.00 0.00 H new ATOM 0 HG LEU A 285 19.400 0.622 7.704 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.838 -1.724 7.011 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.441 -1.632 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 285 19.049 -2.254 8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.058 -0.166 7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.167 -0.656 9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.303 1.062 8.878 1.00 0.00 H new ATOM 4433 N THR A 286 20.279 3.015 12.187 1.00 0.00 N ATOM 4434 CA THR A 286 20.817 3.329 13.510 1.00 0.00 C ATOM 4435 C THR A 286 19.800 4.212 14.228 1.00 0.00 C ATOM 4436 O THR A 286 18.964 4.841 13.570 1.00 0.00 O ATOM 4437 CB THR A 286 22.207 3.993 13.444 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.192 5.238 12.764 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.263 3.089 12.805 1.00 0.00 C ATOM 0 H THR A 286 19.827 3.810 11.735 1.00 0.00 H new ATOM 0 HA THR A 286 20.972 2.404 14.066 1.00 0.00 H new ATOM 0 HB THR A 286 22.477 4.168 14.485 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.058 5.085 11.805 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.222 3.607 12.785 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.358 2.173 13.388 1.00 0.00 H new ATOM 0 HG23 THR A 286 22.963 2.842 11.787 1.00 0.00 H new ATOM 4447 N ASP A 287 19.900 4.306 15.556 1.00 0.00 N ATOM 4448 CA ASP A 287 18.987 5.116 16.366 1.00 0.00 C ATOM 4449 C ASP A 287 19.136 6.603 16.037 1.00 0.00 C ATOM 4450 O ASP A 287 18.235 7.390 16.307 1.00 0.00 O ATOM 4451 CB ASP A 287 19.247 4.962 17.874 1.00 0.00 C ATOM 4452 CG ASP A 287 19.290 3.539 18.409 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.232 3.002 18.801 1.00 0.00 O ATOM 4454 OD2 ASP A 287 20.416 3.001 18.537 1.00 0.00 O ATOM 0 H ASP A 287 20.615 3.823 16.100 1.00 0.00 H new ATOM 0 HA ASP A 287 17.986 4.757 16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.196 5.444 18.108 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.471 5.506 18.412 1.00 0.00 H new ATOM 4459 N GLU A 288 20.277 7.009 15.471 1.00 0.00 N ATOM 4460 CA GLU A 288 20.560 8.393 15.104 1.00 0.00 C ATOM 4461 C GLU A 288 20.249 8.638 13.620 1.00 0.00 C ATOM 4462 O GLU A 288 19.937 9.763 13.229 1.00 0.00 O ATOM 4463 CB GLU A 288 22.051 8.701 15.346 1.00 0.00 C ATOM 4464 CG GLU A 288 22.685 8.174 16.642 1.00 0.00 C ATOM 4465 CD GLU A 288 22.012 8.600 17.946 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.279 9.709 18.464 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.325 7.751 18.551 1.00 0.00 O ATOM 0 H GLU A 288 21.042 6.370 15.253 1.00 0.00 H new ATOM 0 HA GLU A 288 19.933 9.040 15.717 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.618 8.298 14.507 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.178 9.783 15.326 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.693 7.085 16.601 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.725 8.499 16.671 1.00 0.00 H new ATOM 4474 N GLY A 289 20.340 7.598 12.784 1.00 0.00 N ATOM 4475 CA GLY A 289 20.097 7.667 11.350 1.00 0.00 C ATOM 4476 C GLY A 289 18.616 7.632 11.019 1.00 0.00 C ATOM 4477 O GLY A 289 18.173 8.368 10.135 1.00 0.00 O ATOM 0 H GLY A 289 20.592 6.662 13.101 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.535 8.582 10.952 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.598 6.834 10.857 1.00 0.00 H new ATOM 4481 N LEU A 290 17.848 6.748 11.666 1.00 0.00 N ATOM 4482 CA LEU A 290 16.407 6.661 11.436 1.00 0.00 C ATOM 4483 C LEU A 290 15.793 7.968 11.918 1.00 0.00 C ATOM 4484 O LEU A 290 14.957 8.545 11.223 1.00 0.00 O ATOM 4485 CB LEU A 290 15.812 5.418 12.107 1.00 0.00 C ATOM 4486 CG LEU A 290 16.140 4.143 11.304 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.935 2.896 12.155 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.283 4.007 10.037 1.00 0.00 C ATOM 0 H LEU A 290 18.204 6.083 12.353 1.00 0.00 H new ATOM 0 HA LEU A 290 16.181 6.537 10.377 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.204 5.325 13.120 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.731 5.529 12.193 1.00 0.00 H new ATOM 0 HG LEU A 290 17.186 4.236 11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.173 2.010 11.566 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.589 2.939 13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.897 2.846 12.483 1.00 0.00 H new ATOM 0 HD21 LEU A 290 15.555 3.093 9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.229 3.967 10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 290 15.455 4.865 9.387 1.00 0.00 H new ATOM 4500 N GLU A 291 16.287 8.459 13.053 1.00 0.00 N ATOM 4501 CA GLU A 291 15.871 9.705 13.665 1.00 0.00 C ATOM 4502 C GLU A 291 16.091 10.860 12.674 1.00 0.00 C ATOM 4503 O GLU A 291 15.174 11.652 12.473 1.00 0.00 O ATOM 4504 CB GLU A 291 16.675 9.879 14.962 1.00 0.00 C ATOM 4505 CG GLU A 291 16.521 11.268 15.576 1.00 0.00 C ATOM 4506 CD GLU A 291 17.332 11.414 16.857 1.00 0.00 C ATOM 4507 OE1 GLU A 291 16.791 11.106 17.947 1.00 0.00 O ATOM 4508 OE2 GLU A 291 18.468 11.931 16.805 1.00 0.00 O ATOM 0 H GLU A 291 17.013 7.978 13.585 1.00 0.00 H new ATOM 0 HA GLU A 291 14.809 9.700 13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.354 9.130 15.686 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.729 9.693 14.757 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.841 12.021 14.856 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.469 11.457 15.789 1.00 0.00 H new ATOM 4515 N ALA A 292 17.261 10.956 12.020 1.00 0.00 N ATOM 4516 CA ALA A 292 17.559 12.031 11.070 1.00 0.00 C ATOM 4517 C ALA A 292 16.518 12.145 9.958 1.00 0.00 C ATOM 4518 O ALA A 292 16.062 13.242 9.637 1.00 0.00 O ATOM 4519 CB ALA A 292 18.964 11.874 10.467 1.00 0.00 C ATOM 0 H ALA A 292 18.024 10.289 12.138 1.00 0.00 H new ATOM 0 HA ALA A 292 17.523 12.957 11.644 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.152 12.688 9.767 1.00 0.00 H new ATOM 0 HB2 ALA A 292 19.707 11.902 11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.030 10.921 9.942 1.00 0.00 H new ATOM 4525 N VAL A 293 16.139 11.022 9.358 1.00 0.00 N ATOM 4526 CA VAL A 293 15.157 11.032 8.285 1.00 0.00 C ATOM 4527 C VAL A 293 13.756 11.289 8.860 1.00 0.00 C ATOM 4528 O VAL A 293 12.961 11.970 8.210 1.00 0.00 O ATOM 4529 CB VAL A 293 15.257 9.714 7.492 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.361 9.743 6.247 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.693 9.462 7.005 1.00 0.00 C ATOM 0 H VAL A 293 16.497 10.097 9.597 1.00 0.00 H new ATOM 0 HA VAL A 293 15.358 11.844 7.586 1.00 0.00 H new ATOM 0 HB VAL A 293 14.940 8.925 8.174 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.454 8.799 5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.324 9.888 6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.668 10.562 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.730 8.525 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.006 10.281 6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.363 9.402 7.863 1.00 0.00 H new ATOM 4541 N ASN A 294 13.444 10.772 10.059 1.00 0.00 N ATOM 4542 CA ASN A 294 12.123 10.973 10.667 1.00 0.00 C ATOM 4543 C ASN A 294 11.931 12.436 11.078 1.00 0.00 C ATOM 4544 O ASN A 294 10.811 12.956 11.070 1.00 0.00 O ATOM 4545 CB ASN A 294 11.874 10.033 11.852 1.00 0.00 C ATOM 4546 CG ASN A 294 10.375 9.968 12.138 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.634 9.256 11.463 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.881 10.693 13.122 1.00 0.00 N ATOM 0 H ASN A 294 14.086 10.215 10.623 1.00 0.00 H new ATOM 0 HA ASN A 294 11.382 10.725 9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.257 9.037 11.628 1.00 0.00 H new ATOM 0 HB3 ASN A 294 12.409 10.389 12.732 1.00 0.00 H new ATOM 0 HD21 ASN A 294 8.882 10.664 13.325 1.00 0.00 H new ATOM 0 HD22 ASN A 294 10.498 11.283 13.680 1.00 0.00 H new ATOM 4555 N LYS A 295 13.025 13.127 11.425 1.00 0.00 N ATOM 4556 CA LYS A 295 12.997 14.534 11.811 1.00 0.00 C ATOM 4557 C LYS A 295 12.541 15.344 10.613 1.00 0.00 C ATOM 4558 O LYS A 295 11.795 16.303 10.786 1.00 0.00 O ATOM 4559 CB LYS A 295 14.391 14.996 12.262 1.00 0.00 C ATOM 4560 CG LYS A 295 14.650 14.634 13.729 1.00 0.00 C ATOM 4561 CD LYS A 295 16.138 14.489 14.064 1.00 0.00 C ATOM 4562 CE LYS A 295 16.967 15.741 13.788 1.00 0.00 C ATOM 4563 NZ LYS A 295 18.391 15.518 14.112 1.00 0.00 N ATOM 0 H LYS A 295 13.959 12.717 11.444 1.00 0.00 H new ATOM 0 HA LYS A 295 12.311 14.676 12.646 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.151 14.534 11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 295 14.479 16.074 12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 295 14.214 15.402 14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.140 13.699 13.961 1.00 0.00 H new ATOM 0 HD2 LYS A 295 16.238 14.226 15.117 1.00 0.00 H new ATOM 0 HD3 LYS A 295 16.549 13.660 13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 295 16.869 16.022 12.739 1.00 0.00 H new ATOM 0 HE3 LYS A 295 16.583 16.573 14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 18.932 16.384 13.