USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1598 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: B 292 ASN : amide:sc= -2.68! C(o=-1.4!,f=-13!) USER MOD Set 1.2: B 296 LYS NZ :NH3+ 166:sc= 1.26 (180deg=-0.128) USER MOD Set 2.1: A 19 THR OG1 : rot -162:sc= 1.32 USER MOD Set 2.2: B 261 SER OG : rot 180:sc= 1.08 USER MOD Set 3.1: B 249 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.1!) USER MOD Set 3.2: B 259 LYS NZ :NH3+ -109:sc= 0.0158 (180deg=0) USER MOD Set 4.1: A 3 LYS NZ :NH3+ 147:sc= 1.2 (180deg=-0.0738) USER MOD Set 4.2: B 231 SER OG : rot 149:sc= 1.08 USER MOD Set 5.1: B 226 SER OG : rot 10:sc= 1.24 USER MOD Set 5.2: B 273 HIS : no HE2:sc= -1.26! C(o=-0.02!,f=-5.5!) USER MOD Set 6.1: A 95 THR OG1 : rot 78:sc= -0.966! USER MOD Set 6.2: B 254 SER OG : rot 80:sc= 0.292 USER MOD Set 7.1: A 46 SER OG : rot 89:sc= 0.083 USER MOD Set 7.2: A 83 ASN : amide:sc= 1.11 K(o=1.2,f=-0.5) USER MOD Set 8.1: A 70 LYS NZ :NH3+ -159:sc= 0.434 (180deg=-0.0576) USER MOD Set 8.2: B 218 SER OG : rot -56:sc= -0.012 USER MOD Set 9.1: A 52 SER OG : rot 18:sc= 0.536 USER MOD Set 9.2: A 54 SER OG : rot 180:sc= 0.00918 USER MOD Set10.1: A 37 LYS NZ :NH3+ -177:sc= 1.68 (180deg=1.04) USER MOD Set10.2: A 91 TYR OH : rot 180:sc= 0.533 USER MOD Set11.1: A 27 LYS NZ :NH3+ -171:sc= 1 (180deg=-0.0933) USER MOD Set11.2: A 31 SER OG : rot -100:sc= 1.01 USER MOD Set12.1: A 24 GLN : amide:sc= -1.97 K(o=-8.3,f=-6.9) USER MOD Set12.2: A 26 SER OG : rot 17:sc= 0.223 USER MOD Set12.3: A 73 HIS : no HE2:sc= -2.29! C(o=-8.3!,f=-11!) USER MOD Set12.4: B 224 GLN : amide:sc= -4.24! C(o=-8.3!,f=-7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 2.33 (180deg=1.66) USER MOD Single : A 2 LYS NZ :NH3+ -169:sc= -0.0117 (180deg=-0.128) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -28:sc= -0.298 USER MOD Single : A 18 SER OG : rot 35:sc= 0.096 USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 32 HIS : no HD1:sc= 0.209 K(o=0.21,f=-4.3!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.8! C(o=-1.8!,f=-0.58!) USER MOD Single : A 44 SER OG : rot 103:sc= 1.17 USER MOD Single : A 45 GLN : amide:sc= -1.27! C(o=-1.3!,f=-4.1!) USER MOD Single : A 49 GLN : amide:sc= 0.0894 X(o=0.089,f=-0.26) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 148:sc= 0.489 (180deg=-0.288) USER MOD Single : A 61 SER OG : rot 68:sc= 1.25 USER MOD Single : A 67 LYS NZ :NH3+ 175:sc= 0.0978 (180deg=0.093) USER MOD Single : A 71 TYR OH : rot -160:sc= 0.759 USER MOD Single : A 72 TYR OH : rot -83:sc= 1.29 USER MOD Single : A 80 HIS : no HE2:sc= 1.01 K(o=1,f=-5.9!) USER MOD Single : A 92 ASN : amide:sc= 1.17 K(o=1.2,f=-3.7!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -0.681 X(o=-0.68,f=-0.48) USER MOD Single : A 100 HIS : no HD1:sc= -0.0722 X(o=-0.072,f=-0.077) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.009) USER MOD Single : A 103 HIS : no HD1:sc= -0.0285 X(o=-0.029,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.21 X(o=-0.21,f=0.034) USER MOD Single : B 201 MET CE :methyl 156:sc= -0.23 (180deg=-0.895) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.013) USER MOD Single : B 213 THR OG1 : rot 180:sc= -1.2 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 219 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 228 GLN : amide:sc= -1.55 K(o=-1.6,f=-2.7) USER MOD Single : B 232 HIS : no HD1:sc= -0.139 K(o=-0.009,f=-5.4!) USER MOD Single : B 234 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.21) USER MOD Single : B 237 LYS NZ :NH3+ 179:sc= 0.469 (180deg=0.421) USER MOD Single : B 240 THR OG1 : rot -120:sc= 1.28 USER MOD Single : B 242 ASN : amide:sc= -0.191 K(o=-0.19,f=-4!) USER MOD Single : B 244 SER OG : rot -77:sc= 1.24 USER MOD Single : B 245 GLN : amide:sc= -2.66! K(o=-2.7!,f=-0.5) USER MOD Single : B 246 SER OG : rot 46:sc= -0.0629 USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.15) USER MOD Single : B 271 TYR OH : rot 107:sc= 0.649 USER MOD Single : B 272 TYR OH : rot 168:sc= 0.778 USER MOD Single : B 280 HIS : no HE2:sc= 0.0272 X(o=0.027,f=-0.18) USER MOD Single : B 283 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 299 HIS : no HD1:sc= -0.0293 X(o=-0.029,f=-0.029) USER MOD Single : B 300 HIS : no HD1:sc=-0.00195 X(o=-0.002,f=0) USER MOD Single : B 301 HIS : no HD1:sc=-0.00644 X(o=-0.0064,f=-0.3) USER MOD Single : B 302 HIS : no HD1:sc=-0.00348 X(o=-0.0035,f=0) USER MOD Single : B 303 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.260 -10.777 52.663 1.00 0.00 N ATOM 2 CA MET A 1 -4.588 -9.348 52.480 1.00 0.00 C ATOM 3 C MET A 1 -6.091 -9.151 52.571 1.00 0.00 C ATOM 4 O MET A 1 -6.857 -9.894 51.956 1.00 0.00 O ATOM 5 CB MET A 1 -4.076 -8.843 51.124 1.00 0.00 C ATOM 6 CG MET A 1 -2.559 -8.867 50.979 1.00 0.00 C ATOM 7 SD MET A 1 -1.869 -10.537 50.984 1.00 0.00 S ATOM 8 CE MET A 1 -0.125 -10.189 50.760 1.00 0.00 C ATOM 0 H1 MET A 1 -3.294 -10.958 52.322 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.322 -11.021 53.672 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.932 -11.359 52.124 1.00 0.00 H new ATOM 0 HA MET A 1 -4.099 -8.775 53.268 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.515 -9.452 50.333 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.428 -7.822 50.973 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.282 -8.369 50.050 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.114 -8.295 51.793 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.433 -11.125 50.743 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.023 -9.661 49.818 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.231 -9.569 51.583 1.00 0.00 H new ATOM 17 N LYS A 2 -6.522 -8.162 53.339 1.00 0.00 N ATOM 18 CA LYS A 2 -7.942 -7.879 53.479 1.00 0.00 C ATOM 19 C LYS A 2 -8.441 -7.121 52.259 1.00 0.00 C ATOM 20 O LYS A 2 -7.702 -6.336 51.658 1.00 0.00 O ATOM 21 CB LYS A 2 -8.235 -7.086 54.760 1.00 0.00 C ATOM 22 CG LYS A 2 -8.136 -7.903 56.044 1.00 0.00 C ATOM 23 CD LYS A 2 -6.705 -8.306 56.367 1.00 0.00 C ATOM 24 CE LYS A 2 -6.634 -9.142 57.634 1.00 0.00 C ATOM 25 NZ LYS A 2 -7.100 -8.396 58.833 1.00 0.00 N ATOM 0 H LYS A 2 -5.911 -7.544 53.873 1.00 0.00 H new ATOM 0 HA LYS A 2 -8.471 -8.829 53.553 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -7.539 -6.249 54.822 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -9.237 -6.663 54.690 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -8.543 -7.323 56.872 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -8.750 -8.799 55.950 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -6.288 -8.871 55.533 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -6.092 -7.412 56.485 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -7.241 -10.039 57.509 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -5.607 -9.472 57.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -6.861 -8.933 59.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.635 -7.466 58.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -8.131 -8.266 58.782 1.00 0.00 H new ATOM 39 N LYS A 3 -9.688 -7.363 51.889 1.00 0.00 N ATOM 40 CA LYS A 3 -10.241 -6.802 50.670 1.00 0.00 C ATOM 41 C LYS A 3 -11.752 -6.638 50.773 1.00 0.00 C ATOM 42 O LYS A 3 -12.415 -7.351 51.525 1.00 0.00 O ATOM 43 CB LYS A 3 -9.893 -7.707 49.488 1.00 0.00 C ATOM 44 CG LYS A 3 -10.231 -9.171 49.731 1.00 0.00 C ATOM 45 CD LYS A 3 -9.821 -10.044 48.559 1.00 0.00 C ATOM 46 CE LYS A 3 -9.991 -11.521 48.867 1.00 0.00 C ATOM 47 NZ LYS A 3 -11.396 -11.868 49.203 1.00 0.00 N ATOM 0 H LYS A 3 -10.337 -7.946 52.418 1.00 0.00 H new ATOM 0 HA LYS A 3 -9.806 -5.814 50.518 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -10.427 -7.360 48.604 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.828 -7.618 49.272 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.728 -9.515 50.635 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -11.302 -9.273 49.904 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -10.419 -9.784 47.686 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.780 -9.844 48.304 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.669 -12.109 48.007 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.343 -11.793 49.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -11.605 -12.831 48.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.528 -11.822 50.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -12.040 -11.195 48.741 1.00 0.00 H new ATOM 61 N ARG A 4 -12.286 -5.697 50.010 1.00 0.00 N ATOM 62 CA ARG A 4 -13.718 -5.459 49.968 1.00 0.00 C ATOM 63 C ARG A 4 -14.140 -5.220 48.524 1.00 0.00 C ATOM 64 O ARG A 4 -13.347 -4.738 47.717 1.00 0.00 O ATOM 65 CB ARG A 4 -14.079 -4.252 50.844 1.00 0.00 C ATOM 66 CG ARG A 4 -13.552 -2.928 50.309 1.00 0.00 C ATOM 67 CD ARG A 4 -13.764 -1.792 51.298 1.00 0.00 C ATOM 68 NE ARG A 4 -12.857 -1.881 52.439 1.00 0.00 N ATOM 69 CZ ARG A 4 -11.763 -1.128 52.577 1.00 0.00 C ATOM 70 NH1 ARG A 4 -11.459 -0.219 51.655 1.00 0.00 N ATOM 71 NH2 ARG A 4 -10.985 -1.274 53.640 1.00 0.00 N ATOM 0 H ARG A 4 -11.742 -5.081 49.406 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.247 -6.329 50.357 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -15.164 -4.191 50.934 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -13.684 -4.411 51.847 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.489 -3.023 50.088 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.053 -2.690 49.370 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -13.616 -0.838 50.791 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -14.795 -1.808 51.652 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.071 -2.557 53.172 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -12.062 -0.096 50.841 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -10.623 0.356 51.762 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -11.222 -1.963 54.354 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -10.150 -0.698 53.744 1.00 0.00 H new ATOM 85 N ILE A 5 -15.373 -5.568 48.192 1.00 0.00 N ATOM 86 CA ILE A 5 -15.861 -5.394 46.833 1.00 0.00 C ATOM 87 C ILE A 5 -16.705 -4.125 46.728 1.00 0.00 C ATOM 88 O ILE A 5 -17.773 -4.012 47.335 1.00 0.00 O ATOM 89 CB ILE A 5 -16.661 -6.631 46.345 1.00 0.00 C ATOM 90 CG1 ILE A 5 -17.218 -6.390 44.937 1.00 0.00 C ATOM 91 CG2 ILE A 5 -17.779 -6.986 47.318 1.00 0.00 C ATOM 92 CD1 ILE A 5 -17.961 -7.576 44.361 1.00 0.00 C ATOM 0 H ILE A 5 -16.050 -5.970 48.840 1.00 0.00 H new ATOM 0 HA ILE A 5 -14.994 -5.292 46.180 1.00 0.00 H new ATOM 0 HB ILE A 5 -15.977 -7.479 46.304 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.889 -5.531 44.964 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -16.395 -6.130 44.271 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -18.321 -7.856 46.948 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.353 -7.212 48.295 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -18.464 -6.143 47.408 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -18.325 -7.328 43.364 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -17.289 -8.432 44.300 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.806 -7.823 45.004 1.00 0.00 H new ATOM 104 N ILE A 6 -16.204 -3.158 45.976 1.00 0.00 N ATOM 105 CA ILE A 6 -16.878 -1.880 45.828 1.00 0.00 C ATOM 106 C ILE A 6 -17.278 -1.638 44.380 1.00 0.00 C ATOM 107 O ILE A 6 -16.534 -1.964 43.456 1.00 0.00 O ATOM 108 CB ILE A 6 -15.990 -0.711 46.310 1.00 0.00 C ATOM 109 CG1 ILE A 6 -14.648 -0.703 45.566 1.00 0.00 C ATOM 110 CG2 ILE A 6 -15.767 -0.803 47.812 1.00 0.00 C ATOM 111 CD1 ILE A 6 -13.765 0.476 45.914 1.00 0.00 C ATOM 0 H ILE A 6 -15.329 -3.236 45.457 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.773 -1.921 46.448 1.00 0.00 H new ATOM 0 HB ILE A 6 -16.504 0.225 46.090 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.113 -1.625 45.791 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.838 -0.699 44.493 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -15.140 0.027 48.138 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -16.727 -0.756 48.326 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -15.274 -1.746 48.050 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.835 0.413 45.349 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.280 1.403 45.662 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.543 0.462 46.981 1.00 0.00 H new ATOM 123 N ALA A 7 -18.464 -1.081 44.191 1.00 0.00 N ATOM 124 CA ALA A 7 -18.937 -0.707 42.869 1.00 0.00 C ATOM 125 C ALA A 7 -19.411 0.742 42.882 1.00 0.00 C ATOM 126 O ALA A 7 -20.514 1.034 43.343 1.00 0.00 O ATOM 127 CB ALA A 7 -20.054 -1.639 42.415 1.00 0.00 C ATOM 0 H ALA A 7 -19.121 -0.877 44.944 1.00 0.00 H new ATOM 0 HA ALA A 7 -18.115 -0.800 42.159 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.395 -1.342 41.423 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -19.682 -2.663 42.380 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -20.886 -1.579 43.117 1.00 0.00 H new ATOM 133 N ALA A 8 -18.561 1.644 42.399 1.00 0.00 N ATOM 134 CA ALA A 8 -18.856 3.073 42.426 1.00 0.00 C ATOM 135 C ALA A 8 -20.056 3.412 41.545 1.00 0.00 C ATOM 136 O ALA A 8 -21.138 3.716 42.048 1.00 0.00 O ATOM 137 CB ALA A 8 -17.635 3.873 41.997 1.00 0.00 C ATOM 0 H ALA A 8 -17.660 1.409 41.983 1.00 0.00 H new ATOM 0 HA ALA A 8 -19.111 3.343 43.451 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -17.870 4.937 42.022 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -16.808 3.668 42.677 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -17.351 3.588 40.984 1.00 0.00 H new ATOM 143 N ALA A 9 -19.867 3.342 40.234 1.00 0.00 N ATOM 144 CA ALA A 9 -20.927 3.680 39.296 1.00 0.00 C ATOM 145 C ALA A 9 -20.968 2.693 38.137 1.00 0.00 C ATOM 146 O ALA A 9 -19.935 2.366 37.552 1.00 0.00 O ATOM 147 CB ALA A 9 -20.745 5.099 38.776 1.00 0.00 C ATOM 0 H ALA A 9 -18.991 3.055 39.797 1.00 0.00 H new ATOM 0 HA ALA A 9 -21.877 3.620 39.826 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -21.546 5.335 38.076 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -20.774 5.799 39.611 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -19.784 5.180 38.268 1.00 0.00 H new ATOM 153 N LEU A 10 -22.161 2.214 37.822 1.00 0.00 N ATOM 154 CA LEU A 10 -22.347 1.282 36.721 1.00 0.00 C ATOM 155 C LEU A 10 -22.871 2.012 35.487 1.00 0.00 C ATOM 156 O LEU A 10 -24.068 2.265 35.355 1.00 0.00 O ATOM 157 CB LEU A 10 -23.291 0.128 37.113 1.00 0.00 C ATOM 158 CG LEU A 10 -24.710 0.521 37.547 1.00 0.00 C ATOM 159 CD1 LEU A 10 -25.639 -0.675 37.443 1.00 0.00 C ATOM 160 CD2 LEU A 10 -24.719 1.062 38.969 1.00 0.00 C ATOM 0 H LEU A 10 -23.019 2.457 38.316 1.00 0.00 H new ATOM 0 HA LEU A 10 -21.376 0.847 36.483 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -23.370 -0.552 36.264 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -22.828 -0.430 37.927 1.00 0.00 H new ATOM 0 HG LEU A 10 -25.061 1.308 36.880 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -26.643 -0.384 37.753 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -25.666 -1.026 36.412 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -25.277 -1.474 38.089 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -25.737 1.332 39.249 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -24.345 0.298 39.651 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -24.081 1.944 39.027 1.00 0.00 H new ATOM 172 N LEU A 11 -21.961 2.380 34.601 1.00 0.00 N ATOM 173 CA LEU A 11 -22.327 3.095 33.388 1.00 0.00 C ATOM 174 C LEU A 11 -21.634 2.484 32.180 1.00 0.00 C ATOM 175 O LEU A 11 -20.404 2.452 32.115 1.00 0.00 O ATOM 176 CB LEU A 11 -21.948 4.577 33.505 1.00 0.00 C ATOM 177 CG LEU A 11 -22.666 5.355 34.611 1.00 0.00 C ATOM 178 CD1 LEU A 11 -22.088 6.754 34.734 1.00 0.00 C ATOM 179 CD2 LEU A 11 -24.161 5.428 34.332 1.00 0.00 C ATOM 0 H LEU A 11 -20.962 2.196 34.698 1.00 0.00 H new ATOM 0 HA LEU A 11 -23.406 3.013 33.257 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -20.873 4.647 33.674 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.153 5.063 32.551 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.515 4.828 35.553 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -22.609 7.295 35.524 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -21.027 6.689 34.977 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -22.213 7.283 33.789 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -24.653 5.985 35.129 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -24.329 5.932 33.380 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -24.572 4.420 34.286 1.00 0.00 H new ATOM 191 N ALA A 12 -22.416 1.984 31.236 1.00 0.00 N ATOM 192 CA ALA A 12 -21.858 1.446 30.008 1.00 0.00 C ATOM 193 C ALA A 12 -21.443 2.584 29.088 1.00 0.00 C ATOM 194 O ALA A 12 -22.283 3.238 28.466 1.00 0.00 O ATOM 195 CB ALA A 12 -22.852 0.522 29.319 1.00 0.00 C ATOM 0 H ALA A 12 -23.433 1.940 31.297 1.00 0.00 H new ATOM 0 HA ALA A 12 -20.975 0.855 30.253 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -22.411 0.132 28.402 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -23.100 -0.306 29.983 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -23.758 1.077 29.078 1.00 0.00 H new ATOM 201 N THR A 13 -20.142 2.833 29.036 1.00 0.00 N ATOM 202 CA THR A 13 -19.594 3.933 28.258 1.00 0.00 C ATOM 203 C THR A 13 -19.715 3.670 26.756 1.00 0.00 C ATOM 204 O THR A 13 -19.720 4.608 25.954 1.00 0.00 O ATOM 205 CB THR A 13 -18.112 4.185 28.632 1.00 0.00 C ATOM 206 OG1 THR A 13 -17.580 5.279 27.875 1.00 0.00 O ATOM 207 CG2 THR A 13 -17.261 2.941 28.395 1.00 0.00 C ATOM 0 H THR A 13 -19.441 2.281 29.529 1.00 0.00 H new ATOM 0 HA THR A 13 -20.176 4.823 28.497 1.00 0.00 H new ATOM 0 HB THR A 13 -18.080 4.431 29.693 1.00 0.00 H new ATOM 0 HG1 THR A 13 -16.644 5.425 28.125 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.227 3.151 28.667 1.00 0.00 H new ATOM 0 HG22 THR A 13 -17.638 2.121 29.006 1.00 0.00 H new ATOM 0 HG23 THR A 13 -17.310 2.662 27.343 1.00 0.00 H new ATOM 215 N VAL A 14 -19.844 2.393 26.393 1.00 0.00 N ATOM 216 CA VAL A 14 -19.877 1.979 24.995 1.00 0.00 C ATOM 217 C VAL A 14 -18.557 2.334 24.318 1.00 0.00 C ATOM 218 O VAL A 14 -18.418 3.382 23.688 1.00 0.00 O ATOM 219 CB VAL A 14 -21.063 2.606 24.221 1.00 0.00 C ATOM 220 CG1 VAL A 14 -21.096 2.118 22.779 1.00 0.00 C ATOM 221 CG2 VAL A 14 -22.379 2.292 24.921 1.00 0.00 C ATOM 0 H VAL A 14 -19.928 1.623 27.057 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.020 0.899 24.977 1.00 0.00 H new ATOM 0 HB VAL A 14 -20.924 3.687 24.207 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -21.939 2.574 22.260 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.168 2.396 22.279 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -21.205 1.034 22.764 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -23.203 2.740 24.365 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -22.517 1.212 24.968 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -22.360 2.700 25.932 1.00 0.00 H new ATOM 231 N ALA A 15 -17.571 1.473 24.508 1.00 0.00 N ATOM 232 CA ALA A 15 -16.257 1.679 23.932 1.00 0.00 C ATOM 233 C ALA A 15 -15.885 0.495 23.058 1.00 0.00 C ATOM 234 O ALA A 15 -15.113 -0.374 23.461 1.00 0.00 O ATOM 235 CB ALA A 15 -15.221 1.900 25.025 1.00 0.00 C ATOM 0 H ALA A 15 -17.659 0.620 25.061 1.00 0.00 H new ATOM 0 HA ALA A 15 -16.279 2.574 23.310 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.241 2.053 24.572 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.491 2.779 25.610 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.187 1.027 25.676 1.00 0.00 H new ATOM 241 N SER A 16 -16.468 0.457 21.872 1.00 0.00 N ATOM 242 CA SER A 16 -16.287 -0.660 20.965 1.00 0.00 C ATOM 243 C SER A 16 -15.037 -0.481 20.110 1.00 0.00 C ATOM 244 O SER A 16 -14.981 0.401 19.249 1.00 0.00 O ATOM 245 CB SER A 16 -17.525 -0.804 20.084 1.00 0.00 C ATOM 246 OG SER A 16 -18.690 -0.908 20.884 1.00 0.00 O ATOM 0 H SER A 16 -17.075 1.194 21.514 1.00 0.00 H new ATOM 0 HA SER A 16 -16.154 -1.569 21.552 1.00 0.00 H new ATOM 0 HB2 SER A 16 -17.608 0.056 19.419 1.00 0.00 H new ATOM 0 HB3 SER A 16 -17.429 -1.687 19.453 1.00 0.00 H new ATOM 0 HG SER A 16 -18.459 -1.307 21.749 1.00 0.00 H new ATOM 252 N PHE A 17 -14.042 -1.321 20.354 1.00 0.00 N ATOM 253 CA PHE A 17 -12.780 -1.254 19.630 1.00 0.00 C ATOM 254 C PHE A 17 -12.279 -2.657 19.324 1.00 0.00 C ATOM 255 O PHE A 17 -12.137 -3.040 18.162 1.00 0.00 O ATOM 256 CB PHE A 17 -11.719 -0.497 20.439 1.00 0.00 C ATOM 257 CG PHE A 17 -12.025 0.962 20.644 1.00 0.00 C ATOM 258 CD1 PHE A 17 -11.854 1.872 19.611 1.00 0.00 C ATOM 259 CD2 PHE A 17 -12.478 1.424 21.869 1.00 0.00 C ATOM 260 CE1 PHE A 17 -12.127 3.213 19.798 1.00 0.00 C ATOM 261 CE2 PHE A 17 -12.754 2.765 22.061 1.00 0.00 C ATOM 262 CZ PHE A 17 -12.579 3.660 21.023 1.00 0.00 C ATOM 0 H PHE A 17 -14.085 -2.062 21.053 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.955 -0.716 18.698 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -11.612 -0.975 21.413 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.758 -0.588 19.932 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -11.503 1.528 18.649 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -12.617 0.729 22.683 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -11.987 3.911 18.986 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.106 3.113 23.021 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.796 4.708 21.170 1.00 0.00 H new ATOM 272 N SER A 18 -12.036 -3.419 20.377 1.00 0.00 N ATOM 273 CA SER A 18 -11.514 -4.768 20.254 1.00 0.00 C ATOM 274 C SER A 18 -11.665 -5.498 21.582 1.00 0.00 C ATOM 275 O SER A 18 -11.214 -5.007 22.619 1.00 0.00 O ATOM 276 CB SER A 18 -10.043 -4.731 19.817 1.00 0.00 C ATOM 277 OG SER A 18 -9.285 -3.850 20.636 1.00 0.00 O ATOM 0 H SER A 18 -12.195 -3.120 21.339 1.00 0.00 H new ATOM 0 HA SER A 18 -12.080 -5.305 19.493 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.620 -5.734 19.869 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.978 -4.411 18.777 1.00 0.00 H new ATOM 0 HG SER A 18 -9.628 -3.880 21.554 1.00 0.00 H new ATOM 283 N THR A 19 -12.294 -6.665 21.547 1.00 0.00 N ATOM 284 CA THR A 19 -12.581 -7.436 22.752 1.00 0.00 C ATOM 285 C THR A 19 -11.357 -8.190 23.269 1.00 0.00 C ATOM 286 O THR A 19 -11.465 -9.343 23.683 1.00 0.00 O ATOM 287 CB THR A 19 -13.717 -8.437 22.487 1.00 0.00 C ATOM 288 OG1 THR A 19 -13.859 -8.650 21.073 1.00 0.00 O ATOM 289 CG2 THR A 19 -15.027 -7.934 23.068 1.00 0.00 C ATOM 0 H THR A 19 -12.619 -7.104 20.686 1.00 0.00 H new ATOM 0 HA THR A 19 -12.881 -6.721 23.518 1.00 0.00 H new ATOM 0 HB THR A 19 -13.466 -9.380 22.972 1.00 0.00 H new ATOM 0 HG1 THR A 19 -14.739 -9.040 20.888 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.816 -8.659 22.868 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.920 -7.801 24.145 1.00 0.00 H new ATOM 0 HG23 THR A 19 -15.286 -6.980 22.609 1.00 0.00 H new ATOM 297 N LEU A 20 -10.207 -7.524 23.271 1.00 0.00 N ATOM 298 CA LEU A 20 -8.982 -8.110 23.803 1.00 0.00 C ATOM 299 C LEU A 20 -8.994 -8.045 25.326 1.00 0.00 C ATOM 300 O LEU A 20 -8.278 -7.238 25.932 1.00 0.00 O ATOM 301 CB LEU A 20 -7.751 -7.384 23.253 1.00 0.00 C ATOM 302 CG LEU A 20 -7.544 -7.503 21.741 1.00 0.00 C ATOM 303 CD1 LEU A 20 -6.333 -6.694 21.304 1.00 0.00 C ATOM 304 CD2 LEU A 20 -7.384 -8.959 21.335 1.00 0.00 C ATOM 0 H LEU A 20 -10.098 -6.576 22.910 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.932 -9.153 23.491 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.827 -6.328 23.511 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.865 -7.772 23.756 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.426 -7.102 21.242 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.201 -6.790 20.226 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.485 -5.645 21.559 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.444 -7.066 21.813 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.238 -9.022 20.257 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.520 -9.386 21.844 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.280 -9.515 21.613 1.00 0.00 H new ATOM 316 N ALA A 21 -9.823 -8.899 25.922 1.00 0.00 N ATOM 317 CA ALA A 21 -10.063 -8.906 27.359 1.00 0.00 C ATOM 318 C ALA A 21 -11.172 -9.898 27.721 1.00 0.00 C ATOM 319 O ALA A 21 -11.182 -10.465 28.817 1.00 0.00 O ATOM 320 CB ALA A 21 -10.437 -7.512 27.849 1.00 0.00 C ATOM 0 H ALA A 21 -10.350 -9.610 25.415 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.141 -9.217 27.850 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.612 -7.539 28.925 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.624 -6.819 27.631 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.343 -7.179 27.342 1.00 0.00 H new ATOM 326 N ALA A 22 -12.096 -10.126 26.791 1.00 0.00 N ATOM 327 CA ALA A 22 -13.297 -10.893 27.092 1.00 0.00 C ATOM 328 C ALA A 22 -13.453 -12.109 26.183 1.00 0.00 C ATOM 329 O ALA A 22 -13.710 -11.970 24.987 1.00 0.00 O ATOM 330 CB ALA A 22 -14.522 -9.998 26.989 1.00 0.00 C ATOM 0 H ALA A 22 -12.035 -9.792 25.829 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.199 -11.266 28.111 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.417 -10.578 27.215 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.433 -9.176 27.700 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.596 -9.597 25.978 1.00 0.00 H new ATOM 336 N GLU A 23 -13.332 -13.294 26.784 1.00 0.00 N ATOM 337 CA GLU A 23 -13.483 -14.574 26.066 1.00 0.00 C ATOM 338 C GLU A 23 -13.263 -15.754 27.017 1.00 0.00 C ATOM 339 O GLU A 23 -12.132 -16.057 27.381 1.00 0.00 O ATOM 340 CB GLU A 23 -12.492 -14.684 24.894 1.00 0.00 C ATOM 341 CG GLU A 23 -12.590 -16.006 24.139 1.00 0.00 C ATOM 342 CD GLU A 23 -11.530 -16.165 23.064 1.00 0.00 C ATOM 343 OE1 GLU A 23 -10.364 -16.455 23.409 1.00 0.00 O ATOM 344 OE2 GLU A 23 -11.862 -16.025 21.867 1.00 0.00 O ATOM 0 H GLU A 23 -13.128 -13.400 27.778 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.499 -14.603 25.671 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.670 -13.863 24.199 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.477 -14.565 25.274 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.504 -16.829 24.849 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -13.576 -16.082 23.681 1.00 0.00 H new ATOM 351 N GLN A 24 -14.337 -16.424 27.421 1.00 0.00 N ATOM 352 CA GLN A 24 -14.222 -17.555 28.340 1.00 0.00 C ATOM 353 C GLN A 24 -15.484 -18.412 28.308 1.00 0.00 C ATOM 354 O GLN A 24 -16.558 -17.931 27.950 1.00 0.00 O ATOM 355 CB GLN A 24 -13.968 -17.049 29.767 1.00 0.00 C ATOM 356 CG GLN A 24 -13.548 -18.125 30.759 1.00 0.00 C ATOM 357 CD GLN A 24 -14.573 -18.380 31.855 1.00 0.00 C ATOM 358 OE1 GLN A 24 -14.224 -18.769 32.971 1.00 0.00 O ATOM 359 NE2 GLN A 24 -15.844 -18.150 31.557 1.00 0.00 N ATOM 0 H GLN A 24 -15.290 -16.207 27.131 1.00 0.00 H new ATOM 0 HA GLN A 24 -13.381 -18.171 28.022 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -13.193 -16.283 29.734 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -14.875 -16.569 30.135 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -13.368 -19.054 30.219 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -12.603 -17.835 31.218 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.099 -17.828 30.623 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.567 -18.295 32.262 1.00 0.00 H new ATOM 368 N VAL A 25 -15.341 -19.681 28.675 1.00 0.00 N ATOM 369 CA VAL A 25 -16.478 -20.586 28.799 1.00 0.00 C ATOM 370 C VAL A 25 -16.637 -21.026 30.249 1.00 0.00 C ATOM 371 O VAL A 25 -15.648 -21.212 30.961 1.00 0.00 O ATOM 372 CB VAL A 25 -16.339 -21.832 27.896 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.364 -21.432 26.433 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.066 -22.603 28.219 1.00 0.00 C ATOM 0 H VAL A 25 -14.441 -20.109 28.893 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.362 -20.038 28.473 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.187 -22.488 28.091 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.265 -22.322 25.811 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.308 -20.935 26.208 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -15.537 -20.752 26.228 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.994 -23.475 27.569 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.201 -21.959 28.061 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.091 -22.927 29.259 1.00 0.00 H new ATOM 384 N SER A 26 -17.872 -21.186 30.692 1.00 0.00 N ATOM 385 CA SER A 26 -18.133 -21.486 32.086 1.00 0.00 C ATOM 386 C SER A 26 -18.594 -22.933 32.281 1.00 0.00 C ATOM 387 O SER A 26 -17.776 -23.829 32.466 1.00 0.00 O ATOM 388 CB SER A 26 -19.162 -20.501 32.656 1.00 0.00 C ATOM 389 OG SER A 26 -19.248 -20.601 34.069 1.00 0.00 O ATOM 0 H SER A 26 -18.705 -21.113 30.108 1.00 0.00 H new ATOM 0 HA SER A 26 -17.197 -21.372 32.633 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.887 -19.484 32.378 1.00 0.00 H new ATOM 0 HB3 SER A 26 -20.139 -20.698 32.216 1.00 0.00 H new ATOM 0 HG SER A 26 -18.463 -21.077 34.412 1.00 0.00 H new ATOM 395 N LYS A 27 -19.893 -23.161 32.230 1.00 0.00 N ATOM 396 CA LYS A 27 -20.452 -24.468 32.542 1.00 0.00 C ATOM 397 C LYS A 27 -21.674 -24.733 31.672 1.00 0.00 C ATOM 398 O LYS A 27 -21.814 -25.813 31.093 1.00 0.00 O ATOM 399 CB LYS A 27 -20.830 -24.513 34.036 1.00 0.00 C ATOM 400 CG LYS A 27 -21.132 -25.901 34.599 1.00 0.00 C ATOM 401 CD LYS A 27 -22.441 -26.477 34.074 1.00 0.00 C ATOM 402 CE LYS A 27 -22.783 -27.799 34.742 1.00 0.00 C ATOM 403 NZ LYS A 27 -23.874 -28.512 34.026 1.00 0.00 N ATOM 0 H LYS A 27 -20.585 -22.457 31.975 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.713 -25.242 32.337 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.014 -24.077 34.612 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.704 -23.880 34.191 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.315 -26.577 34.346 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.175 -25.846 35.687 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -23.247 -25.764 34.246 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -22.368 -26.622 32.996 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -21.895 -28.431 34.774 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -23.083 -27.618 35.