USER MOD reduce.3.24.130724 H: found=0, std=0, add=1300, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1298 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 3 MET CE :methyl 178:sc= -0.529 (180deg=-0.533) USER MOD Set 1.2: A 168 MET CE :methyl -173:sc= -3.05! (180deg=-3.19) USER MOD Set 2.1: A 105 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-3.4!) USER MOD Set 2.2: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 90 GLN : amide:sc= -5.46! K(o=-6!,f=0.1) USER MOD Set 3.2: A 148 ASN : amide:sc= -0.511 X(o=-6,f=-6!) USER MOD Set 4.1: A 10 SER OG : rot 134:sc= 1.17 USER MOD Set 4.2: A 62 GLN : amide:sc= 0.685 K(o=1.9,f=-1.3!) USER MOD Set 5.1: A 33 HIS : no HE2:sc= 0.949 K(o=2.1,f=-2.8) USER MOD Set 5.2: A 46 TYR OH : rot -133:sc= 1.15 USER MOD Set 6.1: A 9 SER OG : rot 50:sc= 0.208 USER MOD Set 6.2: A 14 THR OG1 : rot 153:sc= 0.434 USER MOD Set 7.1: A 7 TYR OH : rot 30:sc= 0.0596 USER MOD Set 7.2: A 34 ASN : amide:sc= -1.64 K(o=-1.6,f=-8.4!) USER MOD Single : A 1 MET CE :methyl 168:sc= 0 (180deg=-0.0362) USER MOD Single : A 1 MET N :NH3+ -147:sc= 0.137 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.426 X(o=0.43,f=-0.073) USER MOD Single : A 11 THR OG1 : rot 139:sc= 1.83 USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -170:sc= -0.446 (180deg=-0.665) USER MOD Single : A 20 LYS NZ :NH3+ 177:sc= 1.33 (180deg=1.28) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.23) USER MOD Single : A 43 MET CE :methyl 168:sc= -0.301 (180deg=-0.671) USER MOD Single : A 45 GLN : amide:sc= 0.521 K(o=0.52,f=0) USER MOD Single : A 55 THR OG1 : rot 80:sc= 0.272 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 76 ASN : amide:sc= 0.0528 X(o=0.053,f=-0.013) USER MOD Single : A 80 LYS NZ :NH3+ -152:sc= 1.72 (180deg=0.898) USER MOD Single : A 85 TYR OH : rot 178:sc= 0.263 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 161:sc= -0.136 (180deg=-0.605) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -27:sc= 0.0654 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 179:sc= 2.22 (180deg=2.22) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -39:sc= 0.0245 USER MOD Single : A 128 SER OG : rot -106:sc= 1.37 USER MOD Single : A 130 LYS NZ :NH3+ -174:sc= 1.3 (180deg=1.18) USER MOD Single : A 137 GLN : amide:sc= 0.873 K(o=0.87,f=-14!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0.382 K(o=0.38,f=-0.2) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 75:sc= 0.573 USER MOD Single : A 158 GLN : amide:sc= 0.948 K(o=0.95,f=-0.21) USER MOD Single : A 159 SER OG : rot 69:sc= 0.0233 USER MOD Single : A 161 CYS SG : rot 76:sc= -1.25! USER MOD Single : A 163 GLN : amide:sc= 1.29 K(o=1.3,f=-0.51) USER MOD Single : A 166 ASN : amide:sc= 1.11 K(o=1.1,f=-9.6e-05) USER MOD Single : A 171 HIS : no HD1:sc= -0.0297 X(o=-0.03,f=-0.05) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.470 0.379 -0.500 1.00 0.00 N ATOM 2 CA MET A 1 1.603 0.364 -1.480 1.00 0.00 C ATOM 3 C MET A 1 1.897 1.764 -2.019 1.00 0.00 C ATOM 4 O MET A 1 0.974 2.528 -2.283 1.00 0.00 O ATOM 5 CB MET A 1 1.396 -0.636 -2.656 1.00 0.00 C ATOM 6 CG MET A 1 0.403 -0.205 -3.763 1.00 0.00 C ATOM 7 SD MET A 1 -1.366 -0.318 -3.375 1.00 0.00 S ATOM 8 CE MET A 1 -1.667 -2.070 -3.751 1.00 0.00 C ATOM 0 H1 MET A 1 0.629 -0.349 0.225 1.00 0.00 H new ATOM 0 H2 MET A 1 0.416 1.313 -0.046 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.422 0.183 -0.998 1.00 0.00 H new ATOM 0 HA MET A 1 2.468 0.012 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.365 -0.822 -3.120 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.054 -1.584 -2.241 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.625 0.827 -4.033 