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 18.484 15.273 15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 18.761 14.739 13.531 1.00 0.00 H new ATOM 4577 N ASP A 296 12.982 14.962 9.416 1.00 0.00 N ATOM 4578 CA ASP A 296 12.609 15.646 8.194 1.00 0.00 C ATOM 4579 C ASP A 296 11.139 15.397 7.879 1.00 0.00 C ATOM 4580 O ASP A 296 10.411 16.352 7.608 1.00 0.00 O ATOM 4581 CB ASP A 296 13.509 15.196 7.035 1.00 0.00 C ATOM 4582 CG ASP A 296 14.334 16.326 6.432 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.771 17.231 7.188 1.00 0.00 O ATOM 4584 OD2 ASP A 296 14.588 16.236 5.208 1.00 0.00 O ATOM 0 H ASP A 296 13.607 14.169 9.273 1.00 0.00 H new ATOM 0 HA ASP A 296 12.749 16.718 8.331 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.182 14.415 7.390 1.00 0.00 H new ATOM 0 HB3 ASP A 296 12.889 14.753 6.255 1.00 0.00 H new ATOM 4589 N LYS A 297 10.693 14.129 7.869 1.00 0.00 N ATOM 4590 CA LYS A 297 9.297 13.784 7.584 1.00 0.00 C ATOM 4591 C LYS A 297 8.855 12.537 8.351 1.00 0.00 C ATOM 4592 O LYS A 297 9.683 11.656 8.566 1.00 0.00 O ATOM 4593 CB LYS A 297 9.097 13.540 6.080 1.00 0.00 C ATOM 4594 CG LYS A 297 9.135 14.850 5.281 1.00 0.00 C ATOM 4595 CD LYS A 297 8.364 14.771 3.967 1.00 0.00 C ATOM 4596 CE LYS A 297 6.856 14.678 4.236 1.00 0.00 C ATOM 4597 NZ LYS A 297 6.053 15.086 3.072 1.00 0.00 N ATOM 0 H LYS A 297 11.288 13.322 8.057 1.00 0.00 H new ATOM 0 HA LYS A 297 8.688 14.628 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 297 9.874 12.868 5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.141 13.042 5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 297 8.721 15.653 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 297 10.172 15.111 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.578 15.650 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 297 8.692 13.902 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.601 13.654 4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.602 15.308 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 5.097 15.349 3.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 6.503 15.901 2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 5.991 14.296 2.399 1.00 0.00 H new ATOM 4611 N PRO A 298 7.559 12.419 8.695 1.00 0.00 N ATOM 4612 CA PRO A 298 7.015 11.277 9.421 1.00 0.00 C ATOM 4613 C PRO A 298 7.150 9.994 8.596 1.00 0.00 C ATOM 4614 O PRO A 298 6.549 9.868 7.527 1.00 0.00 O ATOM 4615 CB PRO A 298 5.549 11.629 9.713 1.00 0.00 C ATOM 4616 CG PRO A 298 5.196 12.688 8.674 1.00 0.00 C ATOM 4617 CD PRO A 298 6.519 13.414 8.466 1.00 0.00 C ATOM 0 HA PRO A 298 7.556 11.086 10.348 1.00 0.00 H new ATOM 0 HB2 PRO A 298 4.905 10.754 9.622 1.00 0.00 H new ATOM 0 HB3 PRO A 298 5.427 12.011 10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 298 4.831 12.241 7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 298 4.417 13.362 9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.586 13.824 7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.619 14.250 9.158 1.00 0.00 H new ATOM 4625 N LEU A 299 7.951 9.040 9.077 1.00 0.00 N ATOM 4626 CA LEU A 299 8.168 7.761 8.404 1.00 0.00 C ATOM 4627 C LEU A 299 7.203 6.664 8.853 1.00 0.00 C ATOM 4628 O LEU A 299 7.003 5.715 8.091 1.00 0.00 O ATOM 4629 CB LEU A 299 9.588 7.245 8.693 1.00 0.00 C ATOM 4630 CG LEU A 299 10.721 8.071 8.066 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.062 7.489 8.525 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.654 8.037 6.531 1.00 0.00 C ATOM 0 H LEU A 299 8.470 9.136 9.950 1.00 0.00 H new ATOM 0 HA LEU A 299 8.007 7.961 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 299 9.735 7.216 9.773 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.665 6.219 8.333 1.00 0.00 H new ATOM 0 HG LEU A 299 10.617 9.108 8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 299 12.877 8.065 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.126 7.536 9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.138 6.451 8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.469 8.631 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.744 7.007 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 299 9.701 8.449 6.199 1.00 0.00 H new ATOM 4644 N GLY A 300 6.586 6.785 10.027 1.00 0.00 N ATOM 4645 CA GLY A 300 5.684 5.793 10.594 1.00 0.00 C ATOM 4646 C GLY A 300 6.524 4.875 11.471 1.00 0.00 C ATOM 4647 O GLY A 300 7.556 5.311 11.999 1.00 0.00 O ATOM 0 H GLY A 300 6.706 7.602 10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 300 4.901 6.274 11.179 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.190 5.226 9.805 1.00 0.00 H new ATOM 4651 N ALA A 301 6.036 3.660 11.739 1.00 0.00 N ATOM 4652 CA ALA A 301 6.803 2.702 12.532 1.00 0.00 C ATOM 4653 C ALA A 301 7.986 2.264 11.642 1.00 0.00 C ATOM 4654 O ALA A 301 8.060 2.622 10.456 1.00 0.00 O ATOM 4655 CB ALA A 301 5.951 1.497 12.946 1.00 0.00 C ATOM 0 H ALA A 301 5.127 3.322 11.423 1.00 0.00 H new ATOM 0 HA ALA A 301 7.147 3.155 13.461 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.557 0.808 13.534 1.00 0.00 H new ATOM 0 HB2 ALA A 301 5.106 1.837 13.544 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.584 0.988 12.055 1.00 0.00 H new ATOM 4661 N VAL A 302 8.904 1.453 12.149 1.00 0.00 N ATOM 4662 CA VAL A 302 10.059 0.993 11.391 1.00 0.00 C ATOM 4663 C VAL A 302 10.159 -0.518 11.449 1.00 0.00 C ATOM 4664 O VAL A 302 9.789 -1.180 12.412 1.00 0.00 O ATOM 4665 CB VAL A 302 11.359 1.709 11.811 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.277 3.220 11.541 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.774 1.439 13.258 1.00 0.00 C ATOM 0 H VAL A 302 8.868 1.094 13.103 1.00 0.00 H new ATOM 0 HA VAL A 302 9.914 1.266 10.346 1.00 0.00 H new ATOM 0 HB VAL A 302 12.142 1.280 11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.209 3.696 11.848 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.116 3.391 10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.449 3.646 12.107 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.696 1.976 13.478 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.987 1.778 13.932 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.935 0.370 13.397 1.00 0.00 H new ATOM 4677 N ALA A 303 10.652 -1.088 10.356 1.00 0.00 N ATOM 4678 CA ALA A 303 10.824 -2.521 10.247 1.00 0.00 C ATOM 4679 C ALA A 303 11.993 -2.994 11.121 1.00 0.00 C ATOM 4680 O ALA A 303 11.999 -4.137 11.577 1.00 0.00 O ATOM 4681 CB ALA A 303 11.057 -2.845 8.780 1.00 0.00 C ATOM 0 H ALA A 303 10.941 -0.568 9.527 1.00 0.00 H new ATOM 0 HA ALA A 303 9.936 -3.043 10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 303 11.191 -3.920 8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 303 10.197 -2.520 8.195 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.950 -2.327 8.431 1.00 0.00 H new ATOM 4687 N LEU A 304 12.995 -2.134 11.330 1.00 0.00 N ATOM 4688 CA LEU A 304 14.160 -2.451 12.135 1.00 0.00 C ATOM 4689 C LEU A 304 13.742 -2.576 13.591 1.00 0.00 C ATOM 4690 O LEU A 304 13.516 -1.568 14.256 1.00 0.00 O ATOM 4691 CB LEU A 304 15.245 -1.376 11.949 1.00 0.00 C ATOM 4692 CG LEU A 304 16.552 -1.709 12.691 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.329 -2.814 11.964 1.00 0.00 C ATOM 4694 CD2 LEU A 304 17.423 -0.455 12.810 1.00 0.00 C ATOM 0 H LEU A 304 13.012 -1.192 10.938 1.00 0.00 H new ATOM 0 HA LEU A 304 14.585 -3.402 11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.456 -1.260 10.886 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.865 -0.418 12.305 1.00 0.00 H new ATOM 0 HG LEU A 304 16.295 -2.066 13.688 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.248 -3.031 12.508 1.00 0.00 H new ATOM 0 HD12 LEU A 304 16.717 -3.715 11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.574 -2.483 10.955 1.00 0.00 H new ATOM 0 HD21 LEU A 304 18.345 -0.701 13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 304 17.662 -0.082 11.814 1.00 0.00 H new ATOM 0 HD23 LEU A 304 16.882 0.312 13.364 1.00 0.00 H new ATOM 4706 N LYS A 305 13.699 -3.814 14.087 1.00 0.00 N ATOM 4707 CA LYS A 305 13.311 -4.131 15.457 1.00 0.00 C ATOM 4708 C LYS A 305 14.100 -3.323 16.488 1.00 0.00 C ATOM 4709 O LYS A 305 13.576 -3.049 17.562 1.00 0.00 O ATOM 4710 CB LYS A 305 13.393 -5.652 15.683 1.00 0.00 C ATOM 4711 CG LYS A 305 12.365 -6.384 14.806 1.00 0.00 C ATOM 4712 CD LYS A 305 12.202 -7.872 15.139 1.00 0.00 C ATOM 4713 CE LYS A 305 13.376 -8.737 14.663 1.00 0.00 C ATOM 4714 NZ LYS A 305 14.240 -9.187 15.763 1.00 0.00 N ATOM 0 H LYS A 305 13.938 -4.638 13.535 1.00 0.00 H new ATOM 0 HA LYS A 305 12.274 -3.830 15.604 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.397 -6.006 15.449 1.00 0.00 H new ATOM 0 HB3 LYS A 305 13.211 -5.880 16.733 1.00 0.00 H new ATOM 0 HG2 LYS A 305 11.398 -5.892 14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.660 -6.287 13.761 1.00 0.00 H new ATOM 0 HD2 LYS A 305 12.091 -7.985 16.217 1.00 0.00 H new ATOM 0 HD3 LYS A 305 11.282 -8.239 14.684 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.988 -9.607 14.134 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.972 -8.169 13.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 15.198 -9.366 15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 14.279 -8.451 16.