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.184 -29.329 34.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -24.676 -27.865 33.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -23.526 -28.841 33.103 1.00 0.00 H new ATOM 417 N GLN A 28 -22.538 -23.729 31.577 1.00 0.00 N ATOM 418 CA GLN A 28 -23.814 -23.852 30.875 1.00 0.00 C ATOM 419 C GLN A 28 -23.580 -24.339 29.450 1.00 0.00 C ATOM 420 O GLN A 28 -24.195 -25.301 28.986 1.00 0.00 O ATOM 421 CB GLN A 28 -24.527 -22.495 30.808 1.00 0.00 C ATOM 422 CG GLN A 28 -24.337 -21.591 32.024 1.00 0.00 C ATOM 423 CD GLN A 28 -24.959 -22.131 33.299 1.00 0.00 C ATOM 424 OE1 GLN A 28 -25.940 -22.869 33.264 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.407 -21.732 34.434 1.00 0.00 N ATOM 0 H GLN A 28 -22.376 -22.807 31.983 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.431 -24.565 31.422 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.176 -21.963 29.924 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.594 -22.671 30.671 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -23.270 -21.440 32.188 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -24.768 -20.613 31.808 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -23.592 -21.118 34.417 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -24.796 -22.038 35.326 1.00 0.00 H new ATOM 434 N GLU A 29 -22.659 -23.665 28.783 1.00 0.00 N ATOM 435 CA GLU A 29 -22.348 -23.920 27.389 1.00 0.00 C ATOM 436 C GLU A 29 -21.671 -25.276 27.227 1.00 0.00 C ATOM 437 O GLU A 29 -22.006 -26.050 26.330 1.00 0.00 O ATOM 438 CB GLU A 29 -21.428 -22.818 26.844 1.00 0.00 C ATOM 439 CG GLU A 29 -21.597 -21.464 27.525 1.00 0.00 C ATOM 440 CD GLU A 29 -20.826 -21.362 28.831 1.00 0.00 C ATOM 441 OE1 GLU A 29 -19.628 -21.047 28.788 1.00 0.00 O ATOM 442 OE2 GLU A 29 -21.416 -21.617 29.906 1.00 0.00 O ATOM 0 H GLU A 29 -22.102 -22.919 29.199 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.282 -23.924 26.826 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.392 -23.139 26.953 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.615 -22.700 25.777 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.262 -20.678 26.848 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.655 -21.289 27.718 1.00 0.00 H new ATOM 449 N ILE A 30 -20.729 -25.562 28.116 1.00 0.00 N ATOM 450 CA ILE A 30 -19.931 -26.778 28.031 1.00 0.00 C ATOM 451 C ILE A 30 -20.797 -28.030 28.151 1.00 0.00 C ATOM 452 O ILE A 30 -20.628 -28.981 27.393 1.00 0.00 O ATOM 453 CB ILE A 30 -18.836 -26.805 29.116 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.959 -25.556 29.007 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.992 -28.068 28.991 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.855 -25.491 30.037 1.00 0.00 C ATOM 0 H ILE A 30 -20.498 -24.964 28.909 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.458 -26.775 27.049 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.313 -26.811 30.096 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.516 -25.521 28.012 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.589 -24.672 29.107 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.224 -28.070 29.765 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.629 -28.945 29.109 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.518 -28.093 28.010 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.278 -24.577 29.894 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.289 -25.493 31.037 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.200 -26.355 29.924 1.00 0.00 H new ATOM 468 N SER A 31 -21.732 -28.021 29.087 1.00 0.00 N ATOM 469 CA SER A 31 -22.600 -29.171 29.296 1.00 0.00 C ATOM 470 C SER A 31 -23.621 -29.307 28.168 1.00 0.00 C ATOM 471 O SER A 31 -24.121 -30.399 27.895 1.00 0.00 O ATOM 472 CB SER A 31 -23.323 -29.037 30.634 1.00 0.00 C ATOM 473 OG SER A 31 -22.406 -28.886 31.706 1.00 0.00 O ATOM 0 H SER A 31 -21.910 -27.235 29.712 1.00 0.00 H new ATOM 0 HA SER A 31 -21.980 -30.067 29.302 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.993 -28.178 30.603 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.942 -29.918 30.804 1.00 0.00 H new ATOM 0 HG SER A 31 -22.292 -29.746 32.162 1.00 0.00 H new ATOM 479 N HIS A 32 -23.916 -28.194 27.506 1.00 0.00 N ATOM 480 CA HIS A 32 -24.976 -28.157 26.508 1.00 0.00 C ATOM 481 C HIS A 32 -24.439 -28.457 25.107 1.00 0.00 C ATOM 482 O HIS A 32 -25.142 -29.041 24.281 1.00 0.00 O ATOM 483 CB HIS A 32 -25.655 -26.783 26.533 1.00 0.00 C ATOM 484 CG HIS A 32 -26.995 -26.739 25.866 1.00 0.00 C ATOM 485 ND1 HIS A 32 -27.241 -26.025 24.710 1.00 0.00 N ATOM 486 CD2 HIS A 32 -28.182 -27.288 26.224 1.00 0.00 C ATOM 487 CE1 HIS A 32 -28.521 -26.131 24.395 1.00 0.00 C ATOM 488 NE2 HIS A 32 -29.111 -26.892 25.295 1.00 0.00 N ATOM 0 H HIS A 32 -23.435 -27.305 27.643 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.704 -28.930 26.753 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.769 -26.467 27.570 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.999 -26.059 26.050 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -28.363 -27.920 27.081 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -29.002 -25.672 23.544 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -30.099 -27.146 25.300 1.00 0.00 H new ATOM 496 N PHE A 33 -23.200 -28.051 24.839 1.00 0.00 N ATOM 497 CA PHE A 33 -22.605 -28.232 23.514 1.00 0.00 C ATOM 498 C PHE A 33 -21.491 -29.280 23.524 1.00 0.00 C ATOM 499 O PHE A 33 -21.043 -29.715 22.466 1.00 0.00 O ATOM 500 CB PHE A 33 -22.046 -26.906 22.986 1.00 0.00 C ATOM 501 CG PHE A 33 -23.081 -25.829 22.813 1.00 0.00 C ATOM 502 CD1 PHE A 33 -24.011 -25.900 21.787 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.123 -24.746 23.674 1.00 0.00 C ATOM 504 CE1 PHE A 33 -24.962 -24.910 21.626 1.00 0.00 C ATOM 505 CE2 PHE A 33 -24.070 -23.752 23.518 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.990 -23.835 22.492 1.00 0.00 C ATOM 0 H PHE A 33 -22.589 -27.596 25.518 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.400 -28.584 22.857 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.277 -26.549 23.672 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.560 -27.085 22.027 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.992 -26.738 21.106 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.406 -24.677 24.479 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -25.682 -24.977 20.824 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.090 -22.912 24.197 1.00 0.00 H new ATOM 0 HZ PHE A 33 -25.731 -23.060 22.367 1.00 0.00 H new ATOM 516 N LYS A 34 -21.055 -29.668 24.723 1.00 0.00 N ATOM 517 CA LYS A 34 -19.974 -30.645 24.898 1.00 0.00 C ATOM 518 C LYS A 34 -18.640 -30.109 24.386 1.00 0.00 C ATOM 519 O LYS A 34 -18.233 -30.386 23.258 1.00 0.00 O ATOM 520 CB LYS A 34 -20.308 -31.978 24.218 1.00 0.00 C ATOM 521 CG LYS A 34 -21.396 -32.773 24.924 1.00 0.00 C ATOM 522 CD LYS A 34 -20.950 -33.229 26.305 1.00 0.00 C ATOM 523 CE LYS A 34 -19.777 -34.195 26.223 1.00 0.00 C ATOM 524 NZ LYS A 34 -19.365 -34.683 27.564 1.00 0.00 N ATOM 0 H LYS A 34 -21.439 -29.316 25.600 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.878 -30.821 25.969 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.621 -31.783 23.192 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.404 -32.585 24.166 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.294 -32.161 25.015 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.662 -33.642 24.322 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -20.667 -32.362 26.902 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -21.783 -33.710 26.817 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -20.049 -35.044 25.596 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.933 -33.701 25.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.564 -35.338 27.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -19.081 -33.876 28.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -20.162 -35.177 28.014 1.00 0.00 H new ATOM 538 N LEU A 35 -17.961 -29.331 25.221 1.00 0.00 N ATOM 539 CA LEU A 35 -16.647 -28.807 24.866 1.00 0.00 C ATOM 540 C LEU A 35 -15.561 -29.771 25.309 1.00 0.00 C ATOM 541 O LEU A 35 -15.704 -30.455 26.323 1.00 0.00 O ATOM 542 CB LEU A 35 -16.403 -27.429 25.490 1.00 0.00 C ATOM 543 CG LEU A 35 -17.355 -26.323 25.033 1.00 0.00 C ATOM 544 CD1 LEU A 35 -16.828 -24.961 25.458 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.552 -26.375 23.527 1.00 0.00 C ATOM 0 H LEU A 35 -18.296 -29.050 26.143 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.617 -28.698 23.782 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.475 -27.522 26.574 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.382 -27.122 25.264 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.323 -26.482 25.509 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.517 -24.184 25.125 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.740 -24.927 26.544 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.849 -24.794 25.010 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.233 -25.580 23.221 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.591 -26.241 23.030 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -17.974 -27.341 23.248 1.00 0.00 H new ATOM 557 N VAL A 36 -14.474 -29.817 24.554 1.00 0.00 N ATOM 558 CA VAL A 36 -13.389 -30.738 24.838 1.00 0.00 C ATOM 559 C VAL A 36 -12.431 -30.143 25.869 1.00 0.00 C ATOM 560 O VAL A 36 -11.897 -29.044 25.679 1.00 0.00 O ATOM 561 CB VAL A 36 -12.626 -31.114 23.543 1.00 0.00 C ATOM 562 CG1 VAL A 36 -13.546 -31.850 22.580 1.00 0.00 C ATOM 563 CG2 VAL A 36 -12.048 -29.882 22.860 1.00 0.00 C ATOM 0 H VAL A 36 -14.322 -29.224 23.738 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.822 -31.648 25.253 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.801 -31.768 23.826 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.995 -32.107 21.675 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.913 -32.761 23.052 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.389 -31.210 22.322 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.519 -30.182 21.955 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.856 -29.198 22.599 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.355 -29.383 23.537 1.00 0.00 H new ATOM 573 N LYS A 37 -12.243 -30.847 26.979 1.00 0.00 N ATOM 574 CA LYS A 37 -11.314 -30.396 28.005 1.00 0.00 C ATOM 575 C LYS A 37 -9.911 -30.874 27.661 1.00 0.00 C ATOM 576 O LYS A 37 -9.656 -32.075 27.592 1.00 0.00 O ATOM 577 CB LYS A 37 -11.707 -30.909 29.398 1.00 0.00 C ATOM 578 CG LYS A 37 -11.117 -30.075 30.532 1.00 0.00 C ATOM 579 CD LYS A 37 -10.949 -30.871 31.824 1.00 0.00 C ATOM 580 CE LYS A 37 -12.254 -31.487 32.313 1.00 0.00 C ATOM 581 NZ LYS A 37 -13.281 -30.469 32.663 1.00 0.00 N ATOM 0 H LYS A 37 -12.718 -31.725 27.190 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.346 -29.307 28.032 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.794 -30.912 29.484 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.376 -31.942 29.505 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.148 -29.683 30.223 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.762 -29.217 30.720 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.216 -31.662 31.665 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.549 -30.217 32.599 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.651 -32.145 31.540 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.052 -32.107 33.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.127 -30.944 33.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.899 -29.824 33.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.535 -29.926 31.813 1.00 0.00 H new ATOM 595 N VAL A 38 -9.010 -29.932 27.440 1.00 0.00 N ATOM 596 CA VAL A 38 -7.638 -30.252 27.077 1.00 0.00 C ATOM 597 C VAL A 38 -6.854 -30.669 28.320 1.00 0.00 C ATOM 598 O VAL A 38 -5.912 -31.459 28.244 1.00 0.00 O ATOM 599 CB VAL A 38 -6.946 -29.042 26.403 1.00 0.00 C ATOM 600 CG1 VAL A 38 -5.631 -29.448 25.758 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.867 -28.395 25.381 1.00 0.00 C ATOM 0 H VAL A 38 -9.205 -28.933 27.506 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.657 -31.078 26.365 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.726 -28.310 27.180 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.169 -28.577 25.293 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -4.962 -29.851 26.518 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.817 -30.208 24.999 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.360 -27.547 24.920 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.127 -29.124 24.613 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.775 -28.050 25.876 1.00 0.00 H new ATOM 611 N GLY A 39 -7.270 -30.149 29.470 1.00 0.00 N ATOM 612 CA GLY A 39 -6.622 -30.483 30.720 1.00 0.00 C ATOM 613 C GLY A 39 -7.050 -29.561 31.840 1.00 0.00 C ATOM 614 O GLY A 39 -7.917 -28.707 31.646 1.00 0.00 O ATOM 0 H GLY A 39 -8.050 -29.498 29.556 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.858 -31.513 30.987 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.541 -30.425 30.595 1.00 0.00 H new ATOM 618 N THR A 40 -6.450 -29.733 33.008 1.00 0.00 N ATOM 619 CA THR A 40 -6.746 -28.886 34.153 1.00 0.00 C ATOM 620 C THR A 40 -5.450 -28.364 34.774 1.00 0.00 C ATOM 621 O THR A 40 -4.568 -29.139 35.151 1.00 0.00 O ATOM 622 CB THR A 40 -7.564 -29.650 35.215 1.00 0.00 C ATOM 623 OG1 THR A 40 -8.710 -30.258 34.602 1.00 0.00 O ATOM 624 CG2 THR A 40 -8.026 -28.714 36.325 1.00 0.00 C ATOM 0 H THR A 40 -5.752 -30.455 33.188 1.00 0.00 H new ATOM 0 HA THR A 40 -7.342 -28.044 33.801 1.00 0.00 H new ATOM 0 HB THR A 40 -6.924 -30.418 35.649 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.225 -30.743 35.280 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.600 -29.277 37.060 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.158 -28.266 36.808 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.651 -27.928 35.901 1.00 0.00 H new ATOM 632 N ILE A 41 -5.336 -27.051 34.868 1.00 0.00 N ATOM 633 CA ILE A 41 -4.123 -26.421 35.366 1.00 0.00 C ATOM 634 C ILE A 41 -4.427 -25.587 36.601 1.00 0.00 C ATOM 635 O ILE A 41 -5.587 -25.311 36.898 1.00 0.00 O ATOM 636 CB ILE A 41 -3.486 -25.515 34.294 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.519 -24.501 33.784 1.00 0.00 C ATOM 638 CG2 ILE A 41 -2.933 -26.354 33.149 1.00 0.00 C ATOM 639 CD1 ILE A 41 -3.979 -23.532 32.756 1.00 0.00 C ATOM 0 H ILE A 41 -6.072 -26.396 34.605 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.422 -27.216 35.621 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.656 -24.967 34.740 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.360 -25.042 33.351 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.906 -23.936 34.632 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.487 -25.699 32.401 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.175 -27.037 33.532 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.741 -26.927 32.694 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.771 -22.850 32.447 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.158 -22.962 33.190 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.618 -24.085 31.889 1.00 0.00 H new ATOM 651 N ASN A 42 -3.392 -25.192 37.320 1.00 0.00 N ATOM 652 CA ASN A 42 -3.566 -24.326 38.472 1.00 0.00 C ATOM 653 C ASN A 42 -2.393 -23.371 38.623 1.00 0.00 C ATOM 654 O ASN A 42 -1.259 -23.681 38.254 1.00 0.00 O ATOM 655 CB ASN A 42 -3.792 -25.128 39.767 1.00 0.00 C ATOM 656 CG ASN A 42 -2.744 -26.196 40.038 1.00 0.00 C ATOM 657 OD1 ASN A 42 -1.596 -26.096 39.615 1.00 0.00 O ATOM 658 ND2 ASN A 42 -3.140 -27.228 40.768 1.00 0.00 N ATOM 0 H ASN A 42 -2.426 -25.456 37.128 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.465 -23.736 38.295 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.813 -24.436 40.609 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.772 -25.602 39.719 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.482 -27.974 40.996 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.102 -27.277 41.102 1.00 0.00 H new ATOM 665 N VAL A 43 -2.697 -22.192 39.129 1.00 0.00 N ATOM 666 CA VAL A 43 -1.704 -21.168 39.399 1.00 0.00 C ATOM 667 C VAL A 43 -1.259 -21.260 40.854 1.00 0.00 C ATOM 668 O VAL A 43 -2.072 -21.558 41.725 1.00 0.00 O ATOM 669 CB VAL A 43 -2.293 -19.763 39.116 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.334 -18.660 39.524 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.667 -19.622 37.649 1.00 0.00 C ATOM 0 H VAL A 43 -3.649 -21.914 39.367 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.845 -21.325 38.747 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.195 -19.660 39.720 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.783 -17.690 39.310 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.125 -18.736 40.591 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.404 -18.761 38.964 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.078 -18.628 37.472 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.779 -19.762 37.032 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.412 -20.374 37.389 1.00 0.00 H new ATOM 681 N SER A 44 0.022 -21.029 41.110 1.00 0.00 N ATOM 682 CA SER A 44 0.542 -21.065 42.466 1.00 0.00 C ATOM 683 C SER A 44 1.860 -20.293 42.535 1.00 0.00 C ATOM 684 O SER A 44 2.942 -20.874 42.477 1.00 0.00 O ATOM 685 CB SER A 44 0.731 -22.519 42.928 1.00 0.00 C ATOM 686 OG SER A 44 0.962 -22.605 44.326 1.00 0.00 O ATOM 0 H SER A 44 0.718 -20.815 40.395 1.00 0.00 H new ATOM 0 HA SER A 44 -0.174 -20.590 43.137 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.155 -23.100 42.670 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.570 -22.963 42.393 1.00 0.00 H new ATOM 0 HG SER A 44 0.141 -22.894 44.776 1.00 0.00 H new ATOM 692 N GLN A 45 1.757 -18.970 42.606 1.00 0.00 N ATOM 693 CA GLN A 45 2.937 -18.122 42.712 1.00 0.00 C ATOM 694 C GLN A 45 2.966 -17.422 44.062 1.00 0.00 C ATOM 695 O GLN A 45 1.920 -17.132 44.645 1.00 0.00 O ATOM 696 CB GLN A 45 2.994 -17.081 41.588 1.00 0.00 C ATOM 697 CG GLN A 45 3.385 -17.640 40.226 1.00 0.00 C ATOM 698 CD GLN A 45 2.215 -18.225 39.461 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.909 -19.411 39.562 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.553 -17.388 38.682 1.00 0.00 N ATOM 0 H GLN A 45 0.871 -18.464 42.592 1.00 0.00 H new ATOM 0 HA GLN A 45 3.810 -18.768 42.617 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.018 -16.603 41.503 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.707 -16.304 41.866 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.839 -16.847 39.632 1.00 0.00 H new ATOM 0 HG3 GLN A 45 4.144 -18.411 40.361 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.838 -16.410 38.625 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.757 -17.720 38.137 1.00 0.00 H new ATOM 709 N SER A 46 4.165 -17.144 44.550 1.00 0.00 N ATOM 710 CA SER A 46 4.333 -16.560 45.869 1.00 0.00 C ATOM 711 C SER A 46 4.851 -15.128 45.761 1.00 0.00 C ATOM 712 O SER A 46 5.981 -14.898 45.324 1.00 0.00 O ATOM 713 CB SER A 46 5.304 -17.415 46.687 1.00 0.00 C ATOM 714 OG SER A 46 5.297 -17.049 48.057 1.00 0.00 O ATOM 0 H SER A 46 5.037 -17.314 44.050 1.00 0.00 H new ATOM 0 HA SER A 46 3.365 -16.534 46.370 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.034 -18.467 46.590 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.312 -17.306 46.286 1.00 0.00 H new ATOM 0 HG SER A 46 4.608 -17.562 48.529 1.00 0.00 H new ATOM 720 N GLY A 47 4.019 -14.171 46.144 1.00 0.00 N ATOM 721 CA GLY A 47 4.438 -12.787 46.155 1.00 0.00 C ATOM 722 C GLY A 47 4.072 -12.042 44.888 1.00 0.00 C ATOM 723 O GLY A 47 3.026 -12.297 44.281 1.00 0.00 O ATOM 0 H GLY A 47 3.058 -14.330 46.448 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.984 -12.284 47.009 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.518 -12.742 46.296 1.00 0.00 H new ATOM 727 N GLY A 48 4.943 -11.128 44.488 1.00 0.00 N ATOM 728 CA GLY A 48 4.664 -10.252 43.368 1.00 0.00 C ATOM 729 C GLY A 48 4.809 -10.923 42.016 1.00 0.00 C ATOM 730 O GLY A 48 5.787 -10.703 41.306 1.00 0.00 O ATOM 0 H GLY A 48 5.851 -10.976 44.926 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.649 -9.866 43.465 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.337 -9.395 43.412 1.00 0.00 H new ATOM 734 N GLN A 49 3.845 -11.759 41.671 1.00 0.00 N ATOM 735 CA GLN A 49 3.737 -12.303 40.322 1.00 0.00 C ATOM 736 C GLN A 49 2.386 -11.938 39.726 1.00 0.00 C ATOM 737 O GLN A 49 2.271 -11.661 38.536 1.00 0.00 O ATOM 738 CB GLN A 49 3.922 -13.825 40.322 1.00 0.00 C ATOM 739 CG GLN A 49 5.365 -14.270 40.495 1.00 0.00 C ATOM 740 CD GLN A 49 6.261 -13.804 39.360 1.00 0.00 C ATOM 741 OE1 GLN A 49 6.409 -14.489 38.348 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.867 -12.637 39.519 1.00 0.00 N ATOM 0 H GLN A 49 3.118 -12.080 42.311 1.00 0.00 H new ATOM 0 HA GLN A 49 4.530 -11.869 39.713 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.321 -14.254 41.124 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.538 -14.228 39.385 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.750 -13.883 41.439 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.401 -15.358 40.558 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.719 -12.098 40.372 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.481 -12.278 38.788 1.00 0.00 H new ATOM 751 N ILE A 50 1.362 -11.939 40.572 1.00 0.00 N ATOM 752 CA ILE A 50 0.025 -11.538 40.166 1.00 0.00 C ATOM 753 C ILE A 50 -0.553 -10.591 41.196 1.00 0.00 C ATOM 754 O ILE A 50 -0.611 -10.906 42.384 1.00 0.00 O ATOM 755 CB ILE A 50 -0.920 -12.754 39.987 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.370 -13.711 38.924 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.323 -12.287 39.614 1.00 0.00 C ATOM 758 CD1 ILE A 50 -1.200 -14.964 38.737 1.00 0.00 C ATOM 0 H ILE A 50 1.436 -12.216 41.551 1.00 0.00 H new ATOM 0 HA ILE A 50 0.107 -11.040 39.200 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.976 -13.290 40.934 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.307 -13.184 37.972 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.646 -13.997 39.198 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.974 -13.153 39.492 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.715 -11.646 40.404 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.284 -11.728 38.679 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.746 -15.590 37.969 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.242 -15.516 39.676 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.210 -14.689 38.432 1.00 0.00 H new ATOM 770 N SER A 51 -0.932 -9.414 40.741 1.00 0.00 N ATOM 771 CA SER A 51 -1.512 -8.410 41.610 1.00 0.00 C ATOM 772 C SER A 51 -2.606 -7.626 40.887 1.00 0.00 C ATOM 773 O SER A 51 -3.540 -7.124 41.511 