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.595 -0.814 -4.646 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.645 -2.361 -3.369 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.640 -2.220 -4.830 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.897 -2.681 -3.280 1.00 0.00 H new ATOM 20 N ASN A 2 3.169 2.082 -2.268 1.00 0.00 N ATOM 21 CA ASN A 2 3.547 3.286 -3.011 1.00 0.00 C ATOM 22 C ASN A 2 3.460 2.981 -4.510 1.00 0.00 C ATOM 23 O ASN A 2 3.800 1.876 -4.933 1.00 0.00 O ATOM 24 CB ASN A 2 4.918 3.827 -2.572 1.00 0.00 C ATOM 25 CG ASN A 2 6.095 2.845 -2.503 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.965 2.992 -1.651 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.169 1.829 -3.351 1.00 0.00 N ATOM 0 H ASN A 2 3.961 1.517 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 2 2.851 4.094 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.194 4.630 -3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.799 4.275 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 2 6.948 1.173 -3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.447 1.704 -4.061 1.00 0.00 H new ATOM 34 N MET A 3 3.018 3.947 -5.307 1.00 0.00 N ATOM 35 CA MET A 3 2.653 3.820 -6.717 1.00 0.00 C ATOM 36 C MET A 3 3.329 4.945 -7.495 1.00 0.00 C ATOM 37 O MET A 3 3.485 6.048 -6.975 1.00 0.00 O ATOM 38 CB MET A 3 1.124 3.913 -6.872 1.00 0.00 C ATOM 39 CG MET A 3 0.399 3.003 -5.869 1.00 0.00 C ATOM 40 SD MET A 3 -1.312 2.537 -6.240 1.00 0.00 S ATOM 41 CE MET A 3 -2.105 4.130 -6.538 1.00 0.00 C ATOM 0 H MET A 3 2.897 4.901 -4.966 1.00 0.00 H new ATOM 0 HA MET A 3 2.981 2.855 -7.103 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.805 4.945 -6.725 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.843 3.634 -7.887 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.981 2.087 -5.765 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.409 3.499 -4.898 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.149 3.972 -6.810 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.054 4.737 -5.634 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.592 4.645 -7.350 1.00 0.00 H new ATOM 51 N GLY A 4 3.686 4.701 -8.750 1.00 0.00 N ATOM 52 CA GLY A 4 4.408 5.687 -9.548 1.00 0.00 C ATOM 53 C GLY A 4 3.535 6.224 -10.672 1.00 0.00 C ATOM 54 O GLY A 4 3.118 5.437 -11.521 1.00 0.00 O ATOM 0 H GLY A 4 3.487 3.828 -9.239 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.732 6.509 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.307 5.234 -9.966 1.00 0.00 H new ATOM 58 N LEU A 5 3.247 7.530 -10.708 1.00 0.00 N ATOM 59 CA LEU A 5 2.595 8.173 -11.845 1.00 0.00 C ATOM 60 C LEU A 5 3.651 8.658 -12.844 1.00 0.00 C ATOM 61 O LEU A 5 4.326 9.650 -12.596 1.00 0.00 O ATOM 62 CB LEU A 5 1.731 9.340 -11.332 1.00 0.00 C ATOM 63 CG LEU A 5 0.721 9.967 -12.317 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.967 9.771 -13.815 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.668 9.436 -12.001 1.00 0.00 C ATOM 0 H LEU A 5 3.462 8.170 -9.944 1.00 0.00 H new ATOM 0 HA LEU A 5 1.950 7.462 -12.361 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.178 8.991 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.401 10.129 -10.990 1.00 0.00 H new ATOM 0 HG LEU A 5 0.841 11.038 -12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.178 10.266 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.932 10.201 -14.085 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.967 8.706 -14.047 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.390 9.872 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.675 8.351 -12.106 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.936 9.703 -10.979 1.00 0.00 