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 13.855 -10.063 16.171 1.00 0.00 H new ATOM 4728 N SER A 306 15.328 -2.901 16.162 1.00 0.00 N ATOM 4729 CA SER A 306 16.167 -2.110 17.043 1.00 0.00 C ATOM 4730 C SER A 306 15.508 -0.766 17.370 1.00 0.00 C ATOM 4731 O SER A 306 15.072 -0.567 18.502 1.00 0.00 O ATOM 4732 CB SER A 306 17.550 -1.888 16.427 1.00 0.00 C ATOM 4733 OG SER A 306 18.081 -3.068 15.861 1.00 0.00 O ATOM 0 H SER A 306 15.764 -3.107 15.263 1.00 0.00 H new ATOM 0 HA SER A 306 16.289 -2.667 17.972 1.00 0.00 H new ATOM 0 HB2 SER A 306 17.484 -1.117 15.659 1.00 0.00 H new ATOM 0 HB3 SER A 306 18.231 -1.517 17.193 1.00 0.00 H new ATOM 0 HG SER A 306 18.963 -2.879 15.478 1.00 0.00 H new ATOM 4739 N TYR A 307 15.431 0.152 16.401 1.00 0.00 N ATOM 4740 CA TYR A 307 14.836 1.463 16.631 1.00 0.00 C ATOM 4741 C TYR A 307 13.334 1.355 16.896 1.00 0.00 C ATOM 4742 O TYR A 307 12.766 2.251 17.516 1.00 0.00 O ATOM 4743 CB TYR A 307 15.173 2.402 15.471 1.00 0.00 C ATOM 4744 CG TYR A 307 14.825 3.865 15.700 1.00 0.00 C ATOM 4745 CD1 TYR A 307 15.366 4.551 16.805 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.975 4.550 14.811 1.00 0.00 C ATOM 4747 CE1 TYR A 307 15.047 5.901 17.035 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.681 5.910 15.012 1.00 0.00 C ATOM 4749 CZ TYR A 307 14.200 6.592 16.135 1.00 0.00 C ATOM 4750 OH TYR A 307 13.865 7.899 16.334 1.00 0.00 O ATOM 0 H TYR A 307 15.775 0.007 15.452 1.00 0.00 H new ATOM 0 HA TYR A 307 15.266 1.896 17.534 1.00 0.00 H new ATOM 0 HB2 TYR A 307 16.240 2.327 15.262 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.649 2.056 14.580 1.00 0.00 H new ATOM 0 HD1 TYR A 307 16.032 4.036 17.481 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.546 4.027 13.969 1.00 0.00 H new ATOM 0 HE1 TYR A 307 15.448 6.411 17.898 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.056 6.435 14.305 1.00 0.00 H new ATOM 0 HH TYR A 307 13.276 8.200 15.610 1.00 0.00 H new ATOM 4760 N GLU A 308 12.680 0.263 16.484 1.00 0.00 N ATOM 4761 CA GLU A 308 11.259 0.099 16.746 1.00 0.00 C ATOM 4762 C GLU A 308 11.049 -0.013 18.265 1.00 0.00 C ATOM 4763 O GLU A 308 9.980 0.324 18.754 1.00 0.00 O ATOM 4764 CB GLU A 308 10.705 -1.100 15.965 1.00 0.00 C ATOM 4765 CG GLU A 308 9.186 -1.274 16.097 1.00 0.00 C ATOM 4766 CD GLU A 308 8.328 -0.062 15.696 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.780 0.798 14.908 1.00 0.00 O ATOM 4768 OE2 GLU A 308 7.173 -0.017 16.182 1.00 0.00 O ATOM 0 H GLU A 308 13.112 -0.508 15.974 1.00 0.00 H new ATOM 0 HA GLU A 308 10.698 0.966 16.397 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.958 -0.984 14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 308 11.197 -2.008 16.313 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.884 -2.125 15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.959 -1.528 17.132 1.00 0.00 H new ATOM 4775 N GLU A 309 12.039 -0.459 19.052 1.00 0.00 N ATOM 4776 CA GLU A 309 11.900 -0.537 20.508 1.00 0.00 C ATOM 4777 C GLU A 309 11.926 0.872 21.114 1.00 0.00 C ATOM 4778 O GLU A 309 11.517 1.053 22.259 1.00 0.00 O ATOM 4779 CB GLU A 309 13.010 -1.411 21.117 1.00 0.00 C ATOM 4780 CG GLU A 309 12.617 -2.891 21.136 1.00 0.00 C ATOM 4781 CD GLU A 309 11.601 -3.168 22.242 1.00 0.00 C ATOM 4782 OE1 GLU A 309 11.995 -3.233 23.434 1.00 0.00 O ATOM 4783 OE2 GLU A 309 10.399 -3.321 21.926 1.00 0.00 O ATOM 0 H GLU A 309 12.945 -0.771 18.701 1.00 0.00 H new ATOM 0 HA GLU A 309 10.942 -1.001 20.742 1.00 0.00 H new ATOM 0 HB2 GLU A 309 13.928 -1.285 20.543 1.00 0.00 H new ATOM 0 HB3 GLU A 309 13.220 -1.077 22.133 1.00 0.00 H new ATOM 0 HG2 GLU A 309 12.196 -3.173 20.171 1.00 0.00 H new ATOM 0 HG3 GLU A 309 13.504 -3.506 21.289 1.00 0.00 H new ATOM 4790 N GLU A 310 12.421 1.866 20.377 1.00 0.00 N ATOM 4791 CA GLU A 310 12.503 3.256 20.798 1.00 0.00 C ATOM 4792 C GLU A 310 11.198 3.935 20.397 1.00 0.00 C ATOM 4793 O GLU A 310 10.532 4.548 21.226 1.00 0.00 O ATOM 4794 CB GLU A 310 13.698 3.953 20.131 1.00 0.00 C ATOM 4795 CG GLU A 310 15.014 3.178 20.272 1.00 0.00 C ATOM 4796 CD GLU A 310 15.407 2.952 21.731 1.00 0.00 C ATOM 4797 OE1 GLU A 310 15.718 3.971 22.391 1.00 0.00 O ATOM 4798 OE2 GLU A 310 15.552 1.804 22.203 1.00 0.00 O ATOM 0 H GLU A 310 12.788 1.715 19.437 1.00 0.00 H new ATOM 0 HA GLU A 310 12.650 3.318 21.876 1.00 0.00 H new ATOM 0 HB2 GLU A 310 13.481 4.096 19.072 1.00 0.00 H new ATOM 0 HB3 GLU A 310 13.821 4.944 20.568 1.00 0.00 H new ATOM 0 HG2 GLU A 310 14.920 2.214 19.771 1.00 0.00 H new ATOM 0 HG3 GLU A 310 15.810 3.724 19.765 1.00 0.00 H new ATOM 4805 N LEU A 311 10.805 3.802 19.128 1.00 0.00 N ATOM 4806 CA LEU A 311 9.573 4.388 18.620 1.00 0.00 C ATOM 4807 C LEU A 311 8.383 3.796 19.379 1.00 0.00 C ATOM 4808 O LEU A 311 7.484 4.538 19.776 1.00 0.00 O ATOM 4809 CB LEU A 311 9.464 4.173 17.103 1.00 0.00 C ATOM 4810 CG LEU A 311 10.505 4.908 16.243 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.145 4.696 14.769 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.532 6.417 16.526 1.00 0.00 C ATOM 0 H LEU A 311 11.336 3.284 18.428 1.00 0.00 H new ATOM 0 HA LEU A 311 9.576 5.465 18.786 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.543 3.105 16.901 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.470 4.486 16.782 1.00 0.00 H new ATOM 0 HG LEU A 311 11.489 4.505 16.483 1.00 0.00 H new ATOM 0 HD11 LEU A 311 10.872 5.210 14.139 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.157 3.630 14.541 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.150 5.097 14.576 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.283 6.892 15.895 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.553 6.845 16.311 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.779 6.586 17.574 1.00 0.00 H new ATOM 4824 N ALA A 312 8.383 2.485 19.645 1.00 0.00 N ATOM 4825 CA ALA A 312 7.317 1.808 20.374 1.00 0.00 C ATOM 4826 C ALA A 312 7.265 2.214 21.852 1.00 0.00 C ATOM 4827 O ALA A 312 6.483 1.617 22.601 1.00 0.00 O ATOM 4828 CB ALA A 312 7.437 0.287 20.242 1.00 0.00 C ATOM 0 H ALA A 312 9.135 1.861 19.354 1.00 0.00 H new ATOM 0 HA ALA A 312 6.380 2.127 19.918 1.00 0.00 H new ATOM 0 HB1 ALA A 312 6.629 -0.191 20.796 1.00 0.00 H new ATOM 0 HB2 ALA A 312 7.372 0.007 19.191 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.396 -0.039 20.646 1.00 0.00 H new ATOM 4834 N LYS A 313 8.099 3.153 22.331 1.00 0.00 N ATOM 4835 CA LYS A 313 8.044 3.587 23.727 1.00 0.00 C ATOM 4836 C LYS A 313 6.659 4.156 24.022 1.00 0.00 C ATOM 4837 O LYS A 313 6.247 4.144 25.186 1.00 0.00 O ATOM 4838 CB LYS A 313 9.094 4.665 24.040 1.00 0.00 C ATOM 4839 CG LYS A 313 10.496 4.098 24.311 1.00 0.00 C ATOM 4840 CD LYS A 313 11.549 5.216 24.399 1.00 0.00 C ATOM 4841 CE LYS A 313 11.279 6.225 25.528 1.00 0.00 C ATOM 4842 NZ LYS A 313 11.469 5.625 26.867 1.00 0.00 N ATOM 0 H LYS A 313 8.813 3.620 21.772 1.00 0.00 H new ATOM 0 HA LYS A 313 8.253 2.717 24.350 1.00 0.00 H new ATOM 0 HB2 LYS A 313 9.148 5.361 23.203 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.768 5.236 24.909 1.00 0.00 H new ATOM 0 HG2 LYS A 313 10.487 3.531 25.242 1.00 0.00 H new ATOM 0 HG3 LYS A 313 10.768 3.402 23.517 1.00 0.00 H new ATOM 0 HD2 LYS A 313 12.531 4.768 24.550 1.00 0.00 H new ATOM 0 HD3 LYS A 313 11.584 5.747 23.448 1.00 0.00 H new ATOM 0 HE2 LYS A 313 11.945 7.080 25.416 1.00 0.00 H new ATOM 0 HE3 LYS A 313 10.260 6.602 25.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 11.277 6.339 27.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 10.815 4.825 26.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 12.449 5.289 26.961 1.00 0.00 H new ATOM 4856 N ASP A 314 5.957 4.660 23.004 1.00 0.00 N ATOM 4857 CA ASP A 314 4.626 5.220 23.141 1.00 0.00 C ATOM 4858 C ASP A 314 3.638 4.316 22.404 1.00 0.00 C ATOM 4859 O ASP A 314 3.965 3.774 21.341 1.00 0.00 O ATOM 4860 CB ASP A 314 4.591 6.660 22.626 1.00 0.00 C ATOM 4861 CG ASP A 314 4.711 7.636 23.788 1.00 0.00 C ATOM 4862 OD1 ASP A 314 5.840 7.936 24.231 1.00 0.00 O ATOM 4863 OD2 ASP A 314 3.651 8.138 24.235 1.00 0.00 O ATOM 0 H ASP A 314 6.311 4.687 22.048 1.00 0.00 H new ATOM 0 HA ASP A 314 4.340 5.262 24.192 1.00 0.00 H new ATOM 0 HB2 ASP A 314 5.406 6.822 21.920 1.00 0.00 H new ATOM 0 HB3 ASP A 314 3.661 6.838 22.086 1.00 0.00 H new ATOM 4868 N PRO A 315 2.391 4.212 22.894 1.00 0.00 N ATOM 4869 CA PRO A 315 1.373 3.357 22.303 1.00 0.00 C ATOM 4870 C PRO A 315 0.915 3.784 20.910 1.00 0.00 C ATOM 4871 O PRO A 315 0.246 2.998 20.247 1.00 0.00 O ATOM 4872 CB PRO A 315 0.224 3.309 23.314 1.00 0.00 C ATOM 4873 CG PRO A 315 0.390 4.599 24.112 1.00 0.00 C ATOM 4874 CD PRO A 315 1.898 4.815 24.119 1.00 0.00 C ATOM 0 HA PRO A 315 1.789 2.366 22.120 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.745 3.268 22.817 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.291 2.430 23.955 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.134 5.432 23.643 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -0.007 4.501 25.122 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.140 5.877 24.157 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.355 4.352 24.994 1.00 0.00 H new ATOM 4882 N ARG A 316 1.224 5.005 20.453 1.00 0.00 N ATOM 4883 CA ARG A 316 0.829 5.459 19.118 1.00 0.00 C ATOM 4884 C ARG A 316 1.489 4.562 18.073 1.00 0.00 C ATOM 4885 O ARG A 316 0.804 3.962 17.251 1.00 0.00 O ATOM 4886 CB ARG A 316 1.163 6.945 18.907 1.00 0.00 C ATOM 4887 CG ARG A 316 -0.087 7.794 19.189 1.00 0.00 C ATOM 4888 CD ARG A 316 0.282 9.173 19.713 1.00 0.00 C ATOM 4889 NE ARG A 316 -0.925 9.931 20.084 1.00 0.00 N ATOM 4890 CZ ARG A 316 -1.668 9.756 21.183 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -1.204 9.071 22.227 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -2.888 10.275 21.257 1.00 0.00 N ATOM 0 H ARG A 316 1.747 5.695 20.991 1.00 0.00 H new ATOM 0 HA ARG A 316 -0.253 5.378 19.012 1.00 0.00 H new ATOM 0 HB2 ARG A 316 1.976 7.244 19.569 1.00 0.00 H new ATOM 0 HB3 ARG A 316 1.506 7.111 17.886 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -0.673 7.896 18.275 