1.00 0.00 O ATOM 774 CB SER A 51 -0.415 -7.473 42.108 1.00 0.00 C ATOM 775 OG SER A 51 0.583 -8.197 42.817 1.00 0.00 O ATOM 0 H SER A 51 -0.848 -9.128 39.766 1.00 0.00 H new ATOM 0 HA SER A 51 -1.973 -8.907 42.464 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.037 -6.953 41.263 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.848 -6.711 42.756 1.00 0.00 H new ATOM 0 HG SER A 51 1.278 -7.579 43.126 1.00 0.00 H new ATOM 781 N SER A 52 -2.485 -7.528 39.574 1.00 0.00 N ATOM 782 CA SER A 52 -3.503 -6.900 38.757 1.00 0.00 C ATOM 783 C SER A 52 -4.151 -7.947 37.851 1.00 0.00 C ATOM 784 O SER A 52 -3.533 -8.970 37.550 1.00 0.00 O ATOM 785 CB SER A 52 -2.891 -5.749 37.948 1.00 0.00 C ATOM 786 OG SER A 52 -1.572 -6.054 37.515 1.00 0.00 O ATOM 0 H SER A 52 -1.684 -7.879 39.050 1.00 0.00 H new ATOM 0 HA SER A 52 -4.280 -6.478 39.394 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.519 -5.539 37.082 1.00 0.00 H new ATOM 0 HB3 SER A 52 -2.874 -4.845 38.557 1.00 0.00 H new ATOM 0 HG SER A 52 -1.427 -7.022 37.564 1.00 0.00 H new ATOM 792 N PRO A 53 -5.407 -7.716 37.415 1.00 0.00 N ATOM 793 CA PRO A 53 -6.163 -8.688 36.606 1.00 0.00 C ATOM 794 C PRO A 53 -5.438 -9.082 35.320 1.00 0.00 C ATOM 795 O PRO A 53 -5.654 -10.167 34.779 1.00 0.00 O ATOM 796 CB PRO A 53 -7.474 -7.957 36.279 1.00 0.00 C ATOM 797 CG PRO A 53 -7.211 -6.519 36.571 1.00 0.00 C ATOM 798 CD PRO A 53 -6.193 -6.498 37.672 1.00 0.00 C ATOM 0 HA PRO A 53 -6.306 -9.624 37.145 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.754 -8.101 35.235 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.297 -8.337 36.885 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.839 -6.003 35.686 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.125 -6.010 36.876 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.574 -5.602 37.633 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.661 -6.519 38.656 1.00 0.00 H new ATOM 806 N SER A 54 -4.571 -8.200 34.846 1.00 0.00 N ATOM 807 CA SER A 54 -3.808 -8.450 33.638 1.00 0.00 C ATOM 808 C SER A 54 -2.812 -9.588 33.848 1.00 0.00 C ATOM 809 O SER A 54 -2.661 -10.452 32.987 1.00 0.00 O ATOM 810 CB SER A 54 -3.084 -7.171 33.215 1.00 0.00 C ATOM 811 OG SER A 54 -2.429 -6.574 34.323 1.00 0.00 O ATOM 0 H SER A 54 -4.379 -7.299 35.285 1.00 0.00 H new ATOM 0 HA SER A 54 -4.493 -8.751 32.845 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.356 -7.400 32.437 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.798 -6.468 32.787 1.00 0.00 H new ATOM 0 HG SER A 54 -1.971 -5.758 34.031 1.00 0.00 H new ATOM 817 N ASP A 55 -2.171 -9.601 35.018 1.00 0.00 N ATOM 818 CA ASP A 55 -1.131 -10.586 35.328 1.00 0.00 C ATOM 819 C ASP A 55 -1.684 -11.999 35.226 1.00 0.00 C ATOM 820 O ASP A 55 -1.031 -12.902 34.700 1.00 0.00 O ATOM 821 CB ASP A 55 -0.569 -10.378 36.742 1.00 0.00 C ATOM 822 CG ASP A 55 -0.127 -8.954 37.014 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.575 -8.366 36.167 1.00 0.00 O ATOM 824 OD2 ASP A 55 -0.483 -8.416 38.087 1.00 0.00 O ATOM 0 H ASP A 55 -2.355 -8.937 35.770 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.330 -10.448 34.601 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.329 -10.660 37.471 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.278 -11.047 36.890 1.00 0.00 H new ATOM 829 N LEU A 56 -2.896 -12.181 35.732 1.00 0.00 N ATOM 830 CA LEU A 56 -3.549 -13.480 35.705 1.00 0.00 C ATOM 831 C LEU A 56 -3.789 -13.922 34.265 1.00 0.00 C ATOM 832 O LEU A 56 -3.495 -15.061 33.895 1.00 0.00 O ATOM 833 CB LEU A 56 -4.871 -13.415 36.475 1.00 0.00 C ATOM 834 CG LEU A 56 -5.599 -14.750 36.638 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.749 -15.730 37.431 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.948 -14.542 37.309 1.00 0.00 C ATOM 0 H LEU A 56 -3.448 -11.442 36.167 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.900 -14.213 36.185 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.676 -13.003 37.465 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.536 -12.718 35.965 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.770 -15.172 35.648 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.284 -16.674 37.536 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.809 -15.903 36.907 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.544 -15.317 38.419 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.452 -15.502 37.417 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.800 -14.097 38.293 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.559 -13.878 36.698 1.00 0.00 H new ATOM 848 N ARG A 57 -4.295 -13.003 33.448 1.00 0.00 N ATOM 849 CA ARG A 57 -4.566 -13.287 32.042 1.00 0.00 C ATOM 850 C ARG A 57 -3.284 -13.661 31.303 1.00 0.00 C ATOM 851 O ARG A 57 -3.275 -14.586 30.491 1.00 0.00 O ATOM 852 CB ARG A 57 -5.225 -12.077 31.368 1.00 0.00 C ATOM 853 CG ARG A 57 -5.458 -12.266 29.874 1.00 0.00 C ATOM 854 CD ARG A 57 -6.198 -11.088 29.258 1.00 0.00 C ATOM 855 NE ARG A 57 -5.447 -9.835 29.358 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.736 -8.739 28.653 1.00 0.00 C ATOM 857 NH1 ARG A 57 -6.659 -8.782 27.702 1.00 0.00 N ATOM 858 NH2 ARG A 57 -5.055 -7.621 28.856 1.00 0.00 N ATOM 0 H ARG A 57 -4.526 -12.052 33.736 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.250 -14.134 31.997 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.180 -11.876 31.854 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -4.598 -11.199 31.522 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -4.499 -12.395 29.371 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.030 -13.179 29.709 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.403 -11.301 28.209 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.162 -10.970 29.754 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.658 -9.798 30.003 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -7.151 -9.654 27.507 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.878 -7.943 27.165 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.309 -7.597 29.551 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.276 -6.784 28.317 1.00 0.00 H new ATOM 872 N GLU A 58 -2.204 -12.954 31.615 1.00 0.00 N ATOM 873 CA GLU A 58 -0.918 -13.165 30.959 1.00 0.00 C ATOM 874 C GLU A 58 -0.424 -14.598 31.146 1.00 0.00 C ATOM 875 O GLU A 58 0.269 -15.139 30.289 1.00 0.00 O ATOM 876 CB GLU A 58 0.129 -12.189 31.506 1.00 0.00 C ATOM 877 CG GLU A 58 -0.220 -10.726 31.281 1.00 0.00 C ATOM 878 CD GLU A 58 -0.265 -10.348 29.815 1.00 0.00 C ATOM 879 OE1 GLU A 58 -1.315 -10.562 29.171 1.00 0.00 O ATOM 880 OE2 GLU A 58 0.747 -9.826 29.305 1.00 0.00 O ATOM 0 H GLU A 58 -2.194 -12.222 32.326 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.062 -12.985 29.894 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.252 -12.364 32.575 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.090 -12.400 31.036 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.188 -10.515 31.735 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.514 -10.101 31.790 1.00 0.00 H new ATOM 887 N LYS A 59 -0.779 -15.205 32.273 1.00 0.00 N ATOM 888 CA LYS A 59 -0.326 -16.558 32.583 1.00 0.00 C ATOM 889 C LYS A 59 -1.339 -17.609 32.141 1.00 0.00 C ATOM 890 O LYS A 59 -0.964 -18.681 31.672 1.00 0.00 O ATOM 891 CB LYS A 59 -0.028 -16.698 34.080 1.00 0.00 C ATOM 892 CG LYS A 59 1.403 -16.333 34.450 1.00 0.00 C ATOM 893 CD LYS A 59 1.766 -14.930 33.993 1.00 0.00 C ATOM 894 CE LYS A 59 3.258 -14.678 34.096 1.00 0.00 C ATOM 895 NZ LYS A 59 4.043 -15.590 33.218 1.00 0.00 N ATOM 0 H LYS A 59 -1.376 -14.785 32.985 1.00 0.00 H new ATOM 0 HA LYS A 59 0.593 -16.730 32.024 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -0.713 -16.062 34.640 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.224 -17.725 34.387 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.529 -16.407 35.530 1.00 0.00 H new ATOM 0 HG3 LYS A 59 2.089 -17.050 33.999 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.443 -14.788 32.962 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.230 -14.199 34.599 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.470 -13.644 33.825 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.577 -14.808 35.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.899 -15.101 32.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.314 -16.439 33.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.464 -15.867 32.400 1.00 0.00 H new ATOM 909 N LEU A 60 -2.619 -17.304 32.278 1.00 0.00 N ATOM 910 CA LEU A 60 -3.658 -18.251 31.895 1.00 0.00 C ATOM 911 C LEU A 60 -3.724 -18.407 30.381 1.00 0.00 C ATOM 912 O LEU A 60 -3.887 -19.516 29.873 1.00 0.00 O ATOM 913 CB LEU A 60 -5.011 -17.823 32.466 1.00 0.00 C ATOM 914 CG LEU A 60 -5.110 -17.905 33.992 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.468 -17.423 34.469 1.00 0.00 C ATOM 916 CD2 LEU A 60 -4.860 -19.330 34.462 1.00 0.00 C ATOM 0 H LEU A 60 -2.963 -16.418 32.648 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.405 -19.224 32.316 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.214 -16.798 32.156 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.790 -18.449 32.030 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.346 -17.256 34.420 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.517 -17.490 35.556 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.615 -16.387 34.162 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.249 -18.045 34.032 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.934 -19.373 35.549 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.604 -19.994 34.021 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.863 -19.645 34.153 1.00 0.00 H new ATOM 928 N SER A 61 -3.570 -17.301 29.661 1.00 0.00 N ATOM 929 CA SER A 61 -3.531 -17.337 28.204 1.00 0.00 C ATOM 930 C SER A 61 -2.241 -18.018 27.750 1.00 0.00 C ATOM 931 O SER A 61 -2.217 -18.749 26.760 1.00 0.00 O ATOM 932 CB SER A 61 -3.627 -15.912 27.640 1.00 0.00 C ATOM 933 OG SER A 61 -3.734 -15.916 26.230 1.00 0.00 O ATOM 0 H SER A 61 -3.470 -16.369 30.063 1.00 0.00 H new ATOM 0 HA SER A 61 -4.380 -17.907 27.827 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.493 -15.408 28.070 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.746 -15.343 27.937 1.00 0.00 H new ATOM 0 HG SER A 61 -4.601 -16.290 25.969 1.00 0.00 H new ATOM 939 N GLU A 62 -1.181 -17.790 28.523 1.00 0.00 N ATOM 940 CA GLU A 62 0.125 -18.393 28.282 1.00 0.00 C ATOM 941 C GLU A 62 0.024 -19.916 28.254 1.00 0.00 C ATOM 942 O GLU A 62 0.515 -20.572 27.336 1.00 0.00 O ATOM 943 CB GLU A 62 1.079 -17.951 29.392 1.00 0.00 C ATOM 944 CG GLU A 62 2.487 -18.503 29.288 1.00 0.00 C ATOM 945 CD GLU A 62 3.308 -18.170 30.519 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.548 -16.967 30.773 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.713 -19.103 31.242 1.00 0.00 O ATOM 0 H GLU A 62 -1.206 -17.178 29.339 1.00 0.00 H new ATOM 0 HA GLU A 62 0.500 -18.065 27.312 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.131 -16.862 29.392 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.658 -18.250 30.352 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.446 -19.585 29.159 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.975 -18.094 28.403 1.00 0.00 H new ATOM 954 N LEU A 63 -0.626 -20.469 29.266 1.00 0.00 N ATOM 955 CA LEU A 63 -0.769 -21.911 29.385 1.00 0.00 C ATOM 956 C LEU A 63 -1.796 -22.438 28.382 1.00 0.00 C ATOM 957 O LEU A 63 -1.686 -23.567 27.904 1.00 0.00 O ATOM 958 CB LEU A 63 -1.173 -22.281 30.813 1.00 0.00 C ATOM 959 CG LEU A 63 -0.231 -21.767 31.906 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.732 -22.166 33.282 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.182 -22.286 31.687 1.00 0.00 C ATOM 0 H LEU A 63 -1.064 -19.939 30.019 1.00 0.00 H new ATOM 0 HA LEU A 63 0.191 -22.376 29.160 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.173 -21.892 31.004 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.234 -23.367 30.888 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.212 -20.679 31.849 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.047 -21.790 34.042 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.723 -21.742 33.445 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.786 -23.253 33.348 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.834 -21.909 32.475 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.177 -23.376 31.711 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.548 -21.946 30.718 1.00 0.00 H new ATOM 973 N ALA A 64 -2.781 -21.608 28.058 1.00 0.00 N ATOM 974 CA ALA A 64 -3.842 -21.995 27.135 1.00 0.00 C ATOM 975 C ALA A 64 -3.309 -22.174 25.716 1.00 0.00 C ATOM 976 O ALA A 64 -3.544 -23.206 25.084 1.00 0.00 O ATOM 977 CB ALA A 64 -4.963 -20.968 27.155 1.00 0.00 C ATOM 0 H ALA A 64 -2.867 -20.659 28.422 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.238 -22.955 27.466 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.747 -21.271 26.461 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.376 -20.900 28.161 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.571 -19.996 26.857 1.00 0.00 H new ATOM 983 N ASP A 65 -2.585 -21.173 25.224 1.00 0.00 N ATOM 984 CA ASP A 65 -2.032 -21.219 23.872 1.00 0.00 C ATOM 985 C ASP A 65 -0.942 -22.282 23.779 1.00 0.00 C ATOM 986 O ASP A 65 -0.680 -22.834 22.710 1.00 0.00 O ATOM 987 CB ASP A 65 -1.473 -19.849 23.471 1.00 0.00 C ATOM 988 CG ASP A 65 -0.990 -19.808 22.031 1.00 0.00 C ATOM 989 OD1 ASP A 65 -1.820 -19.983 21.114 1.00 0.00 O ATOM 990 OD2 ASP A 65 0.218 -19.578 21.806 1.00 0.00 O ATOM 0 H ASP A 65 -2.367 -20.320 25.740 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.834 -21.480 23.182 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.244 -19.092 23.612 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.647 -19.591 24.134 1.00 0.00 H new ATOM 995 N ALA A 66 -0.325 -22.580 24.916 1.00 0.00 N ATOM 996 CA ALA A 66 0.708 -23.601 24.985 1.00 0.00 C ATOM 997 C ALA A 66 0.105 -24.999 24.907 1.00 0.00 C ATOM 998 O ALA A 66 0.633 -25.878 24.223 1.00 0.00 O ATOM 999 CB ALA A 66 1.512 -23.447 26.264 1.00 0.00 C ATOM 0 H ALA A 66 -0.525 -22.125 25.807 1.00 0.00 H new ATOM 0 HA ALA A 66 1.371 -23.471 24.130 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.282 -24.217 26.304 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.981 -22.463 26.283 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.851 -23.550 27.124 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.001 -25.204 25.612 1.00 0.00 N ATOM 1006 CA LYS A 67 -1.671 -26.499 25.618 1.00 0.00 C ATOM 1007 C LYS A 67 -2.470 -26.717 24.340 1.00 0.00 C ATOM 1008 O LYS A 67 -2.542 -27.834 23.826 1.00 0.00 O ATOM 1009 CB LYS A 67 -2.581 -26.636 26.841 1.00 0.00 C ATOM 1010 CG LYS A 67 -1.840 -27.065 28.095 1.00 0.00 C ATOM 1011 CD LYS A 67 -1.204 -28.430 27.900 1.00 0.00 C ATOM 1012 CE LYS A 67 -0.392 -28.857 29.108 1.00 0.00 C ATOM 1013 NZ LYS A 67 0.298 -30.151 28.869 1.00 0.00 N ATOM 0 H LYS A 67 -1.452 -24.492 26.186 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.899 -27.266 25.670 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.074 -25.682 27.027 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.364 -27.362 26.623 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.072 -26.331 28.339 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.530 -27.096 28.939 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.982 -29.168 27.707 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.561 -28.408 27.020 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.344 -28.089 29.343 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.047 -28.947 29.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.911 -30.373 29.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.409 -30.905 28.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.876 -30.082 28.007 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.052 -25.648 23.827 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.864 -25.748 22.639 1.00 0.00 C ATOM 1029 C GLY A 68 -5.336 -25.643 22.961 1.00 0.00 C ATOM 1030 O GLY A 68 -6.105 -26.570 22.714 1.00 0.00 O ATOM 0 H GLY A 68 -2.975 -24.708 24.215 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.587 -24.959 21.941 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.667 -26.698 22.142 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.722 -24.521 23.544 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.113 -24.277 23.849 1.00 0.00 C ATOM 1036 C GLY A 69 -7.464 -22.820 23.661 1.00 0.00 C ATOM 1037 O GLY A 69 -6.577 -21.968 23.635 1.00 0.00 O ATOM 0 H GLY A 69 -5.089 -23.768 23.814 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.743 -24.892 23.206 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.321 -24.575 24.877 1.00 0.00 H new ATOM 1041 N LYS A 70 -8.747 -22.529 23.524 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.189 -21.169 23.250 1.00 0.00 C ATOM 1043 C LYS A 70 -9.852 -20.548 24.470 1.00 0.00 C ATOM 1044 O LYS A 70 -10.031 -19.338 24.533 1.00 0.00 O ATOM 1045 CB LYS A 70 -10.164 -21.160 22.067 1.00 0.00 C ATOM 1046 CG LYS A 70 -9.571 -21.720 20.780 1.00 0.00 C ATOM 1047 CD LYS A 70 -9.059 -20.626 19.850 1.00 0.00 C ATOM 1048 CE LYS A 70 -8.046 -19.714 20.532 1.00 0.00 C ATOM 1049 NZ LYS A 70 -7.465 -18.721 19.588 1.00 0.00 N ATOM 0 H LYS A 70 -9.500 -23.213 23.598 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.310 -20.574 23.000 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.048 -21.740 22.332 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.496 -20.137 21.889 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.752 -22.397 21.025 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.327 -22.309 20.261 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.600 -21.083 18.973 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.900 -20.030 19.496 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.528 -19.190 21.358 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.246 -20.318 20.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.561 -18.372 19.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.304 -19.172 18.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.123 -17.924 19.474 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.219 -21.379 25.439 1.00 0.00 N ATOM 1064 CA TYR A 71 -10.907 -20.893 26.630 1.00 0.00 C ATOM 1065 C TYR A 71 -10.397 -21.619 27.871 1.00 0.00 C ATOM 1066 O TYR A 71 -10.060 -22.802 27.812 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.423 -21.124 26.518 1.00 0.00 C ATOM 1068 CG TYR A 71 -12.997 -20.920 25.131 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.390 -19.662 24.687 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.145 -21.996 24.265 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -13.912 -19.487 23.417 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -13.662 -21.827 22.998 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.043 -20.575 22.578 1.00 0.00 C ATOM 1074 OH TYR A 71 -14.557 -20.411 21.313 1.00 0.00 O ATOM 0 H TYR A 71 -10.053 -22.385 25.424 1.00 0.00 H new ATOM 0 HA TYR A 71 -10.707 -19.825 26.714 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.646 -22.140 26.842 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -12.931 -20.451 27.208 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.286 -18.810 25.342 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -12.850 -22.983 24.590 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -14.215 -18.505 23.085 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -13.767 -22.675 22.338 1.00 0.00 H new ATOM 0 HH TYR A 71 -14.877 -21.274 20.976 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.341 -20.915 28.989 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.050 -21.552 30.262 1.00 0.00 C ATOM 1086 C TYR A 72 -11.258 -21.394 31.171 1.00 0.00 C ATOM 1087 O TYR A 72 -12.175 -20.653 30.843 1.00 0.00 O ATOM 1088 CB TYR A 72 -8.780 -20.979 30.919 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.873 -19.532 31.378 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -9.533 -19.194 32.554 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.285 -18.512 30.645 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -9.599 -17.884 32.982 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.351 -17.198 31.067 1.00 0.00 C ATOM 1094 CZ TYR A 72 -9.009 -16.891 32.235 1.00 0.00 C ATOM 1095 OH TYR A 72 -9.069 -15.587 32.663 1.00 0.00 O ATOM 0 H TYR A 72 -10.492 -19.908 29.041 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.853 -22.610 30.090 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.526 -21.599 31.779 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.956 -21.064 30.211 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -10.002 -19.969 33.142 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.766 -18.749 29.728 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.112 -17.639 33.900 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.888 -16.416 30.483 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.925 -15.193 32.393 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.287 -22.108 32.282 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.399 -21.987 33.212 1.00 0.00 C ATOM 1107 C HIS A 73 -11.915 -22.011 34.655 1.00 0.00 C ATOM 1108 O HIS A 73 -11.506 -23.054 35.159 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.413 -23.107 32.982 1.00 0.00 C ATOM 1110 CG HIS A 73 -14.674 -22.935 33.769 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.314 -23.970 34.417 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -15.423 -21.832 33.995 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.408 -23.508 35.001 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.493 -22.212 34.764 1.00 0.00 N ATOM 0 H HIS A 73 -10.564 -22.770 32.562 1.00 0.00 H new ATOM 0 HA HIS A 73 -12.882 -21.027 33.030 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -13.659 -23.153 31.921 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -12.956 -24.061 33.245 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -14.995 -24.938 34.442 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.216 -20.835 33.636 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.112 -24.092 35.575 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.970 -20.866 35.312 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.581 -20.764 36.713 1.00 0.00 C ATOM 1124 C ILE A 74 -12.623 -21.442 37.600 1.00 0.00 C ATOM 1125 O ILE A 74 -13.792 -21.051 37.606 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.417 -19.289 37.142 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.382 -18.601 36.248 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -11.007 -19.196 38.607 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.287 -17.108 36.463 1.00 0.00 C ATOM 0 H ILE A 74 -12.282 -19.988 34.898 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.621 -21.266 36.830 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.375 -18.782 37.028 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.404 -19.048 36.429 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.632 -18.793 35.205 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.897 -18.149 38.888 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.772 -19.660 39.229 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -10.058 -19.712 38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.533 -16.691 35.795 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.253 -16.648 36.253 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -10.006 -16.906 37.497 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.205 -22.470 38.326 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.119 -23.210 39.191 1.00 0.00 C ATOM 1143 C ILE A 75 -12.753 -23.058 40.666 1.00 0.00 C ATOM 1144 O ILE A 75 -13.580 -23.296 41.544 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.172 -24.710 38.814 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.758 -25.297 38.707 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.936 -24.902 37.513 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.725 -26.753 38.277 1.00 0.00 C ATOM 0 H ILE A 75 -11.244 -22.811 38.335 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.108 -22.778 39.037 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.698 -25.245 39.605 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.183 -24.705 37.995 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.262 -25.203 39.673 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.965 -25.962 37.261 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.954 -24.529 37.630 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.438 -24.353 36.714 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.691 -27.094 38.225 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.271 -27.359 39.001 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.190 -26.853 37.296 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.521 -22.644 40.939 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.081 -22.448 42.314 1.00 0.00 C ATOM 1162 C ALA A 76 -9.977 -21.403 42.396 1.00 0.00 C ATOM 1163 O ALA A 76 -8.821 -21.688 42.111 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.609 -23.764 42.915 1.00 0.00 C ATOM 0 H ALA A 76 -10.815 -22.439 40.232 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.933 -22.085 42.889 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.284 -23.599 43.942 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.428 -24.483 42.905 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.776 -24.154 42.329 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.343 -20.192 42.777 1.00 0.00 N ATOM 1171 CA ALA A 77 -9.374 -19.121 42.954 1.00 0.00 C ATOM 1172 C ALA A 77 -9.338 -18.714 44.417 1.00 0.00 C ATOM 1173 O ALA A 77 -10.328 -18.217 44.949 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.724 -17.932 42.074 1.00 0.00 C ATOM 0 H ALA A 77 -11.308 -19.923 42.971 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.387 -19.476 42.657 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.988 -17.142 42.221 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.722 -18.240 41.028 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.713 -17.560 42.341 1.00 0.00 H new ATOM 1180 N ARG A 78 -8.207 -18.935 45.066 1.00 0.00 N ATOM 1181 CA ARG A 78 -8.114 -18.734 46.501 1.00 0.00 C ATOM 1182 C ARG A 78 -6.807 -18.050 46.889 1.00 0.00 C ATOM 1183 O ARG A 78 -5.834 -18.051 46.130 1.00 0.00 O ATOM 1184 CB ARG A 78 -8.239 -20.079 47.218 