H new ATOM 77 N PHE A 6 3.747 8.007 -13.996 1.00 0.00 N ATOM 78 CA PHE A 6 4.608 8.384 -15.116 1.00 0.00 C ATOM 79 C PHE A 6 3.795 8.990 -16.247 1.00 0.00 C ATOM 80 O PHE A 6 2.682 8.556 -16.531 1.00 0.00 O ATOM 81 CB PHE A 6 5.346 7.151 -15.630 1.00 0.00 C ATOM 82 CG PHE A 6 6.297 6.574 -14.616 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.825 5.756 -13.575 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.649 6.926 -14.671 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.703 5.337 -12.567 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.534 6.461 -13.693 1.00 0.00 C ATOM 87 CZ PHE A 6 8.063 5.682 -12.620 1.00 0.00 C ATOM 0 H PHE A 6 3.204 7.165 -14.186 1.00 0.00 H new ATOM 0 HA PHE A 6 5.323 9.128 -14.764 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.619 6.390 -15.913 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.899 7.414 -16.531 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.789 5.452 -13.552 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.010 7.557 -15.469 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.331 4.745 -11.744 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.585 6.701 -13.762 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.740 5.353 -11.846 1.00 0.00 H new ATOM 97 N TYR A 7 4.374 9.955 -16.952 1.00 0.00 N ATOM 98 CA TYR A 7 3.750 10.606 -18.103 1.00 0.00 C ATOM 99 C TYR A 7 4.800 11.353 -18.920 1.00 0.00 C ATOM 100 O TYR A 7 5.954 11.474 -18.503 1.00 0.00 O ATOM 101 CB TYR A 7 2.679 11.597 -17.611 1.00 0.00 C ATOM 102 CG TYR A 7 3.258 12.772 -16.854 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.589 12.612 -15.499 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.549 13.986 -17.507 1.00 0.00 C ATOM 105 CE1 TYR A 7 4.177 13.661 -14.778 1.00 0.00 C ATOM 106 CE2 TYR A 7 4.168 15.028 -16.795 1.00 0.00 C ATOM 107 CZ TYR A 7 4.487 14.872 -15.429 1.00 0.00 C ATOM 108 OH TYR A 7 5.133 15.876 -14.767 1.00 0.00 O ATOM 0 H TYR A 7 5.304 10.314 -16.739 1.00 0.00 H new ATOM 0 HA TYR A 7 3.287 9.847 -18.733 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.115 11.967 -18.467 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.974 11.070 -16.968 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.389 11.672 -15.007 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.298 14.115 -18.549 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.392 13.541 -13.726 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.401 15.955 -17.297 1.00 0.00 H new ATOM 0 HH TYR A 7 5.714 15.492 -14.078 1.00 0.00 H new ATOM 118 N GLY A 8 4.359 11.914 -20.049 1.00 0.00 N ATOM 119 CA GLY A 8 5.107 12.869 -20.858 1.00 0.00 C ATOM 120 C GLY A 8 4.078 13.761 -21.535 1.00 0.00 C ATOM 121 O GLY A 8 2.988 13.292 -21.860 1.00 0.00 O ATOM 0 H GLY A 8 3.438 11.706 -20.435 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.782 13.458 -20.237 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.721 12.354 -21.597 1.00 0.00 H new ATOM 125 N SER A 9 4.350 15.053 -21.670 1.00 0.00 N ATOM 126 CA SER A 9 3.452 16.002 -22.311 1.00 0.00 C ATOM 127 C SER A 9 4.237 17.136 -22.969 1.00 0.00 C ATOM 128 O SER A 9 5.187 17.662 -22.386 1.00 0.00 O ATOM 129 CB SER A 9 2.495 16.561 -21.263 1.00 0.00 C ATOM 130 OG SER A 9 1.365 17.143 -21.888 1.00 0.00 O ATOM 0 H SER A 9 5.214 15.476 -21.332 1.00 0.00 H new ATOM 0 HA SER A 9 2.888 15.491 -23.091 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.177 15.765 -20.590 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.007 17.307 -20.655 1.00 0.00 H new ATOM 0 HG SER A 9 0.991 16.514 -22.540 1.00 0.00 H new ATOM 136 N SER A 10 3.778 17.542 -24.153 1.00 0.00 N ATOM 137 CA SER A 10 4.259 18.719 -24.872 