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -0.718 7.284 19.917 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.936 9.075 20.579 1.00 0.00 H new ATOM 0 HD3 ARG A 316 0.840 9.719 18.952 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.224 10.662 19.439 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.267 8.669 22.198 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -1.786 8.948 23.056 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.263 10.810 20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -3.450 10.139 22.097 1.00 0.00 H new ATOM 4906 N ILE A 317 2.819 4.480 18.136 1.00 0.00 N ATOM 4907 CA ILE A 317 3.655 3.692 17.246 1.00 0.00 C ATOM 4908 C ILE A 317 3.298 2.218 17.420 1.00 0.00 C ATOM 4909 O ILE A 317 3.013 1.540 16.432 1.00 0.00 O ATOM 4910 CB ILE A 317 5.148 3.963 17.531 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.557 5.438 17.282 1.00 0.00 C ATOM 4912 CG2 ILE A 317 6.008 3.076 16.609 1.00 0.00 C ATOM 4913 CD1 ILE A 317 5.199 6.440 18.387 1.00 0.00 C ATOM 0 H ILE A 317 3.360 4.984 18.839 1.00 0.00 H new ATOM 0 HA ILE A 317 3.475 3.974 16.209 1.00 0.00 H new ATOM 0 HB ILE A 317 5.311 3.739 18.585 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.635 5.472 17.126 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.090 5.770 16.355 1.00 0.00 H new ATOM 0 HG21 ILE A 317 7.064 3.263 16.806 1.00 0.00 H new ATOM 0 HG22 ILE A 317 5.783 2.027 16.801 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.786 3.310 15.568 1.00 0.00 H new ATOM 0 HD11 ILE A 317 5.535 7.436 18.098 1.00 0.00 H new ATOM 0 HD12 ILE A 317 4.119 6.450 18.533 1.00 0.00 H new ATOM 0 HD13 ILE A 317 5.688 6.147 19.316 1.00 0.00 H new ATOM 4925 N ALA A 318 3.296 1.738 18.670 1.00 0.00 N ATOM 4926 CA ALA A 318 2.990 0.351 18.976 1.00 0.00 C ATOM 4927 C ALA A 318 1.676 -0.065 18.321 1.00 0.00 C ATOM 4928 O ALA A 318 1.631 -1.097 17.663 1.00 0.00 O ATOM 4929 CB ALA A 318 2.964 0.123 20.490 1.00 0.00 C ATOM 0 H ALA A 318 3.507 2.306 19.490 1.00 0.00 H new ATOM 0 HA ALA A 318 3.778 -0.279 18.564 1.00 0.00 H new ATOM 0 HB1 ALA A 318 2.733 -0.922 20.697 1.00 0.00 H new ATOM 0 HB2 ALA A 318 3.938 0.370 20.912 1.00 0.00 H new ATOM 0 HB3 ALA A 318 2.202 0.759 20.941 1.00 0.00 H new ATOM 4935 N ALA A 319 0.612 0.729 18.462 1.00 0.00 N ATOM 4936 CA ALA A 319 -0.685 0.416 17.880 1.00 0.00 C ATOM 4937 C ALA A 319 -0.633 0.273 16.357 1.00 0.00 C ATOM 4938 O ALA A 319 -1.402 -0.514 15.799 1.00 0.00 O ATOM 4939 CB ALA A 319 -1.688 1.479 18.307 1.00 0.00 C ATOM 0 H ALA A 319 0.630 1.605 18.983 1.00 0.00 H new ATOM 0 HA ALA A 319 -1.001 -0.558 18.254 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -2.663 1.253 17.876 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -1.766 1.490 19.394 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.354 2.456 17.957 1.00 0.00 H new ATOM 4945 N THR A 320 0.217 1.033 15.668 1.00 0.00 N ATOM 4946 CA THR A 320 0.349 0.935 14.221 1.00 0.00 C ATOM 4947 C THR A 320 0.956 -0.438 13.888 1.00 0.00 C ATOM 4948 O THR A 320 0.495 -1.118 12.966 1.00 0.00 O ATOM 4949 CB THR A 320 1.274 2.061 13.706 1.00 0.00 C ATOM 4950 OG1 THR A 320 1.143 3.255 14.458 1.00 0.00 O ATOM 4951 CG2 THR A 320 1.035 2.429 12.245 1.00 0.00 C ATOM 0 H THR A 320 0.828 1.728 16.096 1.00 0.00 H new ATOM 0 HA THR A 320 -0.625 1.040 13.742 1.00 0.00 H new ATOM 0 HB THR A 320 2.274 1.642 13.817 1.00 0.00 H new ATOM 0 HG1 THR A 320 1.747 3.937 14.097 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.720 3.225 11.954 1.00 0.00 H new ATOM 0 HG22 THR A 320 1.207 1.555 11.617 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.007 2.770 12.119 1.00 0.00 H new ATOM 4959 N MET A 321 1.956 -0.868 14.673 1.00 0.00 N ATOM 4960 CA MET A 321 2.651 -2.121 14.454 1.00 0.00 C ATOM 4961 C MET A 321 1.795 -3.319 14.829 1.00 0.00 C ATOM 4962 O MET A 321 1.800 -4.310 14.105 1.00 0.00 O ATOM 4963 CB MET A 321 3.985 -2.092 15.212 1.00 0.00 C ATOM 4964 CG MET A 321 5.019 -3.047 14.609 1.00 0.00 C ATOM 4965 SD MET A 321 5.428 -2.718 12.868 1.00 0.00 S ATOM 4966 CE MET A 321 7.230 -2.811 12.954 1.00 0.00 C ATOM 0 H MET A 321 2.298 -0.345 15.479 1.00 0.00 H new ATOM 0 HA MET A 321 2.858 -2.234 13.390 1.00 0.00 H new ATOM 0 HB2 MET A 321 4.383 -1.077 15.203 1.00 0.00 H new ATOM 0 HB3 MET A 321 3.813 -2.358 16.255 1.00 0.00 H new ATOM 0 HG2 MET A 321 5.933 -2.992 15.200 1.00 0.00 H new ATOM 0 HG3 MET A 321 4.645 -4.067 14.694 1.00 0.00 H new ATOM 0 HE1 MET A 321 7.643 -2.810 11.945 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.613 -1.951 13.504 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.523 -3.728 13.465 1.00 0.00 H new ATOM 4976 N GLU A 322 1.020 -3.231 15.912 1.00 0.00 N ATOM 4977 CA GLU A 322 0.137 -4.292 16.389 1.00 0.00 C ATOM 4978 C GLU A 322 -0.779 -4.735 15.253 1.00 0.00 C ATOM 4979 O GLU A 322 -1.067 -5.920 15.090 1.00 0.00 O ATOM 4980 CB GLU A 322 -0.740 -3.763 17.539 1.00 0.00 C ATOM 4981 CG GLU A 322 -0.009 -3.567 18.872 1.00 0.00 C ATOM 4982 CD GLU A 322 0.089 -4.846 19.718 1.00 0.00 C ATOM 4983 OE1 GLU A 322 0.172 -5.966 19.163 1.00 0.00 O ATOM 4984 OE2 GLU A 322 0.031 -4.747 20.967 1.00 0.00 O ATOM 0 H GLU A 322 0.990 -2.395 16.496 1.00 0.00 H new ATOM 0 HA GLU A 322 0.744 -5.128 16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -1.174 -2.810 17.236 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.567 -4.456 17.694 1.00 0.00 H new ATOM 0 HG2 GLU A 322 0.996 -3.196 18.673 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -0.524 -2.799 19.449 1.00 0.00 H new ATOM 4991 N ASN A 323 -1.241 -3.767 14.457 1.00 0.00 N ATOM 4992 CA ASN A 323 -2.144 -4.038 13.350 1.00 0.00 C ATOM 4993 C ASN A 323 -1.471 -4.779 12.208 1.00 0.00 C ATOM 4994 O ASN A 323 -2.135 -5.527 11.493 1.00 0.00 O ATOM 4995 CB ASN A 323 -2.835 -2.766 12.842 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.264 -3.125 12.445 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -4.996 -3.744 13.213 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -4.716 -2.754 11.268 1.00 0.00 N ATOM 0 H ASN A 323 -0.998 -2.782 14.565 1.00 0.00 H new ATOM 0 HA ASN A 323 -2.912 -4.698 13.753 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -2.837 -1.999 13.617 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.295 -2.355 11.989 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.672 -2.980 10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.111 -2.240 10.628 1.00 0.00 H new ATOM 5005 N ALA A 324 -0.174 -4.552 12.010 1.00 0.00 N ATOM 5006 CA ALA A 324 0.592 -5.223 10.978 1.00 0.00 C ATOM 5007 C ALA A 324 0.866 -6.663 11.437 1.00 0.00 C ATOM 5008 O ALA A 324 0.772 -7.588 10.634 1.00 0.00 O ATOM 5009 CB ALA A 324 1.889 -4.453 10.713 1.00 0.00 C ATOM 0 H ALA A 324 0.371 -3.894 12.566 1.00 0.00 H new ATOM 0 HA ALA A 324 0.036 -5.254 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 324 2.462 -4.961 9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 324 1.651 -3.441 10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 324 2.479 -4.408 11.628 1.00 0.00 H new ATOM 5112 N PRO A 331 -2.636 -10.329 -1.797 1.00 0.00 N ATOM 5113 CA PRO A 331 -2.022 -11.211 -2.786 1.00 0.00 C ATOM 5114 C PRO A 331 -1.910 -10.510 -4.152 1.00 0.00 C ATOM 5115 O PRO A 331 -2.854 -10.494 -4.932 1.00 0.00 O ATOM 5116 CB PRO A 331 -2.911 -12.460 -2.797 1.00 0.00 C ATOM 5117 CG PRO A 331 -4.287 -11.923 -2.424 1.00 0.00 C ATOM 5118 CD PRO A 331 -3.962 -10.811 -1.433 1.00 0.00 C ATOM 0 HA PRO A 331 -0.994 -11.482 -2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -2.919 -12.938 -3.777 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -2.564 -13.206 -2.082 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -4.822 -11.544 -3.295 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -4.913 -12.694 -1.975 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.698 -10.009 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -3.975 -11.184 -0.409 1.00 0.00 H new ATOM 5126 N ASN A 332 -0.721 -10.008 -4.495 1.00 0.00 N ATOM 5127 CA ASN A 332 -0.400 -9.282 -5.736 1.00 0.00 C ATOM 5128 C ASN A 332 -0.598 -10.057 -7.061 1.00 0.00 C ATOM 5129 O ASN A 332 -0.262 -9.519 -8.128 1.00 0.00 O ATOM 5130 CB ASN A 332 1.079 -8.829 -5.690 1.00 0.00 C ATOM 5131 CG ASN A 332 1.510 -8.163 -4.389 1.00 0.00 C ATOM 5132 OD1 ASN A 332 2.082 -8.837 -3.538 1.00 0.00 O ATOM 5133 ND2 ASN A 332 1.256 -6.878 -4.202 1.00 0.00 N ATOM 0 H ASN A 332 0.091 -10.100 -3.884 1.00 0.00 H new ATOM 0 HA ASN A 332 -1.115 -8.460 -5.755 1.00 0.00 H new ATOM 0 HB2 ASN A 332 1.715 -9.697 -5.864 1.00 0.00 H new ATOM 0 HB3 ASN A 332 1.256 -8.135 -6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 332 1.537 -6.424 -3.333 1.00 0.00 H new ATOM 0 HD22 ASN A 332 0.779 -6.342 -4.927 1.00 0.00 H new ATOM 5140 N ILE A 333 -1.044 -11.315 -7.051 1.00 0.00 N ATOM 5141 CA ILE A 333 -1.218 -12.128 -8.259 1.00 0.00 C ATOM 5142 C ILE A 333 -2.372 -11.665 -9.173 1.00 0.00 C ATOM 5143 O ILE A 333 -3.381 -11.154 -8.685 1.00 0.00 O ATOM 5144 CB ILE A 333 -1.274 -13.625 -7.892 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -2.563 -14.043 -7.159 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -0.004 -14.005 -7.111 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -2.602 -15.555 -6.911 1.00 0.00 C ATOM 0 H ILE A 333 -1.298 -11.805 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 333 -0.336 -11.974 -8.881 1.00 0.00 H new ATOM 0 HB ILE A 333 -1.305 -14.190 -8.823 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -2.629 -13.515 -6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -3.431 -13.747 -7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -0.040 -15.063 -6.850 1.00 0.00 H new ATOM 0 HG22 ILE A 333 0.874 -13.813 -7.728 1.00 0.00 H new ATOM 0 HG23 ILE A 333 0.055 -13.408 -6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -3.525 -15.815 -6.392 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -2.561 -16.081 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -1.748 -15.846 -6.300 1.00 0.00 H new ATOM 5159 N PRO A 334 -2.274 -11.880 -10.503 1.00 0.00 N ATOM 5160 CA PRO A 334 -3.301 -11.467 -11.460 1.00 0.00 C ATOM 5161 C PRO A 334 -4.622 -12.234 -11.341 1.00 0.00 C ATOM 5162 O PRO A 334 -5.631 -11.811 -11.913 1.00 0.00 O ATOM 5163 CB PRO A 334 -2.670 -11.615 -12.847 1.00 0.00 C ATOM 5164 CG PRO A 334 -1.578 -12.661 -12.654 1.00 0.00 C ATOM 5165 CD PRO A 334 -1.140 -12.471 -11.205 1.00 0.00 C ATOM 0 HA PRO A 334 -3.596 -10.438 -11.256 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -3.404 -11.938 -13.586 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -2.258 -10.670 -13.199 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.955 -13.669 -12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.750 -12.506 -13.345 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -0.860 -13.424 -10.756 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.266 -11.822 -11.146 1.00 0.00 H new ATOM 5173 N GLN A 335 -4.661 -13.356 -10.617 1.00 0.00 N ATOM 5174 CA GLN A 335 -5.895 -14.122 -10.453 1.00 0.00 C ATOM 5175 C GLN A 335 -6.887 -13.371 -9.538 1.00 0.00 C ATOM 5176 O GLN A 335 -8.067 -13.724 -9.489 1.00 0.00 O ATOM 5177 CB GLN A 335 -5.583 -15.542 -9.944 1.00 0.00 C ATOM 5178 CG GLN A 335 -4.827 -16.426 -10.961 1.00 0.00 C ATOM 5179 CD GLN A 335 -3.375 -16.006 -11.201 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -2.697 -15.527 -10.301 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -2.846 -16.148 -12.405 1.00 0.00 N ATOM 0 H GLN A 335 -3.853 -13.752 -10.137 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.379 -14.228 -11.424 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -4.990 -15.467 -9.033 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -6.518 -16.034 -9.676 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -4.842 -17.458 -10.610 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -5.361 -16.405 -11.911 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -3.401 -16.546 -13.162 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -1.883 -15.860 -12.576 1.00 0.00 H new ATOM 5190 N MET A 336 -6.440 -12.326 -8.824 1.00 0.00 N ATOM 5191 CA MET A 336 -7.296 -11.538 -7.941 1.00 0.00 C ATOM 5192 C MET A 336 -8.361 -10.770 -8.722 1.00 0.00 C ATOM 5193 O MET A 336 -9.462 -10.566 -8.208 1.00 0.00 O ATOM 5194 CB MET A 336 -6.463 -10.584 -7.076 1.00 0.00 C ATOM 5195 CG MET A 336 -5.864 -11.330 -5.884 1.00 0.00 C ATOM 5196 SD MET A 336 -7.091 -12.002 -4.722 1.00 0.00 S ATOM 5197 CE MET A 336 -7.498 -10.471 -3.843 1.00 0.00 C ATOM 0 H MET A 336 -5.471 -12.008 -8.847 1.00 0.00 H new ATOM 0 HA MET A 336 -7.812 -12.237 -7.282 1.00 0.00 H new ATOM 0 HB2 MET A 336 -5.666 -10.143 -7.674 1.00 0.00 H new ATOM 0 HB3 MET A 336 -7.088 -9.764 -6.723 1.00 0.00 H new ATOM 0 HG2 MET A 336 -5.248 -12.149 -6.256 1.00 0.00 H new ATOM 0 HG3 MET A 336 -5.202 -10.653 -5.343 1.00 0.00 H new ATOM 0 HE1 MET A 336 -8.470 -10.576 -3.360 1.00 0.00 H new ATOM 0 HE2 MET A 336 -6.737 -10.272 -3.088 1.00 0.00 H new ATOM 0 HE3 MET A 336 -7.532 -9.643 -4.551 1.00 0.00 H new ATOM 5207 N SER A 337 -8.085 -10.406 -9.977 1.00 0.00 N ATOM 5208 CA SER A 337 -9.033 -9.693 -10.816 1.00 0.00 C ATOM 5209 C SER A 337 -10.338 -10.506 -10.878 1.00 0.00 C ATOM 5210 O SER A 337 -11.421 -9.982 -10.578 1.00 0.00 O ATOM 5211 CB SER A 337 -8.380 -9.453 -12.183 1.00 0.00 C ATOM 5212 OG SER A 337 -9.293 -8.882 -13.098 1.00 0.00 O ATOM 0 H SER A 337 -7.194 -10.601 -10.434 1.00 0.00 H new ATOM 0 HA SER A 337 -9.294 -8.714 -10.414 1.00 0.00 H new ATOM 0 HB2 SER A 337 -7.520 -8.794 -12.066 1.00 0.00 H new ATOM 0 HB3 SER A 337 -8.007 -10.397 -12.580 1.00 0.00 H new ATOM 0 HG SER A 337 -8.847 -8.739 -13.959 1.00 0.00 H new ATOM 5218 N ALA A 338 -10.230 -11.799 -11.210 1.00 0.00 N ATOM 5219 CA ALA A 338 -11.359 -12.711 -11.302 1.00 0.00 C ATOM 5220 C ALA A 338 -11.980 -12.953 -9.928 1.00 0.00 C ATOM 5221 O ALA A 338 -13.202 -13.024 -9.832 1.00 0.00 O ATOM 5222 CB ALA A 338 -10.900 -14.036 -11.906 1.00 0.00 C ATOM 0 H ALA A 338 -9.336 -12.241 -11.425 1.00 0.00 H new ATOM 0 HA ALA A 338 -12.116 -12.260 -11.943 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -11.748 -14.718 -11.974 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -10.495 -13.861 -12.902 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -10.130 -14.477 -11.273 1.00 0.00 H new ATOM 5228 N PHE A 339 -11.161 -13.071 -8.876 1.00 0.00 N ATOM 5229 CA PHE A 339 -11.619 -13.296 -7.508 1.00 0.00 C ATOM 5230 C PHE A 339 -12.676 -12.258 -7.129 1.00 0.00 C ATOM 5231 O PHE A 339 -13.792 -12.624 -6.758 1.00 0.00 O ATOM 5232 CB PHE A 339 -10.417 -13.294 -6.546 1.00 0.00 C ATOM 5233 CG PHE A 339 -10.745 -13.432 -5.072 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -11.135 -12.303 -4.324 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -10.598 -14.674 -4.428 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -11.428 -12.423 -2.956 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -10.869 -14.785 -3.055 1.00 0.00 C ATOM 5238 CZ PHE A 339 -11.299 -13.668 -2.320 1.00 0.00 C ATOM 0 H PHE A 339 -10.146 -13.011 -8.957 1.00 0.00 H new ATOM 0 HA PHE A 339 -12.092 -14.275 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -9.750 -14.109 -6.827 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -9.864 -12.366 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -11.209 -11.339 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -10.278 -15.540 -4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -11.752 -11.559 -2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -10.746 -15.737 -2.560 1.00 0.00 H new ATOM 0 HZ PHE A 339 -11.530 -13.766 -1.269 1.00 0.00 H new ATOM 5248 N TRP A 340 -12.366 -10.966 -7.262 1.00 0.00 N ATOM 5249 CA TRP A 340 -13.324 -9.927 -6.909 1.00 0.00 C ATOM 5250 C TRP A 340 -14.557 -9.971 -7.805 1.00 0.00 C ATOM 5251 O TRP A 340 -15.671 -9.905 -7.285 1.00 0.00 O ATOM 5252 CB TRP A 340 -12.666 -8.554 -6.941 1.00 0.00 C ATOM 5253 CG TRP A 340 -11.510 -8.379 -6.007 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -10.247 -8.069 -6.373 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -11.489 -8.493 -4.549 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -9.456 -7.960 -5.248 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.167 -8.214 -4.094 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.453 -8.805 -3.566 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -9.822 -8.237 -2.734 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -12.114 -8.846 -2.200 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -10.801 -8.565 -1.782 1.00 0.00 C ATOM 0 H TRP A 340 -11.470 -10.622 -7.607 1.00 0.00 H new ATOM 0 HA TRP A 340 -13.661 -10.118 -5.890 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -12.325 -8.356 -7.957 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -13.419 -7.802 -6.706 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -9.909 -7.928 -7.389 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -8.465 -7.720 -5.267 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.469 -9.016 -3.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -8.814 -8.005 -2.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -12.868 -9.095 -1.468 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -10.547 -8.601 -0.733 1.00 0.00 H new ATOM 5272 N TYR A 341 -14.383 -10.103 -9.127 1.00 0.00 N ATOM 5273 CA TYR A 341 -15.492 -10.169 -10.084 1.00 0.00 C ATOM 5274 C TYR A 341 -16.485 -11.269 -9.689 1.00 0.00 C ATOM 5275 O TYR A 341 -17.705 -11.086 -9.757 1.00 0.00 O ATOM 5276 CB TYR A 341 -14.935 -10.457 -11.489 1.00 0.00 C ATOM 5277 CG TYR A 341 -15.976 -10.822 -12.537 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -16.915 -9.868 -12.970 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -16.015 -12.126 -13.073 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -17.906 -10.214 -13.907 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -16.995 -12.476 -14.019 1.00 0.00 C ATOM 5282 CZ TYR A 341 -17.954 -11.524 -14.434 1.00 0.00 C ATOM 5283 OH TYR A 341 -18.908 -11.874 -15.341 1.00 0.00 O ATOM 0 H TYR A 341 -13.463 -10.167 -9.563 1.00 0.00 H new ATOM 0 HA TYR A 341 -16.016 -9.213 -10.081 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -14.389 -9.578 -11.833 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -14.215 -11.272 -11.417 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -16.875 -8.862 -12.580 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -15.289 -12.859 -12.755 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.630 -9.478 -14.223 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -17.015 -13.475 -14.429 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.789 -12.813 -15.595 1.00 0.00 H new ATOM 5293 N ALA A 342 -15.946 -12.413 -9.275 1.00 0.00 N ATOM 5294 CA ALA A 342 -16.677 -13.585 -8.867 1.00 0.00 C ATOM 5295 C ALA A 342 -17.427 -13.382 -7.550 1.00 0.00 C ATOM 5296 O ALA A 342 -18.658 -13.452 -7.512 1.00 0.00 O ATOM 5297 CB ALA A 342 -15.681 -14.746 -8.773 1.00 0.00 C ATOM 0 H ALA A 342 -14.936 -12.543 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 342 -17.448 -13.803 -9.606 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -16.205 -15.651 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -15.218 -14.908 -9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -14.911 -14.506 -8.040 1.00 0.00 H new ATOM 5303 N VAL A 343 -16.685 -13.130 -6.472 1.00 0.00 N ATOM 5304 CA VAL A 343 -17.230 -12.941 -5.135 1.00 0.00 C ATOM 5305 C VAL A 343 -18.248 -11.795 -5.091 1.00 0.00 C ATOM 5306 O VAL A 343 -19.257 -11.928 -4.405 1.00 0.00 O ATOM 5307 CB VAL A 343 -16.072 -12.802 -4.124 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -16.590 -12.630 -2.691 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -15.168 -14.051 -4.128 1.00 0.00 C ATOM 0 H VAL A 343 -15.669 -13.051 -6.508 1.00 0.00 H new ATOM 0 HA VAL A 343 -17.803 -13.821 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 343 -15.511 -11.920 -4.434 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -15.746 -12.535 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -17.207 -11.733 -2.632 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -17.186 -13.499 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -14.363 -13.920 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -15.757 -14.928 -3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -14.744 -14.190 -5.122 1.00 0.00 H new ATOM 5319 N ARG A 344 -18.049 -10.699 -5.838 1.00 0.00 N ATOM 5320 CA ARG A 344 -18.973 -9.558 -5.870 1.00 0.00 C ATOM 5321 C ARG A 344 -20.402 -10.039 -6.095 1.00 0.00 C ATOM 5322 O ARG A 344 -21.306 -9.631 -5.371 1.00 0.00 O ATOM 5323 CB ARG A 344 -18.491 -8.554 -6.942 1.00 0.00 C ATOM 5324 CG ARG A 344 -19.380 -7.332 -7.238 1.00 0.00 C ATOM 5325 CD ARG A 344 -20.611 -7.680 -8.088 1.00 0.00 C ATOM 5326 NE ARG A 344 -21.058 -6.554 -8.921 1.00 0.00 N ATOM 5327 CZ ARG A 344 -21.997 -6.617 -9.869 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -22.546 -7.786 -10.183 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -22.399 -5.521 -10.502 1.00 0.00 N ATOM 0 H ARG A 344 -17.235 -10.580 -6.441 1.00 0.00 H new ATOM 0 HA ARG A 344 -18.977 -9.040 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -17.510 -8.188 -6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -18.354 -9.101 -7.875 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -19.708 -6.891 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -18.789 -6.576 -7.756 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -20.377 -8.531 -8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -21.425 -7.988 -7.433 1.00 0.00 H new ATOM 0 HE ARG A 344 -20.614 -5.650 -8.762 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -22.250 -8.634 -9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -23.263 -7.835 -10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -21.990 -4.617 -10.266 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -23.117 -5.583 -11.224 1.00 0.00 H new ATOM 5343 N THR A 345 -20.612 -10.889 -7.095 1.00 0.00 N ATOM 5344 CA THR A 345 -21.935 -11.403 -7.390 1.00 0.00 C ATOM 5345 C THR A 345 -22.367 -12.436 -6.343 1.00 0.00 C ATOM 5346 O THR A 345 -23.502 -12.350 -5.878 1.00 0.00 O ATOM 5347 CB THR A 345 -21.946 -11.864 -8.851 1.00 0.00 C ATOM 5348 OG1 THR A 345 -21.980 -10.664 -9.613 1.00 0.00 O ATOM 5349 CG2 THR A 345 -23.164 -12.712 -9.198 1.00 0.00 C ATOM 0 H THR A 345 -19.878 -11.234 -7.713 1.00 0.00 H new ATOM 0 HA THR A 345 -22.706 -10.637 -7.307 1.00 0.00 H new ATOM 0 HB THR A 345 -21.077 -12.491 -9.053 1.00 0.00 H new ATOM 0 HG1 THR A 345 -21.987 -10.883 -10.568 1.00 0.00 H new ATOM 0 HG21 THR A 345 -23.115 -13.008 -10.246 1.00 0.00 H new ATOM 0 HG22 THR A 345 -23.178 -13.603 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 345 -24.071 -12.133 -9.027 1.00 0.00 H new ATOM 5357 N ALA A 346 -21.491 -13.355 -5.912 1.00 0.00 N ATOM 5358 CA ALA A 346 -21.845 -14.357 -4.907 1.00 0.00 C ATOM 5359 C ALA A 346 -22.459 -13.737 -3.639 1.00 0.00 C ATOM 5360 O ALA A 346 -23.393 -14.306 -3.076 1.00 0.00 O ATOM 5361 CB ALA A 346 -20.613 -15.198 -4.569 1.00 0.00 C ATOM 0 H ALA A 346 -20.530 -13.422 -6.248 1.00 0.00 H new ATOM 0 HA ALA A 346 -22.617 -14.998 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -20.877 -15.945 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -20.255 -15.698 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -19.828 -14.552 -4.176 1.00 0.00 H new ATOM 5367 N VAL A 347 -21.964 -12.580 -3.192 1.00 0.00 N ATOM 5368 CA VAL A 347 -22.481 -11.901 -2.007 1.00 0.00 C ATOM 5369 C VAL A 347 -23.949 -11.541 -2.231 1.00 0.00 C ATOM 5370 O VAL A 347 -24.802 -11.947 -1.445 1.00 0.00 O ATOM 5371 CB VAL A 347 -21.633 -10.652 -1.683 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -22.235 -9.823 -0.539 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -20.217 -11.063 -1.269 1.00 0.00 C ATOM 0 H VAL A 347 -21.192 -12.089 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 347 -22.415 -12.567 -1.147 1.00 0.00 H new ATOM 0 HB VAL A 347 -21.614 -10.047 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -21.604 -8.955 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -23.235 -9.490 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -22.294 -10.434 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.631 -10.172 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -20.266 -11.698 -0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -19.745 -11.612 -2.084 1.00 0.00 H new ATOM 5383 N ILE A 348 -24.244 -10.800 -3.303 1.00 0.00 N ATOM 5384 CA ILE A 348 -25.597 -10.369 -3.628 1.00 0.00 C ATOM 5385 C ILE A 348 -26.517 -11.581 -3.833 1.00 0.00 C ATOM 5386 O ILE A 348 -27.657 -11.547 -3.374 1.00 0.00 O ATOM 5387 CB ILE A 348 -25.581 -9.377 -4.817 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -24.556 -8.226 -4.641 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -26.978 -8.776 -5.045 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -24.711 -7.365 -3.379 1.00 0.00 C ATOM 0 H ILE A 348 -23.542 -10.483 -3.971 1.00 0.00 H new ATOM 0 HA ILE A 348 -26.018 -9.818 -2.787 1.00 0.00 H new ATOM 0 HB ILE A 348 -25.275 -9.960 -5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -23.555 -8.657 -4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -24.622 -7.573 -5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -26.943 -8.082 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -27.687 -9.575 -5.264 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -27.296 -8.244 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -23.939 -6.595 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -25.694 -6.894 -3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -24.610 -7.994 -2.495 1.00 0.00 H new ATOM 5402 N ASN A 349 -26.035 -12.676 -4.432 1.00 0.00 N ATOM 5403 CA ASN A 349 -26.840 -13.886 -4.660 1.00 0.00 C ATOM 5404 C ASN A 349 -27.384 -14.397 -3.326 1.00 0.00 C ATOM 5405 O ASN A 349 -28.582 -14.676 -3.214 1.00 0.00 O ATOM 5406 CB ASN A 349 -26.023 -14.974 -5.384 1.00 0.00 C ATOM 5407 CG ASN A 349 -25.671 -14.633 -6.831 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -25.975 -13.563 -7.347 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -25.008 -15.537 -7.526 1.00 0.00 N ATOM 0 H ASN A 349 -25.077 -12.750 -4.773 1.00 0.00 H new ATOM 0 HA ASN A 349 -27.679 -13.633 -5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -25.101 -15.150 -4.829 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -26.587 -15.907 -5.369 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -24.748 -15.346 -8.494 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -24.756 -16.427 -7.096 1.00 0.00 H new ATOM 5416 N ALA A 350 -26.515 -14.491 -2.312 1.00 0.00 N ATOM 5417 CA ALA A 350 -26.881 -14.945 -0.977 1.00 0.00 C ATOM 5418 C ALA A 350 -27.740 -13.893 -0.259 1.00 0.00 C ATOM 5419 O ALA A 350 -28.791 -14.224 0.281 1.00 0.00 O ATOM 5420 CB ALA A 350 -25.614 -15.253 -0.171 1.00 0.00 C ATOM 0 H ALA A 350 -25.528 -14.250 -2.403 1.00 0.00 H new ATOM 0 HA ALA A 350 -27.474 -15.855 -1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -25.891 -15.592 0.827 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -25.043 -16.034 -0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.005 -14.352 -0.092 1.00 0.00 H new ATOM 5426 N ALA A 351 -27.328 -12.620 -0.271 1.00 0.00 N ATOM 5427 CA ALA A 351 -28.046 -11.520 0.381 1.00 0.00 C ATOM 5428 C ALA A 351 -29.465 -11.315 -0.179 1.00 0.00 C ATOM 5429 O ALA A 351 -30.323 -10.766 0.516 1.00 0.00 O ATOM 5430 CB ALA A 351 -27.229 -10.233 0.236 1.00 0.00 C ATOM 0 H ALA A 351 -26.474 -12.321 -0.741 1.00 0.00 H new ATOM 0 HA ALA A 351 -28.164 -11.780 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -27.757 -9.411 0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -26.255 -10.365 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -27.093 -10.006 -0.821 1.00 0.00 H new ATOM 5436 N SER A 352 -29.717 -11.729 -1.425 1.00 0.00 N ATOM 5437 CA SER A 352 -31.009 -11.622 -2.088 1.00 0.00 C ATOM 5438 C SER A 352 -31.828 -12.895 -1.874 1.00 0.00 C ATOM 5439 O SER A 352 -32.989 -12.933 -2.272 1.00 0.00 O ATOM 5440 CB SER A 352 -30.826 -11.451 -3.603 1.00 0.00 C ATOM 5441 OG SER A 352 -29.962 -10.382 -3.926 1.00 0.00 O ATOM 0 H SER A 352 -29.003 -12.160 -2.012 1.00 0.00 H new ATOM 0 HA SER A 352 -31.520 -10.758 