1.00 0.00 C ATOM 1185 CG ARG A 78 -7.139 -21.064 46.857 1.00 0.00 C ATOM 1186 CD ARG A 78 -7.403 -22.439 47.445 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.524 -22.406 48.902 1.00 0.00 N ATOM 1188 CZ ARG A 78 -6.900 -23.252 49.717 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -6.068 -24.164 49.231 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -7.099 -23.172 51.025 1.00 0.00 N ATOM 0 H ARG A 78 -7.344 -19.252 44.624 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.931 -18.080 46.806 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.225 -19.910 48.295 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.205 -20.522 46.977 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.060 -21.141 45.773 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.182 -20.690 47.220 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.319 -22.845 47.016 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.593 -23.113 47.165 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.122 -21.692 49.318 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.903 -24.220 48.226 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.593 -24.809 49.862 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -7.728 -22.464 51.403 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -6.623 -23.819 51.654 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.799 -17.467 48.077 1.00 0.00 N ATOM 1205 CA GLU A 79 -5.626 -16.786 48.593 1.00 0.00 C ATOM 1206 C GLU A 79 -4.959 -17.646 49.658 1.00 0.00 C ATOM 1207 O GLU A 79 -5.437 -17.748 50.788 1.00 0.00 O ATOM 1208 CB GLU A 79 -6.021 -15.429 49.172 1.00 0.00 C ATOM 1209 CG GLU A 79 -4.843 -14.579 49.612 1.00 0.00 C ATOM 1210 CD GLU A 79 -5.285 -13.217 50.098 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -5.853 -12.461 49.283 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -5.090 -12.908 51.294 1.00 0.00 O ATOM 0 H GLU A 79 -7.601 -17.453 48.707 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.919 -16.622 47.780 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.593 -14.879 48.425 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.680 -15.588 50.025 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.302 -15.091 50.408 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.149 -14.461 48.780 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.859 -18.274 49.292 1.00 0.00 N ATOM 1220 CA HIS A 80 -3.164 -19.185 50.186 1.00 0.00 C ATOM 1221 C HIS A 80 -2.050 -18.439 50.915 1.00 0.00 C ATOM 1222 O HIS A 80 -0.879 -18.817 50.840 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.583 -20.356 49.389 1.00 0.00 C ATOM 1224 CG HIS A 80 -2.404 -21.616 50.181 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -2.531 -22.862 49.621 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -2.106 -21.822 51.487 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -2.320 -23.782 50.540 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -2.060 -23.179 51.684 1.00 0.00 N ATOM 0 H HIS A 80 -3.423 -18.170 48.376 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.868 -19.576 50.920 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.237 -20.563 48.542 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.617 -20.058 48.980 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -2.754 -23.048 48.643 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -1.936 -21.060 52.233 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -2.354 -24.850 50.383 1.00 0.00 H new ATOM 1236 N GLY A 81 -2.423 -17.374 51.611 1.00 0.00 N ATOM 1237 CA GLY A 81 -1.444 -16.538 52.273 1.00 0.00 C ATOM 1238 C GLY A 81 -0.809 -15.577 51.293 1.00 0.00 C ATOM 1239 O GLY A 81 -1.515 -14.812 50.641 1.00 0.00 O ATOM 0 H GLY A 81 -3.391 -17.074 51.729 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.921 -15.980 53.079 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.675 -17.162 52.728 1.00 0.00 H new ATOM 1243 N PRO A 82 0.522 -15.601 51.153 1.00 0.00 N ATOM 1244 CA PRO A 82 1.218 -14.794 50.154 1.00 0.00 C ATOM 1245 C PRO A 82 1.239 -15.479 48.790 1.00 0.00 C ATOM 1246 O PRO A 82 1.939 -15.050 47.872 1.00 0.00 O ATOM 1247 CB PRO A 82 2.628 -14.697 50.728 1.00 0.00 C ATOM 1248 CG PRO A 82 2.822 -15.980 51.465 1.00 0.00 C ATOM 1249 CD PRO A 82 1.462 -16.393 51.974 1.00 0.00 C ATOM 0 HA PRO A 82 0.743 -13.828 49.982 1.00 0.00 H new ATOM 0 HB2 PRO A 82 3.370 -14.577 49.939 1.00 0.00 H new ATOM 0 HB3 PRO A 82 2.728 -13.839 51.393 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.239 -16.744 50.810 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.522 -15.851 52.290 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.297 -17.463 51.851 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.349 -16.173 53.036 1.00 0.00 H new ATOM 1257 N ASN A 83 0.463 -16.548 48.670 1.00 0.00 N ATOM 1258 CA ASN A 83 0.429 -17.343 47.452 1.00 0.00 C ATOM 1259 C ASN A 83 -0.930 -17.225 46.784 1.00 0.00 C ATOM 1260 O ASN A 83 -1.963 -17.452 47.419 1.00 0.00 O ATOM 1261 CB ASN A 83 0.715 -18.822 47.746 1.00 0.00 C ATOM 1262 CG ASN A 83 1.954 -19.033 48.592 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.066 -19.126 48.080 1.00 0.00 O ATOM 1264 ND2 ASN A 83 1.763 -19.130 49.900 1.00 0.00 N ATOM 0 H ASN A 83 -0.155 -16.885 49.408 1.00 0.00 H new ATOM 0 HA ASN A 83 1.203 -16.960 46.787 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.144 -19.257 48.256 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.831 -19.357 46.804 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.557 -19.288 50.521 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.822 -19.047 50.286 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.930 -16.876 45.511 1.00 0.00 N ATOM 1272 CA PHE A 84 -2.164 -16.776 44.752 1.00 0.00 C ATOM 1273 C PHE A 84 -2.373 -18.056 43.959 1.00 0.00 C ATOM 1274 O PHE A 84 -1.613 -18.351 43.033 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.128 -15.564 43.816 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.415 -15.337 43.073 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.476 -14.689 43.683 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.565 -15.774 41.766 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.660 -14.477 43.004 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -4.747 -15.566 41.084 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.796 -14.918 41.702 1.00 0.00 C ATOM 0 H PHE A 84 -0.088 -16.656 44.979 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.997 -16.641 45.442 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.893 -14.673 44.398 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.321 -15.696 43.095 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.376 -14.345 44.702 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -2.748 -16.283 41.276 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.478 -13.967 43.490 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -4.850 -15.911 40.066 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.721 -14.756 41.169 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.386 -18.823 44.333 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.642 -20.097 43.687 1.00 0.00 C ATOM 1293 C GLU A 85 -4.984 -20.084 42.971 1.00 0.00 C ATOM 1294 O GLU A 85 -6.030 -19.872 43.586 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.593 -21.238 44.707 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.264 -21.337 45.438 1.00 0.00 C ATOM 1297 CD GLU A 85 -2.112 -22.629 46.210 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.963 -22.922 47.074 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.125 -23.353 45.967 1.00 0.00 O ATOM 0 H GLU A 85 -4.041 -18.585 45.078 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.861 -20.261 42.945 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.391 -21.098 45.436 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.790 -22.181 44.196 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.451 -21.253 44.717 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.169 -20.496 46.125 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.946 -20.295 41.665 1.00 0.00 N ATOM 1307 CA ALA A 86 -6.154 -20.326 40.859 1.00 0.00 C ATOM 1308 C ALA A 86 -6.179 -21.570 39.984 1.00 0.00 C ATOM 1309 O ALA A 86 -5.308 -21.762 39.142 1.00 0.00 O ATOM 1310 CB ALA A 86 -6.251 -19.068 40.009 1.00 0.00 C ATOM 0 H ALA A 86 -4.086 -20.448 41.139 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.017 -20.361 41.524 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.161 -19.103 39.409 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.277 -18.192 40.657 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.385 -19.006 39.350 1.00 0.00 H new ATOM 1316 N VAL A 87 -7.175 -22.413 40.193 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.323 -23.637 39.421 1.00 0.00 C ATOM 1318 C VAL A 87 -8.277 -23.397 38.260 1.00 0.00 C ATOM 1319 O VAL A 87 -9.392 -22.898 38.452 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.860 -24.796 40.293 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.928 -26.088 39.496 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -7.002 -24.978 41.537 1.00 0.00 C ATOM 0 H VAL A 87 -7.900 -22.271 40.897 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.339 -23.919 39.047 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.871 -24.539 40.609 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.309 -26.888 40.131 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.593 -25.955 38.643 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.931 -26.350 39.141 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.398 -25.798 42.135 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.978 -25.206 41.242 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.015 -24.061 42.125 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.835 -23.741 37.061 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.605 -23.474 35.863 1.00 0.00 C ATOM 1334 C ALA A 88 -8.596 -24.668 34.920 1.00 0.00 C ATOM 1335 O ALA A 88 -7.600 -25.384 34.810 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.065 -22.240 35.155 1.00 0.00 C ATOM 0 H ALA A 88 -6.943 -24.207 36.894 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.637 -23.291 36.162 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.652 -22.050 34.256 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.132 -21.380 35.821 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.023 -22.405 34.880 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.710 -24.875 34.245 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.822 -25.932 33.256 1.00 0.00 C ATOM 1344 C GLU A 89 -9.449 -25.381 31.889 1.00 0.00 C ATOM 1345 O GLU A 89 -9.683 -24.209 31.612 1.00 0.00 O ATOM 1346 CB GLU A 89 -11.253 -26.468 33.207 1.00 0.00 C ATOM 1347 CG GLU A 89 -11.848 -26.774 34.568 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.256 -27.319 34.470 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -14.216 -26.516 34.409 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -13.408 -28.557 34.436 1.00 0.00 O ATOM 0 H GLU A 89 -10.558 -24.320 34.364 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.149 -26.744 33.530 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.886 -25.738 32.702 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.269 -27.375 32.603 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.216 -27.497 35.084 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.853 -25.867 35.172 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.861 -26.209 31.048 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.508 -25.784 29.702 1.00 0.00 C ATOM 1359 C VAL A 90 -9.456 -26.411 28.690 1.00 0.00 C ATOM 1360 O VAL A 90 -9.581 -27.632 28.628 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.055 -26.169 29.345 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -6.674 -25.631 27.973 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.090 -25.662 30.403 1.00 0.00 C ATOM 0 H VAL A 90 -8.618 -27.175 31.268 1.00 0.00 H new ATOM 0 HA VAL A 90 -8.593 -24.698 29.669 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.991 -27.257 29.315 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.647 -25.915 27.743 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.343 -26.048 27.220 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.759 -24.544 27.972 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.072 -25.944 30.132 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.160 -24.576 30.469 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.344 -26.102 31.368 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.137 -25.583 27.916 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.023 -26.074 26.873 1.00 0.00 C ATOM 1375 C TYR A 91 -10.588 -25.535 25.524 1.00 0.00 C ATOM 1376 O TYR A 91 -10.197 -24.373 25.405 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.480 -25.689 27.148 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.087 -26.426 28.318 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -12.947 -25.953 29.615 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.797 -27.604 28.120 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.493 -26.635 30.684 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.348 -28.288 29.183 1.00 0.00 C ATOM 1383 CZ TYR A 91 -14.194 -27.801 30.462 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.736 -28.489 31.522 1.00 0.00 O ATOM 0 H TYR A 91 -10.094 -24.567 27.990 1.00 0.00 H new ATOM 0 HA TYR A 91 -10.960 -27.162 26.865 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -12.535 -24.617 27.336 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.074 -25.887 26.256 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.402 -25.037 29.791 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.919 -27.990 27.119 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.372 -26.257 31.688 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.898 -29.202 29.013 1.00 0.00 H new ATOM 0 HH TYR A 91 -15.198 -29.288 31.192 1.00 0.00 H new ATOM 1394 N ASN A 92 -10.637 -26.384 24.514 1.00 0.00 N ATOM 1395 CA ASN A 92 -10.234 -25.984 23.177 1.00 0.00 C ATOM 1396 C ASN A 92 -11.332 -25.150 22.523 1.00 0.00 C ATOM 1397 O ASN A 92 -11.350 -23.933 22.662 1.00 0.00 O ATOM 1398 CB ASN A 92 -9.905 -27.215 22.328 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.378 -26.860 20.949 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.144 -26.735 19.991 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.070 -26.689 20.846 1.00 0.00 N ATOM 0 H ASN A 92 -10.950 -27.351 24.593 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.335 -25.372 23.249 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.164 -27.822 22.849 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.801 -27.827 22.222 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.657 -26.443 19.946 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.475 -26.803 21.666 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.243 -25.832 21.841 1.00 0.00 N ATOM 1409 CA ASP A 93 -13.391 -25.223 21.171 1.00 0.00 C ATOM 1410 C ASP A 93 -14.084 -26.302 20.357 1.00 0.00 C ATOM 1411 O ASP A 93 -15.298 -26.479 20.425 1.00 0.00 O ATOM 1412 CB ASP A 93 -12.963 -24.068 20.258 1.00 0.00 C ATOM 1413 CG ASP A 93 -14.100 -23.550 19.401 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -14.859 -22.663 19.856 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -14.234 -24.029 18.260 1.00 0.00 O ATOM 0 H ASP A 93 -12.206 -26.846 21.734 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.067 -24.808 21.919 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.572 -23.253 20.868 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.150 -24.402 19.613 1.00 0.00 H new ATOM 1420 N ALA A 94 -13.266 -27.023 19.592 1.00 0.00 N ATOM 1421 CA ALA A 94 -13.674 -28.242 18.890 1.00 0.00 C ATOM 1422 C ALA A 94 -14.624 -27.987 17.727 1.00 0.00 C ATOM 1423 O ALA A 94 -15.034 -28.927 17.049 1.00 0.00 O ATOM 1424 CB ALA A 94 -14.283 -29.251 19.861 1.00 0.00 C ATOM 0 H ALA A 94 -12.288 -26.775 19.439 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.763 -28.657 18.459 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -14.578 -30.148 19.316 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -13.548 -29.514 20.621 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.159 -28.813 20.340 1.00 0.00 H new ATOM 1430 N THR A 95 -14.948 -26.733 17.475 1.00 0.00 N ATOM 1431 CA THR A 95 -15.854 -26.394 16.379 1.00 0.00 C ATOM 1432 C THR A 95 -15.223 -26.727 15.026 1.00 0.00 C ATOM 1433 O THR A 95 -15.871 -27.314 14.156 1.00 0.00 O ATOM 1434 CB THR A 95 -16.249 -24.904 16.402 1.00 0.00 C ATOM 1435 OG1 THR A 95 -16.763 -24.559 17.691 1.00 0.00 O ATOM 1436 CG2 THR A 95 -17.297 -24.596 15.342 1.00 0.00 C ATOM 0 H THR A 95 -14.604 -25.933 18.006 1.00 0.00 H new ATOM 0 HA THR A 95 -16.754 -26.993 16.518 1.00 0.00 H new ATOM 0 HB THR A 95 -15.357 -24.315 16.188 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.020 -24.443 18.319 1.00 0.00 H new ATOM 0 HG21 THR A 95 -17.556 -23.538 15.383 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.898 -24.835 14.356 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.189 -25.195 15.527 1.00 0.00 H new ATOM 1444 N LYS A 96 -13.955 -26.369 14.859 1.00 0.00 N ATOM 1445 CA LYS A 96 -13.255 -26.619 13.603 1.00 0.00 C ATOM 1446 C LYS A 96 -12.703 -28.040 13.563 1.00 0.00 C ATOM 1447 O LYS A 96 -12.181 -28.487 12.544 1.00 0.00 O ATOM 1448 CB LYS A 96 -12.101 -25.626 13.410 1.00 0.00 C ATOM 1449 CG LYS A 96 -10.912 -25.880 14.325 1.00 0.00 C ATOM 1450 CD LYS A 96 -9.672 -25.142 13.840 1.00 0.00 C ATOM 1451 CE LYS A 96 -8.433 -25.558 14.621 1.00 0.00 C ATOM 1452 NZ LYS A 96 -7.192 -24.978 14.044 1.00 0.00 N ATOM 0 H LYS A 96 -13.392 -25.907 15.573 1.00 0.00 H new ATOM 0 HA LYS A 96 -13.977 -26.490 12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.766 -25.670 12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.471 -24.615 13.583 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.155 -25.560 15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.707 -26.950 14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.519 -25.343 12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.824 -24.067 13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.534 -25.239 15.658 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.356 -26.645 14.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.372 -25.285 14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.081 -25.302 13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.253 -23.940 14.061 1.00 0.00 H new ATOM 1466 N LEU A 97 -12.823 -28.745 14.677 1.00 0.00 N ATOM 1467 CA LEU A 97 -12.218 -30.058 14.808 1.00 0.00 C ATOM 1468 C LEU A 97 -13.250 -31.161 14.618 1.00 0.00 C ATOM 1469 O LEU A 97 -14.435 -30.890 14.405 1.00 0.00 O ATOM 1470 CB LEU A 97 -11.549 -30.185 16.176 1.00 0.00 C ATOM 1471 CG LEU A 97 -10.422 -29.183 16.438 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -9.893 -29.336 17.854 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -9.300 -29.366 15.426 1.00 0.00 C ATOM 0 H LEU A 97 -13.333 -28.429 15.502 1.00 0.00 H new ATOM 0 HA LEU A 97 -11.465 -30.169 14.028 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -12.309 -30.065 16.948 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.149 -31.194 16.276 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.824 -28.176 16.328 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.092 -28.616 18.023 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.699 -29.156 18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.507 -30.346 17.991 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.507 -28.645 15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.900 -30.377 15.505 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -9.688 -29.207 14.420 1.00 0.00 H new ATOM 1485 N GLU A 98 -12.793 -32.404 14.712 1.00 0.00 N ATOM 1486 CA GLU A 98 -13.647 -33.565 14.489 1.00 0.00 C ATOM 1487 C GLU A 98 -14.559 -33.813 15.686 1.00 0.00 C ATOM 1488 O GLU A 98 -14.437 -34.824 16.382 1.00 0.00 O ATOM 1489 CB GLU A 98 -12.792 -34.806 14.228 1.00 0.00 C ATOM 1490 CG GLU A 98 -11.818 -34.647 13.076 1.00 0.00 C ATOM 1491 CD GLU A 98 -10.940 -35.866 12.896 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -9.872 -35.936 13.540 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -11.317 -36.768 12.111 1.00 0.00 O ATOM 0 H GLU A 98 -11.827 -32.635 14.943 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.269 -33.363 13.617 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.234 -35.048 15.133 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.449 -35.651 14.022 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.373 -34.462 12.156 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -11.191 -33.773 13.251 1.00 0.00 H new ATOM 1500 N HIS A 99 -15.470 -32.885 15.936 1.00 0.00 N ATOM 1501 CA HIS A 99 -16.392 -33.032 17.047 1.00 0.00 C ATOM 1502 C HIS A 99 -17.610 -33.847 16.618 1.00 0.00 C ATOM 1503 O HIS A 99 -18.614 -33.314 16.156 1.00 0.00 O ATOM 1504 CB HIS A 99 -16.793 -31.664 17.655 1.00 0.00 C ATOM 1505 CG HIS A 99 -17.667 -30.785 16.796 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -18.935 -30.392 17.180 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -17.447 -30.203 15.591 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -19.452 -29.611 16.251 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -18.570 -29.481 15.277 1.00 0.00 N ATOM 0 H HIS A 99 -15.589 -32.032 15.390 1.00 0.00 H new ATOM 0 HA HIS A 99 -15.881 -33.578 17.840 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -17.310 -31.846 18.597 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -15.882 -31.114 17.893 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -16.554 -30.292 14.990 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -20.431 -29.155 16.282 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -18.703 -28.932 14.428 1.00 0.00 H new ATOM 1517 N HIS A 100 -17.496 -35.163 16.737 1.00 0.00 N ATOM 1518 CA HIS A 100 -18.607 -36.055 16.418 1.00 0.00 C ATOM 1519 C HIS A 100 -19.508 -36.236 17.636 1.00 0.00 C ATOM 1520 O HIS A 100 -20.206 -37.238 17.773 1.00 0.00 O ATOM 1521 CB HIS A 100 -18.107 -37.409 15.879 1.00 0.00 C ATOM 1522 CG HIS A 100 -17.091 -38.105 16.736 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -15.753 -38.169 16.409 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -17.226 -38.788 17.895 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -15.111 -38.862 17.329 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -15.981 -39.248 18.245 1.00 0.00 N ATOM 0 H HIS A 100 -16.649 -35.637 17.051 1.00 0.00 H new ATOM 0 HA HIS A 100 -19.196 -35.595 15.624 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -18.965 -38.070 15.752 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -17.677 -37.251 14.890 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -18.143 -38.943 18.444 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -14.053 -39.078 17.333 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -15.763 -39.798 19.076 1.00 0.00 H new ATOM 1534 N HIS A 101 -19.475 -35.248 18.517 1.00 0.00 N ATOM 1535 CA HIS A 101 -20.398 -35.178 19.635 1.00 0.00 C ATOM 1536 C HIS A 101 -21.468 -34.148 19.324 1.00 0.00 C ATOM 1537 O HIS A 101 -21.158 -32.975 19.114 1.00 0.00 O ATOM 1538 CB HIS A 101 -19.677 -34.796 20.932 1.00 0.00 C ATOM 1539 CG HIS A 101 -18.938 -35.924 21.577 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -19.505 -36.745 22.526 1.00 0.00 N ATOM 1541 CD2 HIS A 101 -17.669 -36.364 21.414 1.00 0.00 C ATOM 1542 CE1 HIS A 101 -18.619 -37.641 22.918 1.00 0.00 C ATOM 1543 NE2 HIS A 101 -17.497 -37.431 22.256 1.00 0.00 N ATOM 0 H HIS A 101 -18.810 -34.476 18.476 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.846 -36.161 19.779 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.974 -33.990 20.720 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.408 -34.404 21.639 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.929 -35.951 20.745 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -18.784 -38.414 23.654 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -16.640 -37.975 22.355 1.00 0.00 H new ATOM 1551 N HIS A 102 -22.713 -34.589 19.267 1.00 0.00 N ATOM 1552 CA HIS A 102 -23.817 -33.685 18.987 1.00 0.00 C ATOM 1553 C HIS A 102 -24.252 -32.996 20.270 1.00 0.00 C ATOM 1554 O HIS A 102 -24.143 -33.569 21.356 1.00 0.00 O ATOM 1555 CB HIS A 102 -24.998 -34.431 18.337 1.00 0.00 C ATOM 1556 CG HIS A 102 -25.682 -35.430 19.227 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -25.459 -36.787 19.147 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -26.604 -35.261 20.203 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -26.215 -37.408 20.032 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -26.918 -36.505 20.686 1.00 0.00 N ATOM 0 H HIS A 102 -22.985 -35.562 19.410 1.00 0.00 H new ATOM 0 HA HIS A 102 -23.478 -32.931 18.277 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -25.734 -33.698 18.005 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -24.638 -34.946 17.447 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -27.016 -34.321 20.539 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -26.252 -38.475 20.193 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -27.587 -36.700 21.431 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.744 -31.776 20.145 1.00 0.00 N ATOM 1569 CA HIS A 103 -25.164 -31.008 21.308 1.00 0.00 C ATOM 1570 C HIS A 103 -26.632 -31.285 21.617 1.00 0.00 C ATOM 1571 O HIS A 103 -27.372 -31.775 20.762 1.00 0.00 O ATOM 1572 CB HIS A 103 -24.931 -29.500 21.086 1.00 0.00 C ATOM 1573 CG HIS A 103 -25.879 -28.844 20.116 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -25.601 -28.684 18.775 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -27.099 -28.285 20.311 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -26.606 -28.056 18.190 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -27.528 -27.805 19.100 1.00 0.00 N ATOM 0 H HIS A 103 -24.863 -31.295 19.253 1.00 0.00 H new ATOM 0 HA HIS A 103 -24.561 -31.318 22.162 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -25.008 -28.991 22.047 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -23.912 -29.354 20.729 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -27.634 -28.228 21.247 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -26.663 -27.793 17.144 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -28.415 -27.331 18.930 1.00 0.00 H new ATOM 1585 N HIS A 104 -27.040 -30.973 22.833 1.00 0.00 N ATOM 1586 CA HIS A 104 -28.428 -31.135 23.238 1.00 0.00 C ATOM 1587 C HIS A 104 -29.266 -29.991 22.678 1.00 0.00 C ATOM 1588 CB HIS A 104 -28.529 -31.182 24.767 1.00 0.00 C ATOM 1589 CG HIS A 104 -29.939 -31.213 25.292 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -30.630 -32.379 25.546 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -30.784 -30.205 25.619 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -31.835 -32.084 26.002 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -31.955 -30.773 26.054 1.00 0.00 N ATOM 0 H HIS A 104 -26.429 -30.604 23.562 1.00 0.00 H new ATOM 0 HA HIS A 104 -28.811 -32.075 22.840 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -28.000 -32.064 25.128 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -28.018 -30.312 25.180 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -30.574 -29.148 25.550 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -32.594 -32.798 26.285 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -32.782 -30.264 26.366 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -19.341 -22.236 47.601 1.00 0.00 N ATOM 1603 CA MET B 201 -20.639 -22.459 46.916 1.00 0.00 C ATOM 1604 C MET B 201 -20.824 -23.938 46.597 1.00 0.00 C ATOM 1605 O MET B 201 -21.118 -24.302 45.456 1.00 0.00 O ATOM 1606 CB MET B 201 -20.710 -21.635 45.627 1.00 0.00 C ATOM 1607 CG MET B 201 -20.674 -20.132 45.854 1.00 0.00 C ATOM 1608 SD MET B 201 -20.861 -19.190 44.326 1.00 0.00 S ATOM 1609 CE MET B 201 -22.487 -19.728 43.798 1.00 0.00 C ATOM 0 HA MET B 201 -21.439 -22.140 47.584 1.00 0.00 H new ATOM 0 HB2 MET B 201 -19.877 -21.915 44.982 1.00 0.00 H new ATOM 0 HB3 MET B 201 -21.626 -21.890 45.094 1.00 0.00 H new ATOM 0 HG2 MET B 201 -21.469 -19.854 46.546 1.00 0.00 H new ATOM 0 HG3 MET B 201 -19.730 -19.863 46.328 1.00 0.00 H new ATOM 0 HE1 MET B 201 -22.928 -18.971 43.149 1.00 0.00 H new ATOM 0 HE2 MET B 201 -22.400 -20.668 43.253 1.00 0.00 H new ATOM 0 HE3 MET B 201 -23.124 -19.873 44.671 1.00 0.00 H new ATOM 1618 N LYS B 202 -20.649 -24.781 47.620 1.00 0.00 N ATOM 1619 CA LYS B 202 -20.764 -26.236 47.494 1.00 0.00 C ATOM 1620 C LYS B 202 -19.615 -26.830 46.686 1.00 0.00 C ATOM 1621 O LYS B 202 -18.767 -27.539 47.225 1.00 0.00 O ATOM 1622 CB LYS B 202 -22.112 -26.643 46.880 1.00 0.00 C ATOM 1623 CG LYS B 202 -23.272 -26.585 47.861 1.00 0.00 C ATOM 1624 CD LYS B 202 -23.099 -27.606 48.975 1.00 0.00 C ATOM 1625 CE LYS B 202 -23.050 -29.028 48.428 1.00 0.00 C ATOM 1626 NZ LYS B 202 -22.751 -30.028 49.485 1.00 0.00 N ATOM 0 H LYS B 202 -20.422 -24.470 48.565 1.00 0.00 H new ATOM 0 HA LYS B 202 -20.709 -26.642 48.504 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -22.329 -25.989 46.035 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -22.031 -27.656 46.486 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -23.341 -25.585 48.288 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -24.208 -26.772 47.334 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -22.181 -27.395 49.524 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -23.922 -27.516 49.683 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -24.006 -29.269 47.963 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -22.291 -29.089 47.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -22.728 -30.980 49.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -21.827 -29.815 49.913 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -23.488 -29.990 50.217 1.00 0.00 H new ATOM 1640 N LYS B 203 -19.585 -26.519 45.402 1.00 0.00 N ATOM 1641 CA LYS B 203 -18.604 -27.084 44.493 1.00 0.00 C ATOM 1642 C LYS B 203 -17.240 -26.427 44.666 1.00 0.00 C ATOM 1643 O LYS B 203 -17.014 -25.305 44.216 1.00 0.00 O ATOM 1644 CB LYS B 203 -19.075 -26.932 43.045 1.00 0.00 C ATOM 1645 CG LYS B 203 -20.307 -27.757 42.702 1.00 0.00 C ATOM 1646 CD LYS B 203 -20.732 -27.532 41.262 1.00 0.00 C ATOM 1647 CE LYS B 203 -21.823 -28.499 40.832 1.00 0.00 C ATOM 1648 NZ LYS B 203 -23.070 -28.343 41.627 1.00 0.00 N ATOM 0 H LYS B 203 -20.237 -25.870 44.962 1.00 0.00 H new ATOM 0 HA LYS B 203 -18.502 -28.143 44.731 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -19.290 -25.881 42.853 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -18.262 -27.218 42.378 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -20.096 -28.815 42.861 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -21.125 -27.491 43.372 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -21.088 -26.508 41.145 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -19.868 -27.646 40.607 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -22.047 -28.343 39.777 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -21.458 -29.521 40.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -23.793 -29.001 41.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -22.873 -28.551 42.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -23.418 -27.367 41.539 1.00 0.00 H new ATOM 1662 N ARG B 204 -16.346 -27.120 45.345 1.00 0.00 N ATOM 1663 CA ARG B 204 -14.961 -26.690 45.439 1.00 0.00 C ATOM 1664 C ARG B 204 -14.070 -27.721 44.755 1.00 0.00 C ATOM 1665 O ARG B 204 -13.700 -28.728 45.359 1.00 0.00 O ATOM 1666 CB ARG B 204 -14.535 -26.507 46.900 1.00 0.00 C ATOM 1667 CG ARG B 204 -15.312 -25.429 47.641 1.00 0.00 C ATOM 1668 CD ARG B 204 -14.825 -25.281 49.075 1.00 0.00 C ATOM 1669 NE ARG B 204 -14.966 -26.530 49.825 1.00 0.00 N ATOM 1670 CZ ARG B 204 -14.158 -26.908 50.820 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -13.155 -26.126 51.210 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -14.361 -28.072 51.425 1.00 0.00 N ATOM 0 H ARG B 204 -16.554 -27.986 45.842 1.00 0.00 H new ATOM 0 HA ARG B 204 -14.858 -25.726 44.942 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -14.658 -27.454 47.425 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -13.474 -26.261 46.930 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -15.206 -24.478 47.119 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -16.373 -25.677 47.639 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -13.780 -24.973 49.075 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -15.390 -24.492 49.572 1.00 0.00 H new ATOM 0 HE ARG B 204 -15.732 -27.154 49.571 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -12.998 -25.230 50.749 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -12.543 -26.422 51.970 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -15.131 -28.673 51.130 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -13.747 -28.366 52.185 1.00 0.00 H new ATOM 1686 N ILE B 205 -13.759 -27.488 43.487 1.00 0.00 N ATOM 1687 CA ILE B 205 -12.988 -28.443 42.707 1.00 0.00 C ATOM 1688 C ILE B 205 -11.530 -28.016 42.620 1.00 0.00 C ATOM 1689 O ILE B 205 -11.219 -26.934 42.126 1.00 0.00 O ATOM 1690 CB ILE B 205 -13.546 -28.617 41.270 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -15.024 -29.038 41.289 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -12.720 -29.640 40.500 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -16.000 -27.885 41.430 1.00 0.00 C ATOM 0 H ILE B 205 -14.029 -26.646 42.978 1.00 0.00 H new ATOM 0 HA ILE B 205 -13.067 -29.399 43.225 1.00 0.00 H new ATOM 0 HB ILE B 205 -13.477 -27.652 40.768 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -15.248 -29.578 40.369 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -15.181 -29.734 42.113 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -13.124 -29.751 39.494 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -11.686 -29.302 40.440 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -12.759 -30.600 41.014 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -17.020 -28.270 41.435 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -15.807 -27.357 42.364 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -15.875 -27.198 40.593 1.00 0.00 H new ATOM 1705 N ILE B 206 -10.643 -28.867 43.108 1.00 0.00 N ATOM 1706 CA ILE B 206 -9.218 -28.607 43.030 1.00 0.00 C ATOM 1707 C ILE B 206 -8.506 -29.741 42.302 1.00 0.00 C ATOM 1708 O ILE B 206 -7.667 -30.440 42.865 1.00 0.00 O ATOM 1709 CB ILE B 206 -8.587 -28.362 44.425 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -9.296 -29.164 45.533 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -8.614 -26.880 44.758 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -8.928 -30.632 45.590 1.00 0.00 C ATOM 0 H ILE B 206 -10.887 -29.746 43.564 1.00 0.00 H new ATOM 0 HA ILE B 206 -9.088 -27.688 42.459 1.00 0.00 H new ATOM 0 HB ILE B 206 -7.555 -28.708 44.380 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -9.065 -28.708 46.496 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -10.373 -29.079 45.390 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -8.168 -26.720 45.740 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -8.048 -26.328 44.008 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -9.645 -26.528 44.766 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -9.476 -31.113 46.400 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -9.186 -31.109 44.644 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -7.857 -30.732 45.767 1.00 0.00 H new ATOM 1724 N ALA B 207 -8.871 -29.929 41.042 1.00 0.00 N ATOM 1725 CA ALA B 207 -8.293 -30.981 40.222 1.00 0.00 C ATOM 1726 C ALA B 207 -6.886 -30.601 39.781 1.00 0.00 C ATOM 1727 O ALA B 207 -6.677 -29.552 39.171 1.00 0.00 O ATOM 1728 CB ALA B 207 -9.178 -31.247 39.015 1.00 0.00 C ATOM 0 H ALA B 207 -9.570 -29.361 40.563 1.00 0.00 H new ATOM 0 HA ALA B 207 -8.229 -31.893 40.816 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -8.736 -32.037 38.407 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -10.167 -31.558 39.351 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -9.266 -30.338 38.421 1.00 0.00 H new ATOM 1734 N ALA B 208 -5.923 -31.449 40.098 1.00 0.00 N ATOM 1735 CA ALA B 208 -4.534 -31.168 39.786 1.00 0.00 C ATOM 1736 C ALA B 208 -3.990 -32.113 38.721 1.00 0.00 C ATOM 1737 O ALA B 208 -3.817 -33.311 38.964 1.00 0.00 O ATOM 1738 CB ALA B 208 -3.685 -31.250 41.046 1.00 0.00 C ATOM 0 H ALA B 208 -6.079 -32.339 40.572 1.00 0.00 H new ATOM 0 HA ALA B 208 -4.485 -30.156 39.384 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -2.645 -31.037 40.798 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -4.042 -30.520 41.773 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -3.759 -32.251 41.470 1.00 0.00 H new ATOM 1744 N ALA B 209 -3.739 -31.572 37.534 1.00 0.00 N ATOM 1745 CA ALA B 209 -3.059 -32.312 36.477 1.00 0.00 C ATOM 1746 C ALA B 209 -1.665 -31.733 36.272 1.00 0.00 C ATOM 1747 O ALA B 209 -0.674 -32.464 36.249 1.00 0.00 O ATOM 1748 CB ALA B 209 -3.859 -32.266 35.184 1.00 0.00 C ATOM 0 H ALA B 209 -3.998 -30.619 37.279 1.00 0.00 H new ATOM 0 HA ALA B 209 -2.971 -33.357 36.773 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -3.332 -32.825 34.410 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -4.841 -32.710 35.348 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -3.978 -31.230 34.866 1.00 0.00 H new ATOM 1754 N LEU B 210 -1.611 -30.408 36.125 1.00 0.00 N ATOM 1755 CA LEU B 210 -0.350 -29.658 36.083 1.00 0.00 C ATOM 1756 C LEU B 210 0.481 -29.974 34.841 1.00 0.00 C ATOM 1757 O LEU B 210 0.022 -30.659 33.922 1.00 0.00 O ATOM 1758 CB LEU B 210 0.495 -29.911 37.345 1.00 0.00 C ATOM 1759 CG LEU B 210 0.103 -29.103 38.587 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -1.266 -29.512 39.099 1.00 0.00 C ATOM 1761 CD2 LEU B 210 1.152 -29.269 39.675 1.00 0.00 C ATOM 0 H LEU B 210 -2.441 -29.822 36.031 1.00 0.00 H new ATOM 0 HA LEU B 210 -0.629 -28.605 36.041 1.00 0.00 H new ATOM 0 HB2 LEU B 210 0.436 -30.971 37.592 1.00 0.00 H new ATOM 0 HB3 LEU B 210 1.537 -29.696 37.110 1.00 0.00 H new ATOM 0 HG LEU B 210 0.052 -28.051 38.305 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -1.516 -28.921 39.980 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.011 -29.339 38.323 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -1.255 -30.570 39.362 1.00 0.00 H new ATOM 0 HD21 LEU B 210 0.862 -28.690 40.552 1.00 0.00 H new ATOM 0 HD22 LEU B 210 1.232 -30.322 39.946 1.00 0.00 H new ATOM 0 HD23 LEU B 210 2.115 -28.914 39.309 1.00 0.00 H new ATOM 1773 N LEU B 211 1.703 -29.439 34.842 1.00 0.00 N ATOM 1774 CA LEU B 211 2.660 -29.598 33.749 1.00 0.00 C ATOM 1775 C LEU B 211 2.154 -28.923 32.477 1.00 0.00 C ATOM 1776 O LEU B 211 1.447 -29.526 31.669 1.00 0.00 O ATOM 1777 CB LEU B 211 2.975 -31.078 33.499 1.00 0.00 C ATOM 1778 CG LEU B 211 4.416 -31.383 33.062 1.00 0.00 C ATOM 1779 CD1 LEU B 211 4.728 -30.771 31.703 1.00 0.00 C ATOM 1780 CD2 LEU B 211 5.399 -30.878 34.105 1.00 0.00 C ATOM 0 H LEU B 211 2.060 -28.875 35.614 1.00 0.00 H new ATOM 0 HA LEU B 211 3.587 -29.107 34.044 1.00 0.00 H new ATOM 0 HB2 LEU B 211 2.765 -31.635 34.412 1.00 0.00 H new ATOM 0 HB3 LEU B 211 2.295 -31.452 32.734 1.00 0.00 H new ATOM 0 HG LEU B 211 4.516 -32.465 32.971 1.00 0.00 H new ATOM 0 HD11 LEU B 211 5.755 -31.006 31.425 1.00 0.00 H new ATOM 0 HD12 LEU B 211 4.047 -31.179 30.956 1.00 0.00 H new ATOM 0 HD13 LEU B 211 4.605 -29.689 31.754 1.00 0.00 H new ATOM 0 HD21 LEU B 211 6.417 -31.100 33.784 1.00 0.00 H new ATOM 0 HD22 LEU B 211 5.283 -29.801 34.223 1.00 0.00 H new ATOM 0 HD23 LEU B 211 5.204 -31.370 35.058 1.00 0.00 H new ATOM 1792 N ALA B 212 2.511 -27.660 32.318 1.00 0.00 N ATOM 1793 CA ALA B 212 2.136 -26.894 31.143 1.00 0.00 C ATOM 1794 C ALA B 212 3.334 -26.109 30.630 1.00 0.00 C ATOM 1795 O ALA B 212 4.195 -25.703 31.413 1.00 0.00 O ATOM 1796 CB ALA B 212 0.978 -25.961 31.465 1.00 0.00 C ATOM 0 H ALA B 212 3.066 -27.139 32.997 1.00 0.00 H new ATOM 0 HA ALA B 212 1.811 -27.581 30.362 1.00 0.00 H new ATOM 0 HB1 ALA B 212 0.709 -25.394 30.574 1.00 0.00 H new ATOM 0 HB2 ALA B 212 0.120 -26.547 31.795 1.00 0.00 H new ATOM 0 HB3 ALA B 212 1.274 -25.273 32.257 1.00 0.00 H new ATOM 1802 N THR B 213 3.396 -25.913 29.325 1.00 0.00 N ATOM 1803 CA THR B 213 4.501 -25.202 28.709 1.00 0.00 C ATOM 1804 C THR B 213 4.203 -23.707 28.612 1.00 0.00 C ATOM 1805 O THR B 213 3.221 -23.223 29.177 1.00 0.00 O ATOM 1806 CB THR B 213 4.796 -25.780 27.311 1.00 0.00 C ATOM 1807 OG1 THR B 213 3.570 -25.969 26.593 1.00 0.00 O ATOM 1808 CG2 THR B 213 5.535 -27.106 27.417 1.00 0.00 C ATOM 0 H THR B 213 2.688 -26.239 28.667 1.00 0.00 H new ATOM 0 HA THR B 213 5.382 -25.333 29.338 1.00 0.00 H new ATOM 0 HB THR B 213 5.428 -25.072 26.775 1.00 0.00 H new ATOM 0 HG1 THR B 213 3.764 -26.335 25.705 1.00 0.00 H new ATOM 0 HG21 THR B 213 5.732 -27.494 26.417 1.00 0.00 H new ATOM 0 HG22 THR B 213 6.479 -26.955 27.940 1.00 0.00 H new ATOM 0 HG23 THR B 213 4.924 -27.820 27.969 1.00 0.00 H new ATOM 1816 N VAL B 214 5.056 -22.978 27.905 1.00 0.00 N ATOM 1817 CA VAL B 214 4.894 -21.537 27.769 1.00 0.00 C ATOM 1818 C VAL B 214 4.842 -21.134 26.295 1.00 0.00 C ATOM 1819 O VAL B 214 5.811 -21.303 25.554 1.00 0.00 O ATOM 1820 CB VAL B 214 6.028 -20.767 28.502 1.00 0.00 C ATOM 1821 CG1 VAL B 214 7.403 -21.285 28.097 1.00 0.00 C ATOM 1822 CG2 VAL B 214 5.923 -19.269 28.249 1.00 0.00 C ATOM 0 H VAL B 214 5.866 -23.360 27.417 1.00 0.00 H new ATOM 0 HA VAL B 214 3.948 -21.267 28.237 1.00 0.00 H new ATOM 0 HB VAL B 214 5.905 -20.943 29.571 1.00 0.00 H new ATOM 0 HG11 VAL B 214 8.173 -20.725 28.627 1.00 0.00 H new ATOM 0 HG12 VAL B 214 7.483 -22.342 28.351 1.00 0.00 H new ATOM 0 HG13 VAL B 214 7.538 -21.159 27.023 1.00 0.00 H new ATOM 0 HG21 VAL B 214 6.728 -18.754 28.773 1.00 0.00 H new ATOM 0 HG22 VAL B 214 6.003 -19.074 27.180 1.00 0.00 H new ATOM 0 HG23 VAL B 214 4.962 -18.905 28.613 1.00 0.00 H new ATOM 1832 N ALA B 215 3.700 -20.628 25.868 1.00 0.00 N ATOM 1833 CA ALA B 215 3.533 -20.163 24.502 1.00 0.00 C ATOM 1834 C ALA B 215 2.542 -19.015 24.468 1.00 0.00 C ATOM 1835 O ALA B 215 1.651 -18.937 25.309 1.00 0.00 O ATOM 1836 CB ALA B 215 3.064 -21.294 23.601 1.00 0.00 C ATOM 0 H ALA B 215 2.869 -20.528 26.451 1.00 0.00 H new ATOM 0 HA ALA B 215 4.497 -19.813 24.132 1.00 0.00 H new ATOM 0 HB1 ALA B 215 2.946 -20.923 22.583 1.00 0.00 H new ATOM 0 HB2 ALA B 215 3.801 -22.097 23.611 1.00 0.00 H new ATOM 0 HB3 ALA B 215 2.108 -21.674 23.962 1.00 0.00 H new ATOM 1842 N SER B 216 2.713 -18.120 23.513 1.00 0.00 N ATOM 1843 CA SER B 216 1.823 -16.983 23.371 1.00 0.00 C ATOM 1844 C SER B 216 1.874 -16.464 21.938 1.00 0.00 C ATOM 1845 O SER B 216 2.564 -15.489 21.635 1.00 0.00 O ATOM 1846 CB SER B 216 2.209 -15.877 24.365 1.00 0.00 C ATOM 1847 OG SER B 216 1.193 -14.890 24.467 1.00 0.00 O ATOM 0 H SER B 216 3.462 -18.159 22.822 1.00 0.00 H new ATOM 0 HA SER B 216 0.803 -17.297 23.592 1.00 0.00 H new ATOM 0 HB2 SER B 216 2.391 -16.316 25.346 1.00 0.00 H new ATOM 0 HB3 SER B 216 3.141 -15.410 24.047 1.00 0.00 H new ATOM 0 HG SER B 216 1.469 -14.202 25.108 1.00 0.00 H new ATOM 1853 N PHE B 217 1.191 -17.163 21.045 1.00 0.00 N ATOM 1854 CA PHE B 217 1.124 -16.761 19.647 1.00 0.00 C ATOM 1855 C PHE B 217 -0.277 -16.279 19.297 1.00 0.00 C ATOM 1856 O PHE B 217 -0.454 -15.422 18.429 1.00 0.00 O ATOM 1857 CB PHE B 217 1.545 -17.916 18.739 1.00 0.00 C ATOM 1858 CG PHE B 217 2.984 -18.310 18.924 1.00 0.00 C ATOM 1859 CD1 PHE B 217 3.987 -17.657 18.224 1.00 0.00 C ATOM 1860 CD2 PHE B 217 3.334 -19.326 19.799 1.00 0.00 C ATOM 1861 CE1 PHE B 217 5.312 -18.010 18.396 1.00 0.00 C ATOM 1862 CE2 PHE B 217 4.657 -19.682 19.974 1.00 0.00 C ATOM 1863 CZ PHE B 217 5.648 -19.024 19.271 1.00 0.00 C ATOM 0 H PHE B 217 0.673 -18.014 21.264 1.00 0.00 H new ATOM 0 HA PHE B 217 1.816 -15.934 19.490 1.00 0.00 H new ATOM 0 HB2 PHE B 217 0.909 -18.778 18.938 1.00 0.00 H new ATOM 0 HB3 PHE B 217 1.382 -17.632 17.699 1.00 0.00 H new ATOM 0 HD1 PHE B 217 3.730 -16.864 17.537 1.00 0.00 H new ATOM 0 HD2 PHE B 217 2.564 -19.845 20.350 1.00 0.00 H new ATOM 0 HE1 PHE B 217 6.084 -17.493 17.846 1.00 0.00 H new ATOM 0 HE2 PHE B 217 4.917 -20.474 20.660 1.00 0.00 H new ATOM 0 HZ PHE B 217 6.683 -19.302 19.406 1.00 0.00 H new ATOM 1873 N SER B 218 -1.271 -16.829 19.972 1.00 0.00 N ATOM 1874 CA SER B 218 -2.636 -16.363 19.819 1.00 0.00 C ATOM 1875 C SER B 218 -2.901 -15.240 20.818 1.00 0.00 C ATOM 1876 O SER B 218 -3.170 -15.495 21.991 1.00 0.00 O ATOM 1877 CB SER B 218 -3.623 -17.521 20.024 1.00 0.00 C ATOM 1878 OG SER B 218 -4.966 -17.117 19.783 1.00 0.00 O ATOM 0 H SER B 218 -1.157 -17.599 20.631 1.00 0.00 H new ATOM 0 HA SER B 218 -2.777 -15.979 18.809 1.00 0.00 H new ATOM 0 HB2 SER B 218 -3.364 -18.342 19.355 1.00 0.00 H new ATOM 0 HB3 SER B 218 -3.534 -17.899 21.042 1.00 0.00 H new ATOM 0 HG SER B 218 -5.185 -16.352 20.355 1.00 0.00 H new ATOM 1884 N THR B 219 -2.804 -13.999 20.351 1.00 0.00 N ATOM 1885 CA THR B 219 -2.999 -12.841 21.213 1.00 0.00 C ATOM 1886 C THR B 219 -4.413 -12.804 21.780 1.00 0.00 C ATOM 1887 O THR B 219 -4.636 -12.312 22.883 1.00 0.00 O ATOM 1888 CB THR B 219 -2.700 -11.533 20.456 1.00 0.00 C ATOM 1889 OG1 THR B 219 -3.154 -11.639 19.097 1.00 0.00 O ATOM 1890 CG2 THR B 219 -1.210 -11.226 20.477 1.00 0.00 C ATOM 0 H THR B 219 -2.591 -13.771 19.380 1.00 0.00 H new ATOM 0 HA THR B 219 -2.299 -12.933 22.043 1.00 0.00 H new ATOM 0 HB THR B 219 -3.229 -10.720 20.953 1.00 0.00 H new ATOM 0 HG1 THR B 219 -2.962 -10.804 18.622 1.00 0.00 H new ATOM 0 HG21 THR B 219 -1.022 -10.298 19.937 1.00 0.00 H new ATOM 0 HG22 THR B 219 -0.875 -11.119 21.509 1.00 0.00 H new ATOM 0 HG23 THR B 219 -0.664 -12.040 20.001 1.00 0.00 H new ATOM 1898 N LEU B 220 -5.361 -13.330 21.022 1.00 0.00 N ATOM 1899 CA LEU B 220 -6.723 -13.482 21.505 1.00 0.00 C ATOM 1900 C LEU B 220 -6.993 -14.953 21.795 1.00 0.00 C ATOM 1901 O LEU B 220 -7.221 -15.741 20.870 1.00 0.00 O ATOM 1902 CB LEU B 220 -7.727 -12.950 20.474 1.00 0.00 C ATOM 1903 CG LEU B 220 -9.204 -13.052 20.877 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -9.488 -12.186 22.093 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -10.101 -12.653 19.712 1.00 0.00 C ATOM 0 H LEU B 220 -5.212 -13.659 20.068 1.00 0.00 H new ATOM 0 HA LEU B 220 -6.842 -12.903 22.421 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -7.495 -11.904 20.273 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -7.585 -13.494 19.540 1.00 0.00 H new ATOM 0 HG LEU B 220 -9.420 -14.088 21.139 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -10.541 -12.272 22.363 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -8.871 -12.518 22.928 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -9.257 -11.146 21.861 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -11.145 -12.731 20.014 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -9.883 -11.626 19.420 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -9.917 -13.317 18.867 1.00 0.00 H new ATOM 1917 N ALA B 221 -6.919 -15.333 23.061 1.00 0.00 N ATOM 1918 CA ALA B 221 -7.122 -16.719 23.453 1.00 0.00 C ATOM 1919 C ALA B 221 -7.267 -16.847 24.958 1.00 0.00 C ATOM 1920 O ALA B 221 -6.285 -16.717 25.690 1.00 0.00 O ATOM 1921 CB ALA B 221 -5.972 -17.595 22.975 1.00 0.00 C ATOM 0 H ALA B 221 -6.720 -14.700 23.836 1.00 0.00 H new ATOM 0 HA ALA B 221 -8.045 -17.057 22.982 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -6.148 -18.626 23.281 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -5.904 -17.546 21.888 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -5.039 -17.241 23.413 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.496 -17.076 25.400 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.790 -17.407 26.793 1.00 0.00 C ATOM 1929 C ALA B 222 -8.549 -16.232 27.741 1.00 0.00 C ATOM 1930 O ALA B 222 -7.425 -15.971 28.178 1.00 0.00 O ATOM 1931 CB ALA B 222 -8.003 -18.635 27.229 1.00 0.00 C ATOM 0 H ALA B 222 -9.322 -17.038 24.803 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.854 -17.636 26.850 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -8.235 -18.866 28.269 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -8.274 -19.483 26.600 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.936 -18.437 27.131 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.634 -15.543 28.062 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.602 -14.375 28.935 1.00 0.00 C ATOM 1939 C GLU B 223 -10.815 -14.399 29.872 1.00 0.00 C ATOM 1940 O GLU B 223 -11.362 -15.467 30.130 1.00 0.00 O ATOM 1941 CB GLU B 223 -9.611 -13.099 28.091 1.00 0.00 C ATOM 1942 CG GLU B 223 -8.525 -13.062 27.027 1.00 0.00 C ATOM 1943 CD GLU B 223 -8.492 -11.754 26.276 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -9.319 -11.565 25.366 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -7.645 -10.904 26.611 1.00 0.00 O ATOM 0 H GLU B 223 -10.567 -15.778 27.723 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.692 -14.395 29.534 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -10.583 -13.000 27.609 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -9.492 -12.238 28.749 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -7.556 -13.232 27.496 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -8.685 -13.878 26.322 1.00 0.00 H new ATOM 1952 N GLN B 224 -11.215 -13.223 30.381 1.00 0.00 N ATOM 1953 CA GLN B 224 -12.409 -13.081 31.235 1.00 0.00 C ATOM 1954 C GLN B 224 -12.226 -13.744 32.612 1.00 0.00 C ATOM 1955 O GLN B 224 -11.590 -14.783 32.734 1.00 0.00 O ATOM 1956 CB GLN B 224 -13.642 -13.646 30.517 1.00 0.00 C ATOM 1957 CG GLN B 224 -14.934 -13.517 31.305 1.00 0.00 C ATOM 1958 CD GLN B 224 -15.557 -14.861 31.622 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -16.352 -15.388 30.847 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -15.213 -15.417 32.768 1.00 0.00 N ATOM 0 H GLN B 224 -10.723 -12.345 30.214 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.558 -12.016 31.416 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -13.759 -13.134 29.562 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -13.469 -14.699 30.295 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -14.737 -12.983 32.235 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -15.644 -12.916 30.737 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -14.549 -14.947 33.384 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -15.611 -16.317 33.038 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.798 -13.132 33.649 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.643 -13.637 35.014 1.00 0.00 C ATOM 1971 C VAL B 225 -13.999 -14.014 35.607 1.00 0.00 C ATOM 1972 O VAL B 225 -15.041 -13.753 34.999 1.00 0.00 O ATOM 1973 CB VAL B 225 -11.938 -12.605 35.926 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -10.784 -11.954 35.188 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -12.905 -11.548 36.437 1.00 0.00 C ATOM 0 H VAL B 225 -13.370 -12.291 33.571 1.00 0.00 H new ATOM 0 HA VAL B 225 -12.017 -14.528 34.961 1.00 0.00 H new ATOM 0 HB VAL B 225 -11.551 -13.140 36.793 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -10.297 -11.230 35.841 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.065 -12.717 34.892 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.160 -11.446 34.300 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -12.370 -10.843 37.073 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.342 -11.015 35.592 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -13.697 -12.027 37.012 1.00 0.00 H new ATOM 1985 N SER B 226 -13.988 -14.622 36.786 1.00 0.00 N ATOM 1986 CA SER B 226 -15.212 -15.092 37.409 1.00 0.00 C ATOM 1987 C SER B 226 -15.693 -14.145 38.520 1.00 0.00 C ATOM 1988 O SER B 226 -16.372 -13.160 38.239 1.00 0.00 O ATOM 1989 CB SER B 226 -15.032 -16.515 37.945 1.00 0.00 C ATOM 1990 OG SER B 226 -16.278 -17.075 38.337 1.00 0.00 O ATOM 0 H SER B 226 -13.143 -14.800 37.328 1.00 0.00 H new ATOM 0 HA SER B 226 -15.985 -15.105 36.641 1.00 0.00 H new ATOM 0 HB2 SER B 226 -14.574 -17.140 37.179 1.00 0.00 H new ATOM 0 HB3 SER B 226 -14.351 -16.503 38.796 1.00 0.00 H new ATOM 0 HG SER B 226 -17.007 -16.492 38.038 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.353 -14.438 39.777 1.00 0.00 N ATOM 1997 CA LYS B 227 -15.887 -13.666 40.900 1.00 0.00 C ATOM 1998 C LYS B 227 -14.851 -13.462 42.007 1.00 0.00 C ATOM 1999 O LYS B 227 -14.756 -12.377 42.586 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.119 -14.364 41.483 1.00 0.00 C ATOM 2001 CG LYS B 227 -17.795 -13.567 42.587 1.00 0.00 C ATOM 2002 CD LYS B 227 -18.897 -14.366 43.264 1.00 0.00 C ATOM 2003 CE LYS B 227 -19.621 -13.532 44.309 1.00 0.00 C ATOM 2004 NZ LYS B 227 -20.620 -14.330 45.064 1.00 0.00 N ATOM 0 H LYS B 227 -14.720 -15.193 40.040 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.161 -12.685 40.511 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -17.837 -14.546 40.684 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -16.825 -15.338 41.875 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -17.053 -13.270 43.328 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -18.213 -12.651 42.170 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -19.609 -14.714 42.516 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -18.470 -15.252 43.734 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -18.894 -13.111 45.003 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -20.120 -12.694 43.