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 352 -30.429 -12.375 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 352 -31.798 -11.281 -4.066 1.00 0.00 H new ATOM 0 HG SER A 352 -29.040 -10.710 -3.973 1.00 0.00 H new ATOM 5447 N GLY A 353 -31.235 -13.950 -1.303 1.00 0.00 N ATOM 5448 CA GLY A 353 -31.917 -15.211 -1.078 1.00 0.00 C ATOM 5449 C GLY A 353 -32.193 -15.948 -2.389 1.00 0.00 C ATOM 5450 O GLY A 353 -33.067 -16.809 -2.436 1.00 0.00 O ATOM 0 H GLY A 353 -30.265 -13.944 -0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.311 -15.841 -0.427 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -32.858 -15.028 -0.559 1.00 0.00 H new ATOM 5454 N ARG A 354 -31.523 -15.561 -3.484 1.00 0.00 N ATOM 5455 CA ARG A 354 -31.707 -16.200 -4.783 1.00 0.00 C ATOM 5456 C ARG A 354 -30.983 -17.535 -4.813 1.00 0.00 C ATOM 5457 O ARG A 354 -31.451 -18.449 -5.486 1.00 0.00 O ATOM 5458 CB ARG A 354 -31.197 -15.304 -5.920 1.00 0.00 C ATOM 5459 CG ARG A 354 -32.193 -14.189 -6.266 1.00 0.00 C ATOM 5460 CD ARG A 354 -31.634 -13.392 -7.444 1.00 0.00 C ATOM 5461 NE ARG A 354 -32.541 -12.332 -7.908 1.00 0.00 N ATOM 5462 CZ ARG A 354 -32.245 -11.470 -8.892 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -31.079 -11.528 -9.524 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -33.125 -10.535 -9.235 1.00 0.00 N ATOM 0 H ARG A 354 -30.844 -14.800 -3.489 1.00 0.00 H new ATOM 0 HA ARG A 354 -32.775 -16.363 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -30.243 -14.861 -5.632 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -31.012 -15.912 -6.805 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -33.164 -14.614 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -32.347 -13.537 -5.406 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -30.683 -12.946 -7.154 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -31.428 -14.073 -8.270 1.00 0.00 H new ATOM 0 HE ARG A 354 -33.450 -12.247 -7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -30.392 -12.236 -9.263 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -30.870 -10.865 -10.270 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -34.021 -10.475 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -32.905 -9.877 -9.983 1.00 0.00 H new ATOM 5478 N GLN A 355 -29.847 -17.648 -4.122 1.00 0.00 N ATOM 5479 CA GLN A 355 -29.086 -18.890 -4.091 1.00 0.00 C ATOM 5480 C GLN A 355 -28.480 -19.074 -2.696 1.00 0.00 C ATOM 5481 O GLN A 355 -28.211 -18.085 -2.007 1.00 0.00 O ATOM 5482 CB GLN A 355 -28.062 -18.831 -5.242 1.00 0.00 C ATOM 5483 CG GLN A 355 -27.246 -20.115 -5.404 1.00 0.00 C ATOM 5484 CD GLN A 355 -26.940 -20.495 -6.857 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -27.288 -21.585 -7.303 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -26.245 -19.663 -7.611 1.00 0.00 N ATOM 0 H GLN A 355 -29.436 -16.890 -3.576 1.00 0.00 H new ATOM 0 HA GLN A 355 -29.702 -19.774 -4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -28.588 -18.625 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -27.381 -17.998 -5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -26.305 -20.003 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -27.787 -20.936 -4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -25.957 -18.758 -7.240 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -25.997 -19.925 -8.565 1.00 0.00 H new ATOM 5495 N THR A 356 -28.310 -20.325 -2.244 1.00 0.00 N ATOM 5496 CA THR A 356 -27.733 -20.610 -0.930 1.00 0.00 C ATOM 5497 C THR A 356 -26.265 -20.151 -0.938 1.00 0.00 C ATOM 5498 O THR A 356 -25.642 -20.055 -2.000 1.00 0.00 O ATOM 5499 CB THR A 356 -27.943 -22.096 -0.543 1.00 0.00 C ATOM 5500 OG1 THR A 356 -27.447 -22.346 0.759 1.00 0.00 O ATOM 5501 CG2 THR A 356 -27.293 -23.096 -1.499 1.00 0.00 C ATOM 0 H THR A 356 -28.567 -21.157 -2.775 1.00 0.00 H new ATOM 0 HA THR A 356 -28.243 -20.051 -0.145 1.00 0.00 H new ATOM 0 HB THR A 356 -29.021 -22.247 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 356 -27.589 -23.288 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 356 -27.490 -24.111 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 356 -27.708 -22.967 -2.498 1.00 0.00 H new ATOM 0 HG23 THR A 356 -26.217 -22.925 -1.528 1.00 0.00 H new ATOM 5509 N VAL A 357 -25.708 -19.882 0.244 1.00 0.00 N ATOM 5510 CA VAL A 357 -24.335 -19.430 0.406 1.00 0.00 C ATOM 5511 C VAL A 357 -23.383 -20.437 -0.225 1.00 0.00 C ATOM 5512 O VAL A 357 -22.522 -20.029 -0.995 1.00 0.00 O ATOM 5513 CB VAL A 357 -24.007 -19.188 1.894 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -22.509 -18.921 2.082 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -24.797 -18.001 2.464 1.00 0.00 C ATOM 0 H VAL A 357 -26.211 -19.975 1.127 1.00 0.00 H new ATOM 0 HA VAL A 357 -24.211 -18.476 -0.107 1.00 0.00 H new ATOM 0 HB VAL A 357 -24.293 -20.092 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -22.299 -18.753 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -21.939 -19.781 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -22.222 -18.038 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -24.539 -17.863 3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -24.549 -17.098 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -25.865 -18.199 2.376 1.00 0.00 H new ATOM 5525 N ASP A 358 -23.548 -21.731 0.062 1.00 0.00 N ATOM 5526 CA ASP A 358 -22.689 -22.787 -0.470 1.00 0.00 C ATOM 5527 C ASP A 358 -22.589 -22.698 -1.983 1.00 0.00 C ATOM 5528 O ASP A 358 -21.503 -22.785 -2.541 1.00 0.00 O ATOM 5529 CB ASP A 358 -23.229 -24.171 -0.088 1.00 0.00 C ATOM 5530 CG ASP A 358 -23.044 -24.454 1.393 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -23.866 -23.927 2.185 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -22.072 -25.159 1.735 1.00 0.00 O ATOM 0 H ASP A 358 -24.287 -22.076 0.675 1.00 0.00 H new ATOM 0 HA ASP A 358 -21.699 -22.650 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -24.287 -24.232 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -22.717 -24.936 -0.672 1.00 0.00 H new ATOM 5537 N GLU A 359 -23.728 -22.532 -2.650 1.00 0.00 N ATOM 5538 CA GLU A 359 -23.772 -22.442 -4.099 1.00 0.00 C ATOM 5539 C GLU A 359 -23.146 -21.140 -4.586 1.00 0.00 C ATOM 5540 O GLU A 359 -22.506 -21.132 -5.639 1.00 0.00 O ATOM 5541 CB GLU A 359 -25.218 -22.547 -4.576 1.00 0.00 C ATOM 5542 CG GLU A 359 -25.772 -23.968 -4.529 1.00 0.00 C ATOM 5543 CD GLU A 359 -25.000 -24.945 -5.417 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -24.402 -24.506 -6.427 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -25.032 -26.160 -5.112 1.00 0.00 O ATOM 0 H GLU A 359 -24.640 -22.457 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 359 -23.194 -23.267 -4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -25.843 -21.901 -3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -25.283 -22.173 -5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -25.749 -24.326 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -26.817 -23.954 -4.838 1.00 0.00 H new ATOM 5552 N ALA A 360 -23.335 -20.044 -3.848 1.00 0.00 N ATOM 5553 CA ALA A 360 -22.773 -18.752 -4.197 1.00 0.00 C ATOM 5554 C ALA A 360 -21.245 -18.825 -4.148 1.00 0.00 C ATOM 5555 O ALA A 360 -20.564 -18.346 -5.057 1.00 0.00 O ATOM 5556 CB ALA A 360 -23.344 -17.657 -3.295 1.00 0.00 C ATOM 0 H ALA A 360 -23.886 -20.035 -2.989 1.00 0.00 H new ATOM 0 HA ALA A 360 -23.054 -18.490 -5.217 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -22.911 -16.696 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -24.427 -17.615 -3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -23.102 -17.879 -2.256 1.00 0.00 H new ATOM 5562 N LEU A 361 -20.696 -19.435 -3.098 1.00 0.00 N ATOM 5563 CA LEU A 361 -19.259 -19.585 -2.948 1.00 0.00 C ATOM 5564 C LEU A 361 -18.742 -20.567 -3.993 1.00 0.00 C ATOM 5565 O LEU A 361 -17.693 -20.305 -4.567 1.00 0.00 O ATOM 5566 CB LEU A 361 -18.838 -20.074 -1.554 1.00 0.00 C ATOM 5567 CG LEU A 361 -19.350 -19.305 -0.331 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -18.455 -19.575 0.877 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -19.448 -17.791 -0.539 1.00 0.00 C ATOM 0 H LEU A 361 -21.238 -19.836 -2.332 1.00 0.00 H new ATOM 0 HA LEU A 361 -18.825 -18.594 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.159 -21.111 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -17.749 -20.073 -1.516 1.00 0.00 H new ATOM 0 HG LEU A 361 -20.362 -19.672 -0.162 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -18.830 -19.023 1.739 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -18.458 -20.642 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -17.437 -19.254 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -19.818 -17.322 0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -18.462 -17.392 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -20.134 -17.580 -1.360 1.00 0.00 H new ATOM 5581 N LYS A 362 -19.449 -21.673 -4.255 1.00 0.00 N ATOM 5582 CA LYS A 362 -19.067 -22.702 -5.225 1.00 0.00 C ATOM 5583 C LYS A 362 -18.881 -22.060 -6.593 1.00 0.00 C ATOM 5584 O LYS A 362 -17.854 -22.246 -7.250 1.00 0.00 O ATOM 5585 CB LYS A 362 -20.161 -23.786 -5.226 1.00 0.00 C ATOM 5586 CG LYS A 362 -19.950 -24.935 -6.219 1.00 0.00 C ATOM 5587 CD LYS A 362 -18.782 -25.844 -5.828 1.00 0.00 C ATOM 5588 CE LYS A 362 -19.092 -26.603 -4.527 1.00 0.00 C ATOM 5589 NZ LYS A 362 -18.088 -27.642 -4.239 1.00 0.00 N ATOM 0 H LYS A 362 -20.329 -21.881 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 362 -18.119 -23.171 -4.961 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -20.234 -24.205 -4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -21.118 -23.312 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -20.862 -25.528 -6.282 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -19.769 -24.524 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -18.584 -26.555 -6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -17.878 -25.248 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -19.132 -25.898 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -20.078 -27.063 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -18.336 -28.128 -3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -18.067 -28.330 -5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -17.151 -27.202 -4.141 1.00 0.00 H new ATOM 5603 N ASP A 363 -19.872 -21.274 -6.991 1.00 0.00 N ATOM 5604 CA ASP A 363 -19.931 -20.528 -8.240 1.00 0.00 C ATOM 5605 C ASP A 363 -18.653 -19.710 -8.384 1.00 0.00 C ATOM 5606 O ASP A 363 -17.908 -19.852 -9.352 1.00 0.00 O ATOM 5607 CB ASP A 363 -21.138 -19.575 -8.177 1.00 0.00 C ATOM 5608 CG ASP A 363 -21.397 -18.759 -9.442 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -20.459 -18.229 -10.080 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -22.591 -18.507 -9.723 1.00 0.00 O ATOM 0 H ASP A 363 -20.704 -21.132 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 363 -20.031 -21.206 -9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -22.030 -20.160 -7.954 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -20.992 -18.886 -7.345 1.00 0.00 H new ATOM 5615 N ALA A 364 -18.398 -18.878 -7.373 1.00 0.00 N ATOM 5616 CA ALA A 364 -17.265 -17.986 -7.295 1.00 0.00 C ATOM 5617 C ALA A 364 -15.930 -18.703 -7.339 1.00 0.00 C ATOM 5618 O ALA A 364 -15.051 -18.324 -8.112 1.00 0.00 O ATOM 5619 CB ALA A 364 -17.403 -17.152 -6.022 1.00 0.00 C ATOM 0 H ALA A 364 -19.007 -18.813 -6.558 1.00 0.00 H new ATOM 0 HA ALA A 364 -17.272 -17.345 -8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -16.557 -16.469 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -18.329 -16.579 -6.061 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -17.421 -17.812 -5.155 1.00 0.00 H new ATOM 5625 N GLN A 365 -15.784 -19.725 -6.503 1.00 0.00 N ATOM 5626 CA GLN A 365 -14.600 -20.547 -6.377 1.00 0.00 C ATOM 5627 C GLN A 365 -14.243 -21.126 -7.744 1.00 0.00 C ATOM 5628 O GLN A 365 -13.069 -21.167 -8.104 1.00 0.00 O ATOM 5629 CB GLN A 365 -14.888 -21.606 -5.299 1.00 0.00 C ATOM 5630 CG GLN A 365 -13.661 -22.281 -4.688 1.00 0.00 C ATOM 5631 CD GLN A 365 -13.154 -23.533 -5.394 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -13.679 -23.988 -6.410 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -12.153 -24.165 -4.803 1.00 0.00 N ATOM 0 H GLN A 365 -16.528 -20.011 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.725 -19.981 -6.058 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.458 -21.136 -4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -15.525 -22.376 -5.734 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -12.850 -21.553 -4.659 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.893 -22.541 -3.655 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -11.729 -23.774 -3.962 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -11.805 -25.043 -5.189 1.00 0.00 H new ATOM 5642 N THR A 366 -15.247 -21.512 -8.531 1.00 0.00 N ATOM 5643 CA THR A 366 -15.024 -22.080 -9.850 1.00 0.00 C ATOM 5644 C THR A 366 -14.409 -21.023 -10.775 1.00 0.00 C ATOM 5645 O THR A 366 -13.416 -21.331 -11.441 1.00 0.00 O ATOM 5646 CB THR A 366 -16.325 -22.683 -10.399 1.00 0.00 C ATOM 5647 OG1 THR A 366 -16.926 -23.528 -9.423 1.00 0.00 O ATOM 5648 CG2 THR A 366 -16.055 -23.560 -11.624 1.00 0.00 C ATOM 0 H THR A 366 -16.230 -21.438 -8.270 1.00 0.00 H new ATOM 0 HA THR A 366 -14.309 -22.900 -9.787 1.00 0.00 H new ATOM 0 HB THR A 366 -16.975 -21.848 -10.661 1.00 0.00 H new ATOM 0 HG1 THR A 366 -17.388 -22.979 -8.755 1.00 0.00 H new ATOM 0 HG21 THR A 366 -16.995 -23.973 -11.990 1.00 0.00 H new ATOM 0 HG22 THR A 366 -15.593 -22.959 -12.407 1.00 0.00 H new ATOM 0 HG23 THR A 366 -15.384 -24.374 -11.348 1.00 0.00 H new ATOM 5656 N ARG A 367 -14.890 -19.770 -10.751 1.00 0.00 N ATOM 5657 CA ARG A 367 -14.369 -18.693 -11.606 1.00 0.00 C ATOM 5658 C ARG A 367 -12.879 -18.418 -11.390 1.00 0.00 C ATOM 5659 O ARG A 367 -12.182 -17.886 -12.257 1.00 0.00 O ATOM 5660 CB ARG A 367 -15.097 -17.359 -11.358 1.00 0.00 C ATOM 5661 CG ARG A 367 -16.626 -17.421 -11.366 1.00 0.00 C ATOM 5662 CD ARG A 367 -17.275 -16.029 -11.439 1.00 0.00 C ATOM 5663 NE ARG A 367 -18.328 -15.982 -12.462 1.00 0.00 N ATOM 5664 CZ ARG A 367 -19.167 -14.975 -12.716 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -19.169 -13.859 -11.992 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -20.011 -15.103 -13.725 1.00 0.00 N ATOM 0 H ARG A 367 -15.651 -19.476 -10.138 1.00 0.00 H new ATOM 0 HA ARG A 367 -14.537 -19.053 -12.621 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -14.774 -16.964 -10.395 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -14.777 -16.646 -12.118 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -16.957 -18.017 -12.216 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -16.970 -17.931 -10.466 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -17.697 -15.771 -10.468 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -16.514 -15.282 -11.664 1.00 0.00 H new ATOM 0 HE ARG A 367 -18.430 -16.813 -13.044 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -18.516 -13.754 -11.216 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -19.824 -13.109 -12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -20.010 -15.955 -14.286 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -20.664 -14.350 -13.943 1.00 0.00 H new ATOM 5680 N ILE A 368 -12.398 -18.724 -10.189 1.00 0.00 N ATOM 5681 CA ILE A 368 -11.015 -18.530 -9.794 1.00 0.00 C ATOM 5682 C ILE A 368 -10.156 -19.674 -10.353 1.00 0.00 C ATOM 5683 O ILE A 368 -8.955 -19.485 -10.571 1.00 0.00 O ATOM 5684 CB ILE A 368 -10.997 -18.365 -8.259 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -11.671 -17.023 -7.874 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -9.573 -18.410 -7.697 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -12.351 -17.082 -6.507 1.00 0.00 C ATOM 0 H ILE A 368 -12.976 -19.123 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 368 -10.568 -17.628 -10.213 1.00 0.00 H new ATOM 0 HB ILE A 368 -11.550 -19.199 -7.826 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -10.922 -16.232 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -12.408 -16.760 -8.632 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -9.605 -18.290 -6.614 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -9.115 -19.368 -7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -8.984 -17.604 -8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -12.807 -16.117 -6.286 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -13.121 -17.854 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -11.611 -17.317 -5.742 1.00 0.00 H new ATOM 5699 N THR A 369 -10.742 -20.846 -10.616 1.00 0.00 N ATOM 5700 CA THR A 369 -10.031 -21.997 -11.163 1.00 0.00 C ATOM 5701 C THR A 369 -10.114 -22.058 -12.698 1.00 0.00 C ATOM 5702 O THR A 369 -9.250 -22.669 -13.333 1.00 0.00 O ATOM 5703 CB THR A 369 -10.573 -23.299 -10.545 1.00 0.00 C ATOM 5704 OG1 THR A 369 -11.910 -23.570 -10.932 1.00 0.00 O ATOM 5705 CG2 THR A 369 -10.501 -23.326 -9.015 1.00 0.00 C ATOM 0 H THR A 369 -11.734 -21.020 -10.452 1.00 0.00 H new ATOM 0 HA THR A 369 -8.979 -21.883 -10.902 1.00 0.00 H new ATOM 0 HB THR A 369 -9.913 -24.072 -10.939 1.00 0.00 H new ATOM 0 HG1 THR A 369 -12.353 -22.734 -11.186 1.00 0.00 H new ATOM 0 HG21 THR A 369 -10.899 -24.272 -8.649 1.00 0.00 H new ATOM 0 HG22 THR A 369 -9.463 -23.222 -8.698 1.00 0.00 H new ATOM 0 HG23 THR A 369 -11.089 -22.503 -8.609 1.00 0.00 H new ATOM 5713 N LYS A 370 -11.133 -21.441 -13.309 1.00 0.00 N ATOM 5714 CA LYS A 370 -11.374 -21.428 -14.748 1.00 0.00 C ATOM 5715 C LYS A 370 -11.946 -20.078 -15.123 1.00 0.00 C ATOM 5716 O LYS A 370 -12.962 -19.695 -14.498 1.00 0.00 O ATOM 5717 CB LYS A 370 -12.349 -22.573 -15.100 1.00 0.00 C ATOM 5718 CG LYS A 370 -13.094 -22.425 -16.441 1.00 0.00 C ATOM 5719 CD LYS A 370 -12.204 -22.391 -17.683 1.00 0.00 C ATOM 5720 CE LYS A 370 -11.748 -23.791 -18.089 1.00 0.00 C ATOM 5721 NZ LYS A 370 -10.943 -23.732 -19.326 1.00 0.00 N ATOM 0 H LYS A 370 -11.837 -20.918 -12.789 1.00 0.00 H new ATOM 0 HA LYS A 370 -10.451 -21.583 -15.306 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -11.791 -23.509 -15.116 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -13.087 -22.656 -14.302 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -13.797 -23.252 -16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -13.683 -21.508 -16.411 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -12.748 -21.932 -18.508 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -11.332 -21.766 -17.489 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -11.160 -24.236 -17.286 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -12.616 -24.433 -18.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -10.640 -24.692 -19.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -11.516 -23.327 -20.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -10.106 -23.136 -19.167 1.00 0.00 H new