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.090 -13.723 45.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -21.329 -14.711 44.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -20.141 -15.115 45.550 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.083 -14.503 42.307 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.098 -14.449 43.389 1.00 0.00 C ATOM 2020 C GLN B 228 -12.037 -13.396 43.078 1.00 0.00 C ATOM 2021 O GLN B 228 -11.455 -12.773 43.975 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.428 -15.819 43.587 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.336 -16.909 44.157 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.483 -17.294 43.237 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.586 -16.755 43.338 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -14.228 -18.215 42.321 1.00 0.00 N ATOM 0 H GLN B 228 -14.121 -15.397 41.818 1.00 0.00 H new ATOM 0 HA GLN B 228 -13.616 -14.180 44.310 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.038 -16.158 42.627 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.573 -15.695 44.252 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.737 -17.795 44.366 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.744 -16.568 45.108 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -13.302 -18.639 42.268 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.958 -18.501 41.668 1.00 0.00 H new ATOM 2035 N GLU B 229 -11.794 -13.221 41.794 1.00 0.00 N ATOM 2036 CA GLU B 229 -10.855 -12.236 41.297 1.00 0.00 C ATOM 2037 C GLU B 229 -11.406 -10.824 41.486 1.00 0.00 C ATOM 2038 O GLU B 229 -10.657 -9.890 41.770 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.550 -12.499 39.815 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.202 -13.954 39.504 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.430 -14.829 39.304 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.979 -15.348 40.300 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.859 -14.984 38.152 1.00 0.00 O ATOM 0 H GLU B 229 -12.248 -13.764 41.059 1.00 0.00 H new ATOM 0 HA GLU B 229 -9.929 -12.320 41.866 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.414 -12.207 39.219 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -9.720 -11.863 39.506 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.586 -13.990 38.605 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.602 -14.360 40.318 1.00 0.00 H new ATOM 2050 N ILE B 230 -12.723 -10.683 41.355 1.00 0.00 N ATOM 2051 CA ILE B 230 -13.388 -9.395 41.554 1.00 0.00 C ATOM 2052 C ILE B 230 -13.126 -8.887 42.963 1.00 0.00 C ATOM 2053 O ILE B 230 -12.825 -7.714 43.170 1.00 0.00 O ATOM 2054 CB ILE B 230 -14.918 -9.492 41.349 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -15.240 -10.108 39.989 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -15.557 -8.113 41.470 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -16.723 -10.314 39.763 1.00 0.00 C ATOM 0 H ILE B 230 -13.354 -11.447 41.111 1.00 0.00 H new ATOM 0 HA ILE B 230 -12.980 -8.709 40.812 1.00 0.00 H new ATOM 0 HB ILE B 230 -15.329 -10.137 42.125 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -14.845 -9.464 39.203 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -14.729 -11.067 39.902 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -16.634 -8.197 41.323 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -15.356 -7.705 42.460 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -15.138 -7.450 40.713 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -16.883 -10.754 38.779 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.118 -10.982 40.528 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -17.236 -9.354 39.819 1.00 0.00 H new ATOM 2069 N SER B 231 -13.226 -9.794 43.926 1.00 0.00 N ATOM 2070 CA SER B 231 -12.985 -9.465 45.323 1.00 0.00 C ATOM 2071 C SER B 231 -11.536 -9.029 45.532 1.00 0.00 C ATOM 2072 O SER B 231 -11.245 -8.208 46.400 1.00 0.00 O ATOM 2073 CB SER B 231 -13.310 -10.678 46.208 1.00 0.00 C ATOM 2074 OG SER B 231 -13.112 -10.393 47.587 1.00 0.00 O ATOM 0 H SER B 231 -13.474 -10.770 43.762 1.00 0.00 H new ATOM 0 HA SER B 231 -13.634 -8.636 45.604 1.00 0.00 H new ATOM 0 HB2 SER B 231 -14.344 -10.981 46.044 1.00 0.00 H new ATOM 0 HB3 SER B 231 -12.681 -11.519 45.917 1.00 0.00 H new ATOM 0 HG SER B 231 -13.743 -10.917 48.123 1.00 0.00 H new ATOM 2080 N HIS B 232 -10.638 -9.567 44.716 1.00 0.00 N ATOM 2081 CA HIS B 232 -9.214 -9.297 44.859 1.00 0.00 C ATOM 2082 C HIS B 232 -8.805 -8.007 44.157 1.00 0.00 C ATOM 2083 O HIS B 232 -8.095 -7.183 44.728 1.00 0.00 O ATOM 2084 CB HIS B 232 -8.385 -10.463 44.310 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.033 -11.488 45.343 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -8.687 -12.698 45.471 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -7.072 -11.478 46.294 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -8.138 -13.384 46.462 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -7.157 -12.664 46.976 1.00 0.00 N ATOM 0 H HIS B 232 -10.872 -10.194 43.947 1.00 0.00 H new ATOM 0 HA HIS B 232 -9.018 -9.181 45.925 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -8.941 -10.946 43.506 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -7.467 -10.071 43.872 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -6.367 -10.682 46.482 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -8.441 -14.366 46.794 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -6.560 -12.945 47.754 1.00 0.00 H new ATOM 2097 N PHE B 233 -9.260 -7.829 42.926 1.00 0.00 N ATOM 2098 CA PHE B 233 -8.794 -6.721 42.102 1.00 0.00 C ATOM 2099 C PHE B 233 -9.710 -5.507 42.211 1.00 0.00 C ATOM 2100 O PHE B 233 -9.325 -4.409 41.814 1.00 0.00 O ATOM 2101 CB PHE B 233 -8.679 -7.162 40.640 1.00 0.00 C ATOM 2102 CG PHE B 233 -7.797 -8.368 40.443 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.511 -8.394 40.960 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.256 -9.475 39.745 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.700 -9.501 40.785 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.448 -10.584 39.566 1.00 0.00 C ATOM 2107 CZ PHE B 233 -6.170 -10.598 40.088 1.00 0.00 C ATOM 0 H PHE B 233 -9.948 -8.433 42.476 1.00 0.00 H new ATOM 0 HA PHE B 233 -7.811 -6.428 42.471 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -9.675 -7.384 40.256 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.287 -6.334 40.049 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.138 -7.540 41.506 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.256 -9.471 39.336 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.700 -9.508 41.193 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.817 -11.438 39.018 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.539 -11.464 39.952 1.00 0.00 H new ATOM 2117 N LYS B 234 -10.905 -5.713 42.766 1.00 0.00 N ATOM 2118 CA LYS B 234 -11.921 -4.661 42.874 1.00 0.00 C ATOM 2119 C LYS B 234 -12.355 -4.182 41.490 1.00 0.00 C ATOM 2120 O LYS B 234 -11.783 -3.245 40.928 1.00 0.00 O ATOM 2121 CB LYS B 234 -11.438 -3.476 43.727 1.00 0.00 C ATOM 2122 CG LYS B 234 -11.468 -3.730 45.231 1.00 0.00 C ATOM 2123 CD LYS B 234 -10.330 -4.631 45.699 1.00 0.00 C ATOM 2124 CE LYS B 234 -8.975 -3.958 45.535 1.00 0.00 C ATOM 2125 NZ LYS B 234 -7.864 -4.810 46.041 1.00 0.00 N ATOM 0 H LYS B 234 -11.197 -6.611 43.153 1.00 0.00 H new ATOM 0 HA LYS B 234 -12.782 -5.098 43.380 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -10.419 -3.224 43.433 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -12.058 -2.607 43.505 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -11.411 -2.777 45.757 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -12.421 -4.186 45.499 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -10.481 -4.894 46.746 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -10.345 -5.561 45.131 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -8.808 -3.732 44.482 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -8.975 -3.008 46.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -6.972 -4.276 46.005 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -8.060 -5.089 47.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -7.782 -5.661 45.449 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.365 -4.848 40.945 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.852 -4.549 39.605 1.00 0.00 C ATOM 2141 C LEU B 235 -15.221 -3.874 39.656 1.00 0.00 C ATOM 2142 O LEU B 235 -15.974 -4.044 40.616 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.913 -5.834 38.773 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.570 -6.554 38.616 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.751 -7.888 37.911 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.578 -5.680 37.860 1.00 0.00 C ATOM 0 H LEU B 235 -13.865 -5.603 41.414 1.00 0.00 H new ATOM 0 HA LEU B 235 -13.158 -3.855 39.132 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.625 -6.517 39.235 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.299 -5.593 37.783 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.170 -6.747 39.612 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.784 -8.381 37.811 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.422 -8.520 38.494 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -13.178 -7.722 36.922 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.630 -6.209 37.759 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.974 -5.453 36.870 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.419 -4.752 38.409 1.00 0.00 H new ATOM 2158 N VAL B 236 -15.536 -3.119 38.611 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.737 -2.291 38.585 1.00 0.00 C ATOM 2160 C VAL B 236 -17.720 -2.761 37.511 1.00 0.00 C ATOM 2161 O VAL B 236 -17.441 -2.665 36.318 1.00 0.00 O ATOM 2162 CB VAL B 236 -16.360 -0.813 38.329 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -17.587 0.056 38.127 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -15.525 -0.278 39.478 1.00 0.00 C ATOM 0 H VAL B 236 -14.972 -3.063 37.763 1.00 0.00 H new ATOM 0 HA VAL B 236 -17.222 -2.383 39.557 1.00 0.00 H new ATOM 0 HB VAL B 236 -15.775 -0.778 37.410 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -17.278 1.086 37.950 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -18.152 -0.306 37.268 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -18.214 0.013 39.018 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -15.266 0.763 39.286 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -16.095 -0.345 40.404 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -14.613 -0.868 39.570 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.869 -3.269 37.944 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.913 -3.732 37.027 1.00 0.00 C ATOM 2176 C LYS B 237 -20.432 -2.580 36.164 1.00 0.00 C ATOM 2177 O LYS B 237 -20.585 -1.460 36.648 1.00 0.00 O ATOM 2178 CB LYS B 237 -21.059 -4.363 37.830 1.00 0.00 C ATOM 2179 CG LYS B 237 -22.226 -4.854 36.985 1.00 0.00 C ATOM 2180 CD LYS B 237 -23.272 -5.553 37.840 1.00 0.00 C ATOM 2181 CE LYS B 237 -24.499 -5.929 37.028 1.00 0.00 C ATOM 2182 NZ LYS B 237 -25.491 -6.678 37.842 1.00 0.00 N ATOM 0 H LYS B 237 -19.105 -3.372 38.931 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.488 -4.482 36.360 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -20.665 -5.201 38.404 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -21.429 -3.631 38.548 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.682 -4.011 36.466 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.861 -5.540 36.220 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -22.840 -6.450 38.283 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.565 -4.901 38.662 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -24.962 -5.026 36.630 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -24.198 -6.535 36.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -26.321 -6.902 37.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -25.062 -7.560 38.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -25.785 -6.096 38.653 1.00 0.00 H new ATOM 2196 N VAL B 238 -20.681 -2.856 34.886 1.00 0.00 N ATOM 2197 CA VAL B 238 -21.158 -1.830 33.959 1.00 0.00 C ATOM 2198 C VAL B 238 -22.481 -2.210 33.304 1.00 0.00 C ATOM 2199 O VAL B 238 -22.965 -1.512 32.410 1.00 0.00 O ATOM 2200 CB VAL B 238 -20.126 -1.524 32.856 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.063 -0.566 33.368 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -19.483 -2.800 32.336 1.00 0.00 C ATOM 0 H VAL B 238 -20.561 -3.779 34.468 1.00 0.00 H new ATOM 0 HA VAL B 238 -21.310 -0.937 34.566 1.00 0.00 H new ATOM 0 HB VAL B 238 -20.653 -1.050 32.028 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -18.344 -0.363 32.574 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -19.533 0.367 33.679 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -18.548 -1.014 34.218 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -18.760 -2.552 31.559 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -18.976 -3.312 33.154 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -20.252 -3.452 31.921 1.00 0.00 H new ATOM 2212 N GLY B 239 -23.062 -3.317 33.734 1.00 0.00 N ATOM 2213 CA GLY B 239 -24.354 -3.708 33.216 1.00 0.00 C ATOM 2214 C GLY B 239 -24.452 -5.191 32.947 1.00 0.00 C ATOM 2215 O GLY B 239 -23.661 -5.982 33.466 1.00 0.00 O ATOM 0 H GLY B 239 -22.665 -3.949 34.429 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -25.128 -3.421 33.928 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.551 -3.162 32.293 1.00 0.00 H new ATOM 2219 N THR B 240 -25.412 -5.562 32.116 1.00 0.00 N ATOM 2220 CA THR B 240 -25.681 -6.956 31.814 1.00 0.00 C ATOM 2221 C THR B 240 -26.011 -7.111 30.330 1.00 0.00 C ATOM 2222 O THR B 240 -26.595 -6.210 29.727 1.00 0.00 O ATOM 2223 CB THR B 240 -26.871 -7.469 32.656 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.715 -7.060 34.024 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.986 -8.986 32.592 1.00 0.00 C ATOM 0 H THR B 240 -26.025 -4.906 31.633 1.00 0.00 H new ATOM 0 HA THR B 240 -24.793 -7.540 32.056 1.00 0.00 H new ATOM 0 HB THR B 240 -27.782 -7.038 32.241 1.00 0.00 H new ATOM 0 HG1 THR B 240 -26.668 -7.852 34.599 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.833 -9.312 33.195 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.136 -9.296 31.558 1.00 0.00 H new ATOM 0 HG23 THR B 240 -26.071 -9.437 32.977 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.618 -8.234 29.744 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.979 -8.542 28.368 1.00 0.00 C ATOM 2235 C ILE B 241 -26.918 -9.742 28.342 1.00 0.00 C ATOM 2236 O ILE B 241 -26.789 -10.661 29.155 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.743 -8.816 27.476 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.883 -9.949 28.048 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -23.922 -7.543 27.317 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.659 -10.277 27.216 1.00 0.00 C ATOM 0 H ILE B 241 -25.049 -8.947 30.201 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.480 -7.665 27.958 1.00 0.00 H new ATOM 0 HB ILE B 241 -25.094 -9.134 26.494 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.563 -9.676 29.054 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.497 -10.845 28.141 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -23.055 -7.745 26.688 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.535 -6.771 26.852 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.588 -7.201 28.296 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -22.105 -11.088 27.688 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.969 -10.583 26.217 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -22.021 -9.396 27.144 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.869 -9.722 27.424 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.901 -10.748 27.386 1.00 0.00 C ATOM 2254 C ASN B 242 -28.987 -11.375 25.997 1.00 0.00 C ATOM 2255 O ASN B 242 -29.183 -10.682 24.992 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.250 -10.140 27.786 1.00 0.00 C ATOM 2257 CG ASN B 242 -31.308 -11.185 28.100 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -31.341 -12.265 27.511 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -32.178 -10.870 29.044 1.00 0.00 N ATOM 0 H ASN B 242 -27.950 -9.011 26.697 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.642 -11.534 28.095 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.109 -9.501 28.658 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.607 -9.502 26.978 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -32.908 -11.532 29.306 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -32.119 -9.965 29.510 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.824 -12.687 25.953 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.885 -13.435 24.709 1.00 0.00 C ATOM 2268 C VAL B 243 -30.247 -14.100 24.554 1.00 0.00 C ATOM 2269 O VAL B 243 -30.622 -14.954 25.355 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.788 -14.519 24.666 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.856 -15.317 23.377 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.410 -13.895 24.839 1.00 0.00 C ATOM 0 H VAL B 243 -28.646 -13.262 26.777 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.726 -12.732 23.891 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.963 -15.205 25.494 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -27.071 -16.073 23.375 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.829 -15.803 23.301 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.717 -14.648 22.527 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.650 -14.676 24.806 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.231 -13.180 24.036 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.361 -13.382 25.799 1.00 0.00 H new ATOM 2282 N SER B 244 -30.982 -13.688 23.531 1.00 0.00 N ATOM 2283 CA SER B 244 -32.279 -14.272 23.231 1.00 0.00 C ATOM 2284 C SER B 244 -32.413 -14.523 21.735 1.00 0.00 C ATOM 2285 O SER B 244 -32.875 -13.655 20.991 1.00 0.00 O ATOM 2286 CB SER B 244 -33.406 -13.348 23.696 1.00 0.00 C ATOM 2287 OG SER B 244 -33.404 -13.202 25.105 1.00 0.00 O ATOM 0 H SER B 244 -30.698 -12.946 22.891 1.00 0.00 H new ATOM 0 HA SER B 244 -32.355 -15.220 23.763 1.00 0.00 H new ATOM 0 HB2 SER B 244 -33.294 -12.370 23.227 1.00 0.00 H new ATOM 0 HB3 SER B 244 -34.366 -13.750 23.371 1.00 0.00 H new ATOM 0 HG SER B 244 -33.791 -14.002 25.517 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.969 -15.689 21.288 1.00 0.00 N ATOM 2294 CA GLN B 245 -32.051 -16.042 19.875 1.00 0.00 C ATOM 2295 C GLN B 245 -32.383 -17.517 19.711 1.00 0.00 C ATOM 2296 O GLN B 245 -32.250 -18.299 20.654 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.743 -15.718 19.141 1.00 0.00 C ATOM 2298 CG GLN B 245 -30.405 -14.232 19.114 1.00 0.00 C ATOM 2299 CD GLN B 245 -29.286 -13.852 20.066 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -29.298 -12.771 20.654 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -28.284 -14.713 20.192 1.00 0.00 N ATOM 0 H GLN B 245 -31.549 -16.406 21.880 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.849 -15.445 19.433 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.926 -16.258 19.619 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.812 -16.084 18.117 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -30.121 -13.950 18.100 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -31.297 -13.659 19.366 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -28.308 -15.600 19.689 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -27.490 -14.488 20.792 1.00 0.00 H new ATOM 2310 N SER B 246 -32.822 -17.883 18.517 1.00 0.00 N ATOM 2311 CA SER B 246 -33.147 -19.267 18.206 1.00 0.00 C ATOM 2312 C SER B 246 -31.866 -20.066 17.947 1.00 0.00 C ATOM 2313 O SER B 246 -30.769 -19.497 17.893 1.00 0.00 O ATOM 2314 CB SER B 246 -34.072 -19.313 16.984 1.00 0.00 C ATOM 2315 OG SER B 246 -34.461 -20.639 16.661 1.00 0.00 O ATOM 0 H SER B 246 -32.962 -17.235 17.742 1.00 0.00 H new ATOM 0 HA SER B 246 -33.662 -19.718 19.055 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.960 -18.712 17.179 1.00 0.00 H new ATOM 0 HB3 SER B 246 -33.566 -18.865 16.129 1.00 0.00 H new ATOM 0 HG SER B 246 -34.732 -21.108 17.477 1.00 0.00 H new ATOM 2321 N GLY B 247 -32.014 -21.375 17.758 1.00 0.00 N ATOM 2322 CA GLY B 247 -30.868 -22.247 17.543 1.00 0.00 C ATOM 2323 C GLY B 247 -30.205 -22.036 16.191 1.00 0.00 C ATOM 2324 O GLY B 247 -29.292 -22.772 15.816 1.00 0.00 O ATOM 0 H GLY B 247 -32.916 -21.852 17.750 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -30.135 -22.075 18.331 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -31.188 -23.286 17.626 1.00 0.00 H new ATOM 2328 N GLY B 248 -30.681 -21.050 15.446 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.044 -20.690 14.200 1.00 0.00 C ATOM 2330 C GLY B 248 -28.831 -19.816 14.431 1.00 0.00 C ATOM 2331 O GLY B 248 -27.828 -19.928 13.731 1.00 0.00 O ATOM 0 H GLY B 248 -31.501 -20.492 15.685 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.747 -21.593 13.667 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.757 -20.165 13.564 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.917 -18.955 15.435 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.824 -18.050 15.755 1.00 0.00 C ATOM 2337 C GLN B 249 -26.938 -18.644 16.839 1.00 0.00 C ATOM 2338 O GLN B 249 -25.777 -18.268 16.982 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.371 -16.691 16.190 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.131 -15.976 15.085 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.577 -14.584 15.484 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -28.917 -13.906 16.273 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -30.698 -14.146 14.935 1.00 0.00 N ATOM 0 H GLN B 249 -29.732 -18.865 16.041 1.00 0.00 H new ATOM 0 HA GLN B 249 -27.218 -17.908 14.860 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -29.030 -16.828 17.047 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.545 -16.062 16.521 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -28.499 -15.910 14.200 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.004 -16.567 14.810 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -31.214 -14.740 14.286 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.046 -13.214 15.161 1.00 0.00 H new ATOM 2352 N ILE B 250 -27.494 -19.580 17.595 1.00 0.00 N ATOM 2353 CA ILE B 250 -26.743 -20.285 18.622 1.00 0.00 C ATOM 2354 C ILE B 250 -26.730 -21.776 18.307 1.00 0.00 C ATOM 2355 O ILE B 250 -27.705 -22.481 18.567 1.00 0.00 O ATOM 2356 CB ILE B 250 -27.341 -20.065 20.032 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -27.455 -18.568 20.350 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -26.496 -20.771 21.087 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -26.124 -17.845 20.403 1.00 0.00 C ATOM 0 H ILE B 250 -28.469 -19.870 17.515 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.729 -19.886 18.624 1.00 0.00 H new ATOM 0 HB ILE B 250 -28.343 -20.493 20.046 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -28.084 -18.094 19.597 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -27.960 -18.448 21.308 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -26.931 -20.605 22.072 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -26.470 -21.840 20.877 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -25.482 -20.373 21.067 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -26.291 -16.793 20.633 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -25.498 -18.291 21.176 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.625 -17.931 19.438 1.00 0.00 H new ATOM 2371 N SER B 251 -25.640 -22.246 17.721 1.00 0.00 N ATOM 2372 CA SER B 251 -25.542 -23.638 17.318 1.00 0.00 C ATOM 2373 C SER B 251 -24.230 -24.247 17.810 1.00 0.00 C ATOM 2374 O SER B 251 -24.225 -25.284 18.474 1.00 0.00 O ATOM 2375 CB SER B 251 -25.652 -23.742 15.793 1.00 0.00 C ATOM 2376 OG SER B 251 -25.780 -25.088 15.366 1.00 0.00 O ATOM 0 H SER B 251 -24.813 -21.685 17.515 1.00 0.00 H new ATOM 0 HA SER B 251 -26.361 -24.198 17.769 1.00 0.00 H new ATOM 0 HB2 SER B 251 -26.513 -23.168 15.451 1.00 0.00 H new ATOM 0 HB3 SER B 251 -24.769 -23.297 15.333 1.00 0.00 H new ATOM 0 HG SER B 251 -25.849 -25.116 14.389 1.00 0.00 H new ATOM 2382 N SER B 252 -23.124 -23.591 17.491 1.00 0.00 N ATOM 2383 CA SER B 252 -21.810 -24.044 17.914 1.00 0.00 C ATOM 2384 C SER B 252 -21.236 -23.092 18.970 1.00 0.00 C ATOM 2385 O SER B 252 -21.677 -21.946 19.079 1.00 0.00 O ATOM 2386 CB SER B 252 -20.877 -24.122 16.701 1.00 0.00 C ATOM 2387 OG SER B 252 -21.435 -24.941 15.683 1.00 0.00 O ATOM 0 H SER B 252 -23.113 -22.736 16.935 1.00 0.00 H new ATOM 0 HA SER B 252 -21.899 -25.036 18.357 1.00 0.00 H new ATOM 0 HB2 SER B 252 -20.698 -23.120 16.310 1.00 0.00 H new ATOM 0 HB3 SER B 252 -19.910 -24.522 17.006 1.00 0.00 H new ATOM 0 HG SER B 252 -20.823 -24.975 14.918 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.251 -23.550 19.768 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.622 -22.726 20.811 1.00 0.00 C ATOM 2395 C PRO B 253 -19.043 -21.421 20.267 1.00 0.00 C ATOM 2396 O PRO B 253 -19.163 -20.369 20.900 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.502 -23.614 21.366 1.00 0.00 C ATOM 2398 CG PRO B 253 -18.342 -24.722 20.379 1.00 0.00 C ATOM 2399 CD PRO B 253 -19.688 -24.908 19.741 1.00 0.00 C ATOM 0 HA PRO B 253 -20.350 -22.421 21.562 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.575 -23.052 21.478 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -18.761 -24.001 22.352 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -17.588 -24.473 19.632 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -18.014 -25.638 20.871 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -19.604 -25.291 18.724 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -20.306 -25.613 20.297 1.00 0.00 H new ATOM 2407 N SER B 254 -18.431 -21.489 19.088 1.00 0.00 N ATOM 2408 CA SER B 254 -17.857 -20.307 18.458 1.00 0.00 C ATOM 2409 C SER B 254 -18.930 -19.252 18.179 1.00 0.00 C ATOM 2410 O SER B 254 -18.657 -18.056 18.243 1.00 0.00 O ATOM 2411 CB SER B 254 -17.139 -20.687 17.161 1.00 0.00 C ATOM 2412 OG SER B 254 -16.063 -21.581 17.409 1.00 0.00 O ATOM 0 H SER B 254 -18.321 -22.349 18.551 1.00 0.00 H new ATOM 0 HA SER B 254 -17.132 -19.878 19.150 1.00 0.00 H new ATOM 0 HB2 SER B 254 -17.847 -21.149 16.473 1.00 0.00 H new ATOM 0 HB3 SER B 254 -16.762 -19.787 16.674 1.00 0.00 H new ATOM 0 HG SER B 254 -16.411 -22.491 17.512 1.00 0.00 H new ATOM 2418 N ASP B 255 -20.156 -19.699 17.900 1.00 0.00 N ATOM 2419 CA ASP B 255 -21.254 -18.780 17.602 1.00 0.00 C ATOM 2420 C ASP B 255 -21.565 -17.920 18.817 1.00 0.00 C ATOM 2421 O ASP B 255 -21.642 -16.694 18.725 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.523 -19.535 17.187 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.340 -20.393 15.951 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -21.559 -20.008 15.057 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -22.990 -21.454 15.864 1.00 0.00 O ATOM 0 H ASP B 255 -20.412 -20.686 17.874 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.935 -18.150 16.771 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.847 -20.167 18.014 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -23.321 -18.815 17.005 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.732 -18.578 19.959 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.028 -17.888 21.205 1.00 0.00 C ATOM 2432 C LEU B 256 -20.887 -16.947 21.580 1.00 0.00 C ATOM 2433 O LEU B 256 -21.120 -15.839 22.062 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.273 -18.901 22.329 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.698 -18.297 23.671 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.010 -17.537 23.531 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.826 -19.385 24.726 1.00 0.00 C ATOM 0 H LEU B 256 -21.667 -19.592 20.045 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.932 -17.296 21.065 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -23.043 -19.601 22.004 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.361 -19.478 22.481 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.928 -17.593 23.987 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.292 -17.117 24.496 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.889 -16.732 22.806 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.790 -18.218 23.190 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.129 -18.939 25.674 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.575 -20.111 24.411 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.866 -19.886 24.851 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.661 -17.393 21.333 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.475 -16.587 21.604 1.00 0.00 C ATOM 2451 C ARG B 257 -18.544 -15.256 20.860 1.00 0.00 C ATOM 2452 O ARG B 257 -18.377 -14.193 21.458 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.211 -17.339 21.186 1.00 0.00 C ATOM 2454 CG ARG B 257 -15.922 -16.593 21.493 1.00 0.00 C ATOM 2455 CD ARG B 257 -14.741 -17.215 20.767 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.866 -17.075 19.315 1.00 0.00 N ATOM 2457 CZ ARG B 257 -14.606 -18.044 18.443 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -14.291 -19.266 18.864 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -14.693 -17.789 17.144 1.00 0.00 N ATOM 0 H ARG B 257 -19.461 -18.314 20.943 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.440 -16.392 22.676 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.190 -18.304 21.692 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.257 -17.541 20.116 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.024 -15.549 21.198 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.739 -16.605 22.567 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -13.818 -16.741 21.101 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.669 -18.271 21.026 1.00 0.00 H new ATOM 0 HE ARG B 257 -15.173 -16.174 18.948 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -14.247 -19.466 19.863 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -14.093 -20.003 18.187 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -14.957 -16.857 16.824 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -14.496 -18.525 16.466 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.808 -15.323 19.557 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.866 -14.126 18.723 1.00 0.00 C ATOM 2475 C GLU B 258 -20.009 -13.211 19.160 1.00 0.00 C ATOM 2476 O GLU B 258 -19.863 -11.986 19.175 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.033 -14.508 17.251 1.00 0.00 C ATOM 2478 CG GLU B 258 -17.946 -15.438 16.729 1.00 0.00 C ATOM 2479 CD GLU B 258 -16.557 -14.835 16.803 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -16.135 -14.191 15.822 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -15.869 -15.031 17.827 1.00 0.00 O ATOM 0 H GLU B 258 -18.985 -16.194 19.056 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.927 -13.585 18.844 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.003 -14.987 17.118 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.041 -13.600 16.648 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.964 -16.365 17.303 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.167 -15.699 15.694 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.141 -13.810 19.526 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.291 -13.047 20.002 1.00 0.00 C ATOM 2490 C LYS B 259 -21.956 -12.326 21.303 1.00 0.00 C ATOM 2491 O LYS B 259 -22.244 -11.140 21.458 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.505 -13.957 20.215 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.066 -14.559 18.934 1.00 0.00 C ATOM 2494 CD LYS B 259 -24.621 -13.492 17.999 1.00 0.00 C ATOM 2495 CE LYS B 259 -25.190 -14.108 16.730 1.00 0.00 C ATOM 2496 NZ LYS B 259 -25.733 -13.078 15.802 1.00 0.00 N ATOM 0 H LYS B 259 -21.285 -14.819 19.502 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.537 -12.309 19.238 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.225 -14.765 20.891 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.291 -13.386 20.709 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -23.282 -15.118 18.422 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.854 -15.270 19.182 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -25.399 -12.926 18.511 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.832 -12.786 17.740 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -24.411 -14.677 16.223 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -25.980 -14.812 16.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -26.771 -13.138 15.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -25.446 -12.133 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -25.362 -13.243 14.845 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.336 -13.045 22.231 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.953 -12.470 23.516 1.00 0.00 C ATOM 2512 C LEU B 260 -19.886 -11.397 23.330 1.00 0.00 C ATOM 2513 O LEU B 260 -19.913 -10.360 23.990 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.450 -13.564 24.462 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.508 -14.590 24.884 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.888 -15.677 25.748 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.650 -13.907 25.625 1.00 0.00 C ATOM 0 H LEU B 260 -21.087 -14.028 22.118 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.834 -12.005 23.959 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.627 -14.091 23.980 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.045 -13.092 25.357 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.910 -15.055 23.984 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.656 -16.395 26.037 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.107 -16.188 25.185 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.456 -15.229 26.643 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.391 -14.651 25.917 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.262 -13.413 26.516 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.115 -13.167 24.974 1.00 0.00 H new ATOM 2529 N SER B 261 -18.958 -11.646 22.417 1.00 0.00 N ATOM 2530 CA SER B 261 -17.922 -10.678 22.094 1.00 0.00 C ATOM 2531 C SER B 261 -18.542 -9.403 21.526 1.00 0.00 C ATOM 2532 O SER B 261 -18.109 -8.296 21.848 1.00 0.00 O ATOM 2533 CB SER B 261 -16.933 -11.283 21.092 1.00 0.00 C ATOM 2534 OG SER B 261 -15.909 -10.363 20.759 1.00 0.00 O ATOM 0 H SER B 261 -18.902 -12.515 21.885 1.00 0.00 H new ATOM 0 HA SER B 261 -17.385 -10.422 23.007 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.491 -12.185 21.514 1.00 0.00 H new ATOM 0 HB3 SER B 261 -17.465 -11.581 20.188 1.00 0.00 H new ATOM 0 HG SER B 261 -15.292 -10.777 20.120 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.560 -9.573 20.690 1.00 0.00 N ATOM 2541 CA GLU B 262 -20.260 -8.450 20.079 1.00 0.00 C ATOM 2542 C GLU B 262 -20.892 -7.566 21.155 1.00 0.00 C ATOM 2543 O GLU B 262 -20.809 -6.340 21.101 1.00 0.00 O ATOM 2544 CB GLU B 262 -21.336 -8.979 19.127 1.00 0.00 C ATOM 2545 CG GLU B 262 -22.051 -7.903 18.327 1.00 0.00 C ATOM 2546 CD GLU B 262 -21.132 -7.182 17.366 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -20.473 -7.860 16.546 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -21.086 -5.933 17.406 1.00 0.00 O ATOM 0 H GLU B 262 -19.921 -10.487 20.418 1.00 0.00 H new ATOM 0 HA GLU B 262 -19.547 -7.847 19.517 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -20.876 -9.684 18.435 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -22.074 -9.535 19.705 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -22.871 -8.355 17.769 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -22.493 -7.180 19.012 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.503 -8.206 22.142 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.179 -7.496 23.218 1.00 0.00 C ATOM 2557 C LEU B 263 -21.178 -6.875 24.191 1.00 0.00 C ATOM 2558 O LEU B 263 -21.372 -5.753 24.659 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.118 -8.448 23.963 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.240 -9.055 23.116 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.045 -10.053 23.932 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.145 -7.959 22.574 1.00 0.00 C ATOM 0 H LEU B 263 -21.544 -9.222 22.220 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.761 -6.687 22.776 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.526 -9.259 24.387 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.566 -7.910 24.799 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.791 -9.583 22.275 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.838 -10.474 23.313 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.390 -10.853 24.277 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.485 -9.549 24.792 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.938 -8.405 21.974 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.585 -7.407 23.404 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.561 -7.278 21.955 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.103 -7.602 24.483 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.085 -7.134 25.419 1.00 0.00 C ATOM 2576 C ALA B 264 -18.374 -5.890 24.894 1.00 0.00 C ATOM 2577 O ALA B 264 -18.170 -4.921 25.632 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.075 -8.240 25.701 1.00 0.00 C ATOM 0 H ALA B 264 -19.914 -8.521 24.083 1.00 0.00 H new ATOM 0 HA ALA B 264 -19.586 -6.865 26.349 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.322 -7.876 26.400 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -18.588 -9.099 26.134 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.592 -8.537 24.770 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.012 -5.915 23.615 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.317 -4.789 22.994 1.00 0.00 C ATOM 2586 C ASP B 265 -18.255 -3.590 22.879 1.00 0.00 C ATOM 2587 O ASP B 265 -17.832 -2.441 22.986 1.00 0.00 O ATOM 2588 CB ASP B 265 -16.779 -5.190 21.616 1.00 0.00 C ATOM 2589 CG ASP B 265 -15.896 -4.127 20.985 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -14.859 -3.768 21.584 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -16.220 -3.671 19.870 1.00 0.00 O ATOM 0 H ASP B 265 -18.187 -6.700 22.988 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.472 -4.507 23.622 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.211 -6.116 21.710 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.618 -5.397 20.952 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.543 -3.873 22.700 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.553 -2.825 22.612 1.00 0.00 C ATOM 2598 C ALA B 266 -20.702 -2.106 23.944 1.00 0.00 C ATOM 2599 O ALA B 266 -20.928 -0.899 23.991 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.887 -3.409 22.172 1.00 0.00 C ATOM 0 H ALA B 266 -19.911 -4.820 22.613 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.228 -2.099 21.867 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.630 -2.614 22.111 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -21.775 -3.876 21.194 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.213 -4.156 22.895 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.570 -2.852 25.027 1.00 0.00 N ATOM 2607 CA LYS B 267 -20.674 -2.279 26.360 1.00 0.00 C ATOM 2608 C LYS B 267 -19.413 -1.501 26.721 1.00 0.00 C ATOM 2609 O LYS B 267 -19.481 -0.451 27.366 1.00 0.00 O ATOM 2610 CB LYS B 267 -20.914 -3.377 27.399 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.279 -4.035 27.290 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.393 -3.044 27.571 1.00 0.00 C ATOM 2613 CE LYS B 267 -24.763 -3.668 27.376 1.00 0.00 C ATOM 2614 NZ LYS B 267 -25.857 -2.689 27.617 1.00 0.00 N ATOM 0 H LYS B 267 -20.391 -3.856 25.011 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.521 -1.593 26.361 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.143 -4.140 27.292 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -20.805 -2.951 28.396 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.405 -4.453 26.291 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -22.342 -4.865 27.993 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.303 -2.676 28.593 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.288 -2.182 26.911 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -24.843 -4.059 26.362 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -24.877 -4.514 28.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -26.776 -3.154 27.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -25.797 -2.334 28.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -25.764 -1.894 26.953 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.269 -2.015 26.294 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.006 -1.401 26.645 1.00 0.00 C ATOM 2630 C GLY B 268 -16.464 -1.958 27.943 1.00 0.00 C ATOM 2631 O GLY B 268 -15.803 -1.255 28.708 1.00 0.00 O ATOM 0 H GLY B 268 -18.193 -2.848 25.710 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.284 -1.568 25.846 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.137 -0.323 26.736 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.756 -3.227 28.194 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.298 -3.867 29.409 1.00 0.00 C ATOM 2637 C GLY B 269 -14.996 -4.601 29.193 1.00 0.00 C ATOM 2638 O GLY B 269 -14.427 -4.556 28.102 1.00 0.00 O ATOM 0 H GLY B 269 -17.303 -3.825 27.575 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -16.169 -3.117 30.190 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -17.057 -4.566 29.761 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.515 -5.278 30.224 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.244 -5.982 30.128 1.00 0.00 C ATOM 2644 C LYS B 270 -13.439 -7.494 30.182 1.00 0.00 C ATOM 2645 O LYS B 270 -12.521 -8.251 29.909 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.286 -5.510 31.227 1.00 0.00 C ATOM 2647 CG LYS B 270 -11.932 -4.032 31.120 1.00 0.00 C ATOM 2648 CD LYS B 270 -11.303 -3.709 29.771 1.00 0.00 C ATOM 2649 CE LYS B 270 -11.267 -2.209 29.501 1.00 0.00 C ATOM 2650 NZ LYS B 270 -10.377 -1.482 30.447 1.00 0.00 N ATOM 0 H LYS B 270 -14.979 -5.355 31.129 1.00 0.00 H new ATOM 0 HA LYS B 270 -12.800 -5.746 29.161 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.739 -5.699 32.200 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.371 -6.100 31.181 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -12.830 -3.430 31.258 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.242 -3.763 31.919 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -10.289 -4.107 29.739 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -11.865 -4.206 28.981 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -10.927 -2.035 28.480 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -12.277 -1.805 29.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -10.252 -0.502 30.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -10.805 -1.481 31.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -9.451 -1.954 30.485 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.632 -7.927 30.565 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.989 -9.342 30.525 1.00 0.00 C ATOM 2666 C TYR B 271 -16.492 -9.485 30.723 1.00 0.00 C ATOM 2667 O TYR B 271 -17.183 -8.495 30.980 1.00 0.00 O ATOM 2668 CB TYR B 271 -14.223 -10.143 31.586 1.00 0.00 C ATOM 2669 CG TYR B 271 -14.623 -9.856 33.010 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -14.054 -8.806 33.712 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -15.562 -10.651 33.656 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -14.408 -8.554 35.021 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -15.920 -10.408 34.963 1.00 0.00 C ATOM 2674 CZ TYR B 271 -15.342 -9.359 35.641 1.00 0.00 C ATOM 2675 OH TYR B 271 -15.694 -9.114 36.947 1.00 0.00 O ATOM 0 H TYR B 271 -15.374 -7.317 30.909 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.710 -9.747 29.552 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -14.366 -11.206 31.391 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.158 -9.939 31.475 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -13.323 -8.176 33.227 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -16.018 -11.473 33.124 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -13.957 -7.732 35.557 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -16.649 -11.036 35.453 1.00 0.00 H new ATOM 0 HH TYR B 271 -16.592 -8.723 36.976 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.987 -10.705 30.625 1.00 0.00 N ATOM 2686 CA TYR B 272 -18.403 -10.979 30.820 1.00 0.00 C ATOM 2687 C TYR B 272 -18.566 -12.177 31.744 1.00 0.00 C ATOM 2688 O TYR B 272 -18.023 -13.240 31.491 1.00 0.00 O ATOM 2689 CB TYR B 272 -19.108 -11.225 29.473 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.489 -12.325 28.626 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -17.474 -12.042 27.720 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -18.916 -13.643 28.739 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -16.903 -13.041 26.954 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -18.346 -14.645 27.980 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.342 -14.341 27.090 1.00 0.00 C ATOM 2696 OH TYR B 272 -16.773 -15.341 26.333 1.00 0.00 O ATOM 0 H TYR B 272 -16.426 -11.529 30.410 1.00 0.00 H new ATOM 0 HA TYR B 272 -18.871 -10.109 31.280 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -20.151 -11.476 29.664 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -19.103 -10.297 28.901 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -17.126 -11.025 27.613 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -19.707 -13.887 29.432 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -16.117 -12.804 26.252 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -18.687 -15.664 28.084 1.00 0.00 H new ATOM 0 HH TYR B 272 -17.053 -16.214 26.680 1.00 0.00 H new ATOM 2706 N HIS B 273 -19.288 -12.010 32.831 1.00 0.00 N ATOM 2707 CA HIS B 273 -19.435 -13.096 33.780 1.00 0.00 C ATOM 2708 C HIS B 273 -20.715 -13.871 33.500 1.00 0.00 C ATOM 2709 O HIS B 273 -21.812 -13.411 33.817 1.00 0.00 O ATOM 2710 CB HIS B 273 -19.423 -12.570 35.217 1.00 0.00 C ATOM 2711 CG HIS B 273 -19.176 -13.638 36.241 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -19.875 -13.727 37.427 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -18.283 -14.659 36.258 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -19.421 -14.753 38.127 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -18.460 -15.335 37.439 1.00 0.00 N ATOM 0 H HIS B 273 -19.775 -11.149 33.079 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.588 -13.772 33.664 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -18.653 -11.804 35.309 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -20.378 -12.089 35.428 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -20.625 -13.100 37.718 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -17.566 -14.896 35.486 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -19.778 -15.062 39.099 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.562 -15.026 32.866 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.687 -15.910 32.581 1.00 0.00 C ATOM 2725 C ILE B 274 -22.264 -16.463 33.880 1.00 0.00 C ATOM 2726 O ILE B 274 -21.613 -17.249 34.571 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.262 -17.090 31.678 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -20.587 -16.577 30.403 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -22.468 -17.956 31.329 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -19.987 -17.676 29.551 1.00 0.00 C ATOM 0 H ILE B 274 -19.662 -15.376 32.536 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.442 -15.322 32.058 1.00 0.00 H new ATOM 0 HB ILE B 274 -20.544 -17.700 32.226 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.318 -16.028 29.810 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -19.803 -15.871 30.676 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -22.151 -18.782 30.693 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -22.909 -18.351 32.244 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.207 -17.354 30.801 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -19.526 -17.239 28.665 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -19.232 -18.211 30.126 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -20.771 -18.370 29.247 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.474 -16.044 34.215 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.107 -16.476 35.454 1.00 0.00 C ATOM 2744 C ILE B 275 -25.168 -17.541 35.210 1.00 0.00 C ATOM 2745 O ILE B 275 -25.335 -18.451 36.025 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.733 -15.293 36.222 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.629 -14.456 35.304 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.642 -14.431 36.838 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.352 -13.336 36.020 1.00 0.00 C ATOM 0 H ILE B 275 -24.037 -15.408 33.650 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.313 -16.908 36.064 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.355 -15.694 37.022 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.021 -14.032 34.505 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.364 -15.109 34.833 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.096 -13.600 37.377 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -23.050 -15.032 37.529 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -22.996 -14.043 36.050 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -26.967 -12.786 35.308 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.987 -13.754 36.801 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.623 -12.660 36.467 1.00 0.00 H new ATOM 2761 N ALA B 276 -25.884 -17.431 34.096 1.00 0.00 N ATOM 2762 CA ALA B 276 -26.931 -18.389 33.772 1.00 0.00 C ATOM 2763 C ALA B 276 -27.259 -18.370 32.288 1.00 0.00 C ATOM 2764 O ALA B 276 -27.758 -17.378 31.763 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.184 -18.106 34.593 1.00 0.00 C ATOM 0 H ALA B 276 -25.758 -16.691 33.406 1.00 0.00 H new ATOM 0 HA ALA B 276 -26.561 -19.383 34.022 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -28.957 -18.831 34.339 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -27.949 -18.184 35.654 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.543 -17.101 34.374 1.00 0.00 H new ATOM 2771 N ALA B 277 -26.963 -19.466 31.613 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.320 -19.628 30.213 1.00 0.00 C ATOM 2773 C ALA B 277 -28.182 -20.870 30.062 1.00 0.00 C ATOM 2774 O ALA B 277 -27.693 -21.994 30.177 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.076 -19.712 29.340 1.00 0.00 C ATOM 0 H ALA B 277 -26.472 -20.264 32.015 1.00 0.00 H new ATOM 0 HA ALA B 277 -27.886 -18.758 29.881 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.371 -19.833 28.298 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.493 -18.797 29.449 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.472 -20.566 29.648 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.464 -20.668 29.819 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.421 -21.755 29.869 1.00 0.00 C ATOM 2783 C ARG B 278 -31.262 -21.820 28.598 1.00 0.00 C ATOM 2784 O ARG B 278 -31.690 -20.802 28.054 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.311 -21.599 31.107 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.126 -20.314 31.128 1.00 0.00 C ATOM 2787 CD ARG B 278 -32.640 -20.006 32.525 1.00 0.00 C ATOM 2788 NE ARG B 278 -33.312 -21.153 33.131 1.00 0.00 N ATOM 2789 CZ ARG B 278 -33.703 -21.196 34.402 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -33.511 -20.149 35.198 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -34.287 -22.292 34.868 1.00 0.00 N ATOM 0 H ARG B 278 -29.866 -19.760 29.585 1.00 0.00 H new ATOM 0 HA ARG B 278 -29.873 -22.695 29.939 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -31.991 -22.449 31.162 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -30.685 -21.634 31.998 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.512 -19.486 30.774 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -32.967 -20.404 30.441 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -31.807 -19.699 33.157 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.332 -19.165 32.479 1.00 0.00 H new ATOM 0 HE ARG B 278 -33.492 -21.969 32.545 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -33.062 -19.308 34.835 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -33.812 -20.187 36.172 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -34.433 -23.093 34.253 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -34.590 -22.334 35.841 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.478 -23.031 28.133 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.273 -23.279 26.948 1.00 0.00 C ATOM 2807 C GLU B 279 -33.761 -23.198 27.280 1.00 0.00 C ATOM 2808 O GLU B 279 -34.209 -23.744 28.290 1.00 0.00 O ATOM 2809 CB GLU B 279 -31.906 -24.654 26.400 1.00 0.00 C ATOM 2810 CG GLU B 279 -32.694 -25.094 25.184 1.00 0.00 C ATOM 2811 CD GLU B 279 -32.199 -26.424 24.661 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -31.884 -27.310 25.489 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -32.081 -26.578 23.432 1.00 0.00 O ATOM 0 H GLU B 279 -31.106 -23.876 28.567 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.066 -22.522 26.192 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -30.846 -24.655 26.146 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -32.046 -25.392 27.190 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -33.750 -25.172 25.441 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -32.611 -24.339 24.402 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.515 -22.492 26.448 1.00 0.00 N ATOM 2821 CA HIS B 280 -35.950 -22.348 26.649 1.00 0.00 C ATOM 2822 C HIS B 280 -36.700 -22.573 25.347 1.00 0.00 C ATOM 2823 O HIS B 280 -36.763 -21.690 24.490 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.287 -20.969 27.228 1.00 0.00 C ATOM 2825 CG HIS B 280 -36.614 -21.003 28.692 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -35.744 -21.486 29.645 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -37.730 -20.627 29.361 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -36.309 -21.405 30.835 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -37.515 -20.890 30.693 1.00 0.00 N ATOM 0 H HIS B 280 -34.155 -22.009 25.625 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.266 -23.106 27.366 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.442 -20.299 27.067 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -37.134 -20.551 26.683 1.00 0.00 H new ATOM 0 HD1 HIS B 280 -34.809 -21.849 29.460 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -38.623 -20.200 28.928 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -35.859 -21.709 31.769 1.00 0.00 H new ATOM 2837 N GLY B 281 -37.263 -23.764 25.208 1.00 0.00 N ATOM 2838 CA GLY B 281 -37.972 -24.117 23.997 1.00 0.00 C ATOM 2839 C GLY B 281 -37.050 -24.158 22.795 1.00 0.00 C ATOM 2840 O GLY B 281 -35.995 -24.794 22.845 1.00 0.00 O ATOM 0 H GLY B 281 -37.241 -24.496 25.918 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -38.446 -25.090 24.124 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.769 -23.395 23.819 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.420 -23.480 21.700 1.00 0.00 N ATOM 2845 CA PRO B 282 -36.609 -23.409 20.494 1.00 0.00 C ATOM 2846 C PRO B 282 -35.620 -22.243 20.522 1.00 0.00 C ATOM 2847 O PRO B 282 -34.962 -21.948 19.525 1.00 0.00 O ATOM 2848 CB PRO B 282 -37.648 -23.202 19.379 1.00 0.00 C ATOM 2849 CG PRO B 282 -38.959 -22.925 20.062 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.672 -22.745 21.528 1.00 0.00 C ATOM 0 HA PRO B 282 -35.994 -24.300 20.366 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.364 -22.371 18.734 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -37.720 -24.087 18.746 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -39.426 -22.030 19.649 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.655 -23.749 19.905 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -38.565 -21.693 21.794 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.469 -23.151 22.150 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.514 -21.585 21.673 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.651 -20.416 21.804 1.00 0.00 C ATOM 2860 C ASN B 283 -33.656 -20.605 22.943 1.00 0.00 C ATOM 2861 O ASN B 283 -33.893 -21.383 23.870 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.476 -19.144 22.037 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.416 -18.830 20.885 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.029 -18.187 19.907 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.666 -19.251 21.009 1.00 0.00 N ATOM 0 H ASN B 283 -36.013 -21.840 22.525 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.101 -20.305 20.870 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.056 -19.256 22.953 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.801 -18.302 22.188 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.348 -19.046 20.279 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.946 -19.781 21.834 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.543 -19.897 22.861 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.500 -19.981 23.870 1.00 0.00 C ATOM 2874 C PHE B 284 -31.412 -18.671 24.649 1.00 0.00 C ATOM 2875 O PHE B 284 -31.259 -17.600 24.057 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.159 -20.301 23.202 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.021 -20.491 24.166 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -28.902 -21.662 24.900 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.064 -19.502 24.331 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.851 -21.840 25.780 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.014 -19.675 25.211 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.907 -20.845 25.935 1.00 0.00 C ATOM 0 H PHE B 284 -32.337 -19.252 22.099 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.743 -20.780 24.570 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.270 -21.206 22.605 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.907 -19.494 22.514 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.639 -22.443 24.783 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.140 -18.586 23.765 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.769 -22.756 26.346 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.277 -18.895 25.333 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.085 -20.982 26.622 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.517 -18.767 25.969 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.475 -17.599 26.841 1.00 0.00 C ATOM 2894 C GLU B 285 -30.177 -17.582 27.639 1.00 0.00 C ATOM 2895 O GLU B 285 -29.976 -18.415 28.519 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.660 -17.629 27.806 1.00 0.00 C ATOM 2897 CG GLU B 285 -34.016 -17.569 27.128 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.407 -16.165 26.730 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.081 -15.739 25.609 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -35.063 -15.480 27.543 1.00 0.00 O ATOM 0 H GLU B 285 -31.633 -19.652 26.463 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.528 -16.702 26.224 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.605 -18.539 28.403 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.574 -16.789 28.496 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -34.003 -18.203 26.242 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -34.772 -17.976 27.800 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.296 -16.642 27.345 1.00 0.00 N ATOM 2908 CA ALA B 286 -28.037 -16.548 28.074 1.00 0.00 C ATOM 2909 C ALA B 286 -27.903 -15.205 28.776 1.00 0.00 C ATOM 2910 O ALA B 286 -28.017 -14.151 28.150 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.847 -16.788 27.156 1.00 0.00 C ATOM 0 H ALA B 286 -29.423 -15.940 26.616 1.00 0.00 H new ATOM 0 HA ALA B 286 -28.045 -17.330 28.833 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.923 -16.711 27.730 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.920 -17.783 26.718 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.844 -16.042 26.362 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.663 -15.255 30.077 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.492 -14.054 30.877 1.00 0.00 C ATOM 2919 C VAL B 287 -26.049 -13.937 31.357 1.00 0.00 C ATOM 2920 O VAL B 287 -25.546 -14.809 32.076 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.433 -14.050 32.101 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -28.360 -12.718 32.836 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.863 -14.356 31.681 1.00 0.00 C ATOM 0 H VAL B 287 -27.582 -16.124 30.605 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.741 -13.203 30.243 1.00 0.00 H new ATOM 0 HB VAL B 287 -28.104 -14.832 32.785 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -29.031 -12.739 33.694 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -27.339 -12.546 33.178 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.657 -11.914 32.163 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.510 -14.348 32.559 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -30.204 -13.601 30.973 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.902 -15.338 31.211 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.386 -12.868 30.947 1.00 0.00 N ATOM 2934 CA ALA B 288 -24.019 -12.605 31.368 1.00 0.00 C ATOM 2935 C ALA B 288 -23.871 -11.145 31.758 1.00 0.00 C ATOM 2936 O ALA B 288 -24.373 -10.259 31.073 1.00 0.00 O ATOM 2937 CB ALA B 288 -23.034 -12.969 30.265 1.00 0.00 C ATOM 0 H ALA B 288 -25.775 -12.164 30.319 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.795 -13.226 32.235 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -22.018 -12.764 30.602 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -23.130 -14.028 30.026 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -23.248 -12.376 29.376 1.00 0.00 H new ATOM 2943 N GLU B 289 -23.199 -10.892 32.865 1.00 0.00 N ATOM 2944 CA GLU B 289 -23.031 -9.531 33.346 1.00 0.00 C ATOM 2945 C GLU B 289 -21.672 -8.991 32.931 1.00 0.00 C ATOM 2946 O GLU B 289 -20.676 -9.712 32.968 1.00 0.00 O ATOM 2947 CB GLU B 289 -23.189 -9.479 34.863 1.00 0.00 C ATOM 2948 CG GLU B 289 -24.444 -10.179 35.357 1.00 0.00 C ATOM 2949 CD GLU B 289 -25.193 -9.367 36.384 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -24.789 -9.366 37.568 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -26.186 -8.712 36.011 1.00 0.00 O ATOM 0 H GLU B 289 -22.762 -11.606 33.447 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.803 -8.905 32.900 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -22.317 -9.938 35.329 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -23.211 -8.438 35.184 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -25.100 -10.382 34.510 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -24.173 -11.143 35.788 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.625 -7.726 32.542 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.398 -7.141 32.048 1.00 0.00 C ATOM 2960 C VAL B 290 -19.757 -6.301 33.134 1.00 0.00 C ATOM 2961 O VAL B 290 -20.418 -5.472 33.768 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.644 -6.275 30.795 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.331 -5.766 30.221 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.414 -7.063 29.749 1.00 0.00 C ATOM 0 H VAL B 290 -22.422 -7.090 32.560 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.729 -7.954 31.766 1.00 0.00 H new ATOM 0 HB VAL B 290 -21.241 -5.412 31.089 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.531 -5.158 29.339 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.817 -5.162 30.969 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.703 -6.612 29.944 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.579 -6.438 28.871 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.841 -7.945 29.463 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.375 -7.372 30.161 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.478 -6.533 33.373 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.756 -5.785 34.382 1.00 0.00 C ATOM 2976 C TYR B 291 -16.589 -5.041 33.759 1.00 0.00 C ATOM 2977 O TYR B 291 -16.017 -5.469 32.750 1.00 0.00 O ATOM 2978 CB TYR B 291 -17.253 -6.698 35.504 1.00 0.00 C ATOM 2979 CG TYR B 291 -18.342 -7.477 36.216 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.901 -8.612 35.644 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -18.804 -7.080 37.464 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.889 -9.328 36.293 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -19.789 -7.791 38.121 1.00 0.00 C ATOM 2984 CZ TYR B 291 -20.330 -8.914 37.531 1.00 0.00 C ATOM 2985 OH TYR B 291 -21.315 -9.626 38.180 1.00 0.00 O ATOM 0 H TYR B 291 -17.921 -7.232 32.882 1.00 0.00 H new ATOM 0 HA TYR B 291 -18.450 -5.064 34.815 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.533 -7.402 35.087 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -16.719 -6.092 36.236 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.558 -8.941 34.674 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -18.386 -6.200 37.929 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -20.313 -10.208 35.832 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -20.134 -7.469 39.092 1.00 0.00 H new ATOM 0 HH TYR B 291 -21.511 -9.203 39.042 1.00 0.00 H new ATOM 2995 N ASN B 292 -16.255 -3.925 34.365 1.00 0.00 N ATOM 2996 CA ASN B 292 -15.171 -3.082 33.913 1.00 0.00 C ATOM 2997 C ASN B 292 -14.148 -2.956 35.035 1.00 0.00 C ATOM 2998 O ASN B 292 -14.332 -3.529 36.111 1.00 0.00 O ATOM 2999 CB ASN B 292 -15.729 -1.701 33.545 1.00 0.00 C ATOM 3000 CG ASN B 292 -14.796 -0.867 32.689 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -14.722 0.351 32.848 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -14.109 -1.501 31.755 1.00 0.00 N ATOM 0 H ASN B 292 -16.733 -3.573 35.194 1.00 0.00 H new ATOM 0 HA ASN B 292 -14.692 -3.516 33.035 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -16.673 -1.831 33.015 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -15.951 -1.154 34.461 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.490 -0.979 31.134 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -14.197 -2.512 31.655 1.00 0.00 H new ATOM 3009 N ASP B 293 -13.079 -2.225 34.789 1.00 0.00 N ATOM 3010 CA ASP B 293 -12.095 -1.950 35.825 1.00 0.00 C ATOM 3011 C ASP B 293 -12.561 -0.786 36.692 1.00 0.00 C ATOM 3012 O ASP B 293 -13.590 -0.169 36.413 1.00 0.00 O ATOM 3013 CB ASP B 293 -10.734 -1.643 35.200 1.00 0.00 C ATOM 3014 CG ASP B 293 -10.828 -0.583 34.129 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -10.813 0.612 34.469 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -10.938 -0.951 32.936 1.00 0.00 O ATOM 0 H ASP B 293 -12.867 -1.809 33.882 1.00 0.00 H new ATOM 0 HA ASP B 293 -11.990 -2.834 36.454 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -10.045 -1.313 35.977 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -10.318 -2.555 34.772 1.00 0.00 H new ATOM 3021 N ALA B 294 -11.801 -0.481 37.734 1.00 0.00 N ATOM 3022 CA ALA B 294 -12.185 0.555 38.682 1.00 0.00 C ATOM 3023 C ALA B 294 -11.326 1.799 38.513 1.00 0.00 C ATOM 3024 O ALA B 294 -11.368 2.714 39.338 1.00 0.00 O ATOM 3025 CB ALA B 294 -12.071 0.029 40.106 1.00 0.00 C ATOM 0 H ALA B 294 -10.913 -0.937 37.945 1.00 0.00 H new ATOM 0 HA ALA B 294 -13.221 0.830 38.483 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -12.360 0.812 40.807 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -12.729 -0.831 40.230 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -11.042 -0.271 40.302 1.00 0.00 H new ATOM 3031 N THR B 295 -10.559 1.841 37.438 1.00 0.00 N ATOM 3032 CA THR B 295 -9.651 2.952 37.213 1.00 0.00 C ATOM 3033 C THR B 295 -10.142 3.827 36.063 1.00 0.00 C ATOM 3034 O THR B 295 -9.911 5.040 36.065 1.00 0.00 O ATOM 3035 CB THR B 295 -8.198 2.478 36.951 1.00 0.00 C ATOM 3036 OG1 THR B 295 -7.328 3.608 36.799 1.00 0.00 O ATOM 3037 CG2 THR B 295 -8.109 1.598 35.714 1.00 0.00 C ATOM 0 H THR B 295 -10.546 1.125 36.712 1.00 0.00 H new ATOM 0 HA THR B 295 -9.639 3.545 38.128 1.00 0.00 H new ATOM 0 HB THR B 295 -7.886 1.887 37.812 1.00 0.00 H new ATOM 0 HG1 THR B 295 -6.413 3.297 36.636 1.00 0.00 H new ATOM 0 HG21 THR B 295 -7.076 1.286 35.563 1.00 0.00 H new ATOM 0 HG22 THR B 295 -8.738 0.718 35.847 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.449 2.159 34.843 1.00 0.00 H new ATOM 3045 N LYS B 296 -10.811 3.201 35.093 1.00 0.00 N ATOM 3046 CA LYS B 296 -11.462 3.900 33.985 1.00 0.00 C ATOM 3047 C LYS B 296 -10.455 4.632 33.105 1.00 0.00 C ATOM 3048 O LYS B 296 -9.963 4.084 32.116 1.00 0.00 O ATOM 3049 CB LYS B 296 -12.525 4.875 34.509 1.00 0.00 C ATOM 3050 CG LYS B 296 -13.571 4.221 35.391 1.00 0.00 C ATOM 3051 CD LYS B 296 -14.410 3.220 34.621 1.00 0.00 C ATOM 3052 CE LYS B 296 -15.380 2.496 35.536 1.00 0.00 C ATOM 3053 NZ LYS B 296 -16.264 1.577 34.777 1.00 0.00 N ATOM 0 H LYS B 296 -10.917 2.187 35.055 1.00 0.00 H new ATOM 0 HA LYS B 296 -11.950 3.146 33.368 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -12.032 5.668 35.072 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -13.021 5.347 33.661 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -13.081 3.719 36.225 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -14.219 4.988 35.816 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -14.963 3.734 33.835 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -13.759 2.496 34.132 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -14.823 1.931 36.284 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -15.987 3.225 36.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -16.743 0.932 35.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -16.974 2.130 34.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -15.695 1.024 34.105 1.00 0.00 H new ATOM 3067 N LEU B 297 -10.156 5.865 33.486 1.00 0.00 N ATOM 3068 CA LEU B 297 -9.266 6.740 32.740 1.00 0.00 C ATOM 3069 C LEU B 297 -9.239 8.106 33.404 1.00 0.00 C ATOM 3070 O LEU B 297 -10.166 8.457 34.133 1.00 0.00 O ATOM 3071 CB LEU B 297 -9.746 6.899 31.289 1.00 0.00 C ATOM 3072 CG LEU B 297 -11.129 7.541 31.131 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -11.030 8.840 30.345 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -12.096 6.580 30.457 1.00 0.00 C ATOM 0 H LEU B 297 -10.530 6.291 34.334 1.00 0.00 H new ATOM 0 HA LEU B 297 -8.269 6.299 32.734 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -9.018 7.501 30.745 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -9.762 5.916 30.818 1.00 0.00 H new ATOM 0 HG LEU B 297 -11.514 7.770 32.125 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -12.022 9.280 30.244 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -10.376 9.535 30.872 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -10.621 8.636 29.356 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -13.071 7.057 30.355 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -11.717 6.315 29.470 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.194 5.679 31.062 1.00 0.00 H new ATOM 3086 N GLU B 298 -8.181 8.862 33.179 1.00 0.00 N ATOM 3087 CA GLU B 298 -8.171 10.267 33.551 1.00 0.00 C ATOM 3088 C GLU B 298 -8.516 11.105 32.323 1.00 0.00 C ATOM 3089 O GLU B 298 -9.273 12.070 32.410 1.00 0.00 O ATOM 3090 CB GLU B 298 -6.823 10.690 34.172 1.00 0.00 C ATOM 3091 CG GLU B 298 -5.627 9.834 33.770 1.00 0.00 C ATOM 3092 CD GLU B 298 -5.334 9.888 32.291 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -4.574 10.774 31.862 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -5.887 9.046 31.548 1.00 0.00 O ATOM 0 H GLU B 298 -7.321 8.530 32.743 1.00 0.00 H new ATOM 0 HA GLU B 298 -8.922 10.435 34.323 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -6.620 11.724 33.892 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -6.918 10.667 35.258 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -4.748 10.167 34.321 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -5.813 8.800 34.060 1.00 0.00 H new ATOM 3101 N HIS B 299 -7.971 10.697 31.176 1.00 0.00 N ATOM 3102 CA HIS B 299 -8.323 11.285 29.886 1.00 0.00 C ATOM 3103 C HIS B 299 -7.589 10.572 28.739 1.00 0.00 C ATOM 3104 O HIS B 299 -7.822 10.869 27.567 1.00 0.00 O ATOM 3105 CB HIS B 299 -8.013 12.787 29.860 1.00 0.00 C ATOM 3106 CG HIS B 299 -8.710 13.524 28.756 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -8.038 14.185 27.754 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -10.029 13.704 28.506 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -8.912 14.739 26.933 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -10.129 14.461 27.365 1.00 0.00 N ATOM 0 H HIS B 299 -7.276 9.953 31.117 1.00 0.00 H new ATOM 0 HA HIS B 299 -9.396 11.153 29.746 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -8.300 13.225 30.816 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -6.937 12.926 29.756 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -10.850 13.323 29.095 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -8.672 15.321 26.056 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -10.999 14.759 26.924 1.00 0.00 H new ATOM 3118 N HIS B 300 -6.723 9.615 29.076 1.00 0.00 N ATOM 3119 CA HIS B 300 -5.948 8.877 28.070 1.00 0.00 C ATOM 3120 C HIS B 300 -6.760 7.762 27.418 1.00 0.00 C ATOM 3121 O HIS B 300 -6.191 6.828 26.857 1.00 0.00 O ATOM 3122 CB HIS B 300 -4.689 8.265 28.691 1.00 0.00 C ATOM 3123 CG HIS B 300 -3.633 9.257 29.065 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -2.681 9.009 30.028 1.00 0.00 N ATOM 3125 CD2 HIS B 300 -3.368 10.494 28.586 1.00 0.00 C ATOM 3126 CE1 HIS B 300 -1.877 10.049 30.127 1.00 0.00 C ATOM 3127 NE2 HIS B 300 -2.272 10.964 29.262 1.00 0.00 N ATOM 0 H HIS B 300 -6.539 9.331 30.038 1.00 0.00 H new ATOM 0 HA HIS B 300 -5.673 9.602 27.304 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -4.975 7.705 29.582 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -4.264 7.549 27.987 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -3.917 11.014 27.815 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -1.038 10.137 30.801 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -1.833 11.874 29.120 1.00 0.00 H new ATOM 3135 N HIS B 301 -8.081 7.861 27.480 1.00 0.00 N ATOM 3136 CA HIS B 301 -8.943 6.858 26.866 1.00 0.00 C ATOM 3137 C HIS B 301 -8.775 6.875 25.352 1.00 0.00 C ATOM 3138 O HIS B 301 -8.479 5.848 24.743 1.00 0.00 O ATOM 3139 CB HIS B 301 -10.411 7.099 27.235 1.00 0.00 C ATOM 3140 CG HIS B 301 -11.356 6.102 26.635 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -11.608 4.870 27.198 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -12.108 6.158 25.509 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -12.475 4.213 26.446 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -12.792 4.974 25.417 1.00 0.00 N ATOM 0 H HIS B 301 -8.578 8.620 27.946 1.00 0.00 H new ATOM 0 HA HIS B 301 -8.650 5.879 27.246 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -10.512 7.075 28.320 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -10.698 8.099 26.911 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -12.159 6.983 24.813 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -12.858 3.222 26.641 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -13.442 4.722 24.672 1.00 0.00 H new ATOM 3152 N HIS B 302 -8.976 8.046 24.757 1.00 0.00 N ATOM 3153 CA HIS B 302 -8.820 8.224 23.319 1.00 0.00 C ATOM 3154 C HIS B 302 -9.086 9.678 22.958 1.00 0.00 C ATOM 3155 O HIS B 302 -10.218 10.147 23.052 1.00 0.00 O ATOM 3156 CB HIS B 302 -9.782 7.310 22.544 1.00 0.00 C ATOM 3157 CG HIS B 302 -9.393 7.093 21.110 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -8.984 5.873 20.625 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -9.344 7.946 20.059 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -8.701 5.983 19.343 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -8.908 7.233 18.969 1.00 0.00 N ATOM 0 H HIS B 302 -9.250 8.893 25.255 1.00 0.00 H new ATOM 0 HA HIS B 302 -7.800 7.956 23.044 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -9.834 6.344 23.046 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -10.783 7.741 22.578 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -9.601 8.995 20.075 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -8.357 5.184 18.704 1.00 0.00 H new ATOM 0 HE2 HIS B 302 -8.768 7.606 18.030 1.00 0.00 H new ATOM 3169 N HIS B 303 -8.041 10.395 22.573 1.00 0.00 N ATOM 3170 CA HIS B 303 -8.188 11.795 22.195 1.00 0.00 C ATOM 3171 C HIS B 303 -8.657 11.907 20.749 1.00 0.00 C ATOM 3172 O HIS B 303 -8.322 11.067 19.915 1.00 0.00 O ATOM 3173 CB HIS B 303 -6.874 12.573 22.396 1.00 0.00 C ATOM 3174 CG HIS B 303 -5.807 12.308 21.367 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -5.419 13.245 20.433 1.00 0.00 N ATOM 3176 CD2 HIS B 303 -5.039 11.217 21.139 1.00 0.00 C ATOM 3177 CE1 HIS B 303 -4.464 12.739 19.677 1.00 0.00 C ATOM 3178 NE2 HIS B 303 -4.213 11.510 20.084 1.00 0.00 N ATOM 0 H HIS B 303 -7.088 10.035 22.514 1.00 0.00 H new ATOM 0 HA HIS B 303 -8.941 12.240 22.846 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -7.099 13.640 22.396 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -6.474 12.331 23.381 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -5.071 10.287 21.687 1.00 0.00 H new ATOM 0 HE1 HIS B 303 -3.970 13.246 18.861 1.00 0.00 H new ATOM 0 HE2 HIS B 303 -3.519 10.881 19.681 1.00 0.00 H new ATOM 3186 N HIS B 304 -9.432 12.937 20.464 1.00 0.00 N ATOM 3187 CA HIS B 304 -9.935 13.166 19.120 1.00 0.00 C ATOM 3188 C HIS B 304 -9.329 14.447 18.561 1.00 0.00 C ATOM 3189 CB HIS B 304 -11.466 13.252 19.134 1.00 0.00 C ATOM 3190 CG HIS B 304 -12.093 13.347 17.772 1.00 0.00 C ATOM 3191 ND1 HIS B 304 -12.553 14.531 17.235 1.00 0.00 N ATOM 3192 CD2 HIS B 304 -12.356 12.394 16.845 1.00 0.00 C ATOM 3193 CE1 HIS B 304 -13.072 14.301 16.046 1.00 0.00 C ATOM 3194 NE2 HIS B 304 -12.964 13.015 15.784 1.00 0.00 N ATOM 0 H HIS B 304 -9.729 13.632 21.149 1.00 0.00 H new ATOM 0 HA HIS B 304 -9.648 12.332 18.480 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -11.863 12.374 19.643 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -11.764 14.122 19.720 1.00 0.00 H new ATOM 0 HD2 HIS B 304 -12.129 11.341 16.927 1.00 0.00 H new ATOM 0 HE1 HIS B 304 -13.512 15.042 15.396 1.00 0.00 H new ATOM 0 HE2 HIS B 304 -13.281 12.555 14.930 1.00 0.00 H new TER 3202 HIS B 304