1.00 0.00 C ATOM 138 C SER A 10 3.406 19.944 -24.506 1.00 0.00 C ATOM 139 O SER A 10 3.932 21.052 -24.376 1.00 0.00 O ATOM 140 CB SER A 10 4.242 18.439 -26.384 1.00 0.00 C ATOM 141 OG SER A 10 3.846 17.105 -26.684 1.00 0.00 O ATOM 0 H SER A 10 3.040 17.046 -24.652 1.00 0.00 H new ATOM 0 HA SER A 10 5.287 18.938 -24.582 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.561 19.136 -26.872 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.234 18.622 -26.796 1.00 0.00 H new ATOM 0 HG SER A 10 3.186 17.115 -27.409 1.00 0.00 H new ATOM 147 N THR A 11 2.099 19.744 -24.308 1.00 0.00 N ATOM 148 CA THR A 11 1.122 20.790 -23.998 1.00 0.00 C ATOM 149 C THR A 11 0.905 20.945 -22.485 1.00 0.00 C ATOM 150 O THR A 11 0.207 21.864 -22.048 1.00 0.00 O ATOM 151 CB THR A 11 -0.188 20.405 -24.689 1.00 0.00 C ATOM 152 OG1 THR A 11 -0.462 19.063 -24.343 1.00 0.00 O ATOM 153 CG2 THR A 11 -0.079 20.490 -26.211 1.00 0.00 C ATOM 0 H THR A 11 1.679 18.816 -24.361 1.00 0.00 H new ATOM 0 HA THR A 11 1.489 21.752 -24.356 1.00 0.00 H new ATOM 0 HB THR A 11 -0.972 21.092 -24.369 1.00 0.00 H new ATOM 0 HG1 THR A 11 -1.420 18.961 -24.162 1.00 0.00 H new ATOM 0 HG21 THR A 11 -1.031 20.208 -26.660 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.172 21.510 -26.501 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.701 19.812 -26.558 1.00 0.00 H new ATOM 161 N CYS A 12 1.503 20.048 -21.691 1.00 0.00 N ATOM 162 CA CYS A 12 1.262 19.851 -20.266 1.00 0.00 C ATOM 163 C CYS A 12 -0.132 19.286 -19.964 1.00 0.00 C ATOM 164 O CYS A 12 -0.491 19.185 -18.796 1.00 0.00 O ATOM 165 CB CYS A 12 1.641 21.080 -19.423 1.00 0.00 C ATOM 166 SG CYS A 12 3.356 21.581 -19.762 1.00 0.00 S ATOM 0 H CYS A 12 2.208 19.406 -22.052 1.00 0.00 H new ATOM 0 HA CYS A 12 1.949 19.068 -19.945 1.00 0.00 H new ATOM 0 HB2 CYS A 12 0.964 21.905 -19.647 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.525 20.851 -18.364 1.00 0.00 H new ATOM 0 HG CYS A 12 3.655 22.621 -19.042 1.00 0.00 H new ATOM 172 N TYR A 13 -0.909 18.840 -20.956 1.00 0.00 N ATOM 173 CA TYR A 13 -2.210 18.227 -20.692 1.00 0.00 C ATOM 174 C TYR A 13 -2.037 16.930 -19.893 1.00 0.00 C ATOM 175 O TYR A 13 -2.710 16.708 -18.885 1.00 0.00 O ATOM 176 CB TYR A 13 -2.938 17.947 -22.014 1.00 0.00 C ATOM 177 CG TYR A 13 -3.264 19.109 -22.932 1.00 0.00 C ATOM 178 CD1 TYR A 13 -3.246 20.449 -22.497 1.00 0.00 C ATOM 179 CD2 TYR A 13 -3.587 18.820 -24.270 1.00 0.00 C ATOM 180 CE1 TYR A 13 -3.538 21.488 -23.394 1.00 0.00 C ATOM 181 CE2 TYR A 13 -3.878 19.854 -25.175 1.00 0.00 C ATOM 182 CZ TYR A 13 -3.856 21.199 -24.739 1.00 0.00 C ATOM 183 OH TYR A 13 -4.124 22.223 -25.603 1.00 0.00 O ATOM 0 H TYR A 13 -0.659 18.892 -21.944 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.810 18.919 -20.101 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.332 17.240 -22.580 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -3.875 17.444 -21.774 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -3.006 20.677 -21.469 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.612 17.793 -24.605 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -3.519 22.513 -23.054 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.118 19.622 -26.202 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.323 21.858 -26.491 1.00 0.00 H new ATOM 193 N THR A 14 -1.081 16.094 -20.303 1.00 0.00 N ATOM 194 CA THR A 14 -0.798 14.805 -19.662 1.00 0.00 C ATOM 195 C THR A 14 -0.230 15.060 -18.265 1.00 0.00 C ATOM 196 O THR A 14 -0.506 14.303 -17.337 1.00 0.00 O ATOM 197 CB THR A 14 0.175 13.962 -20.513 1.00 0.00 C ATOM 198 OG1 THR A 14 0.263 14.485 -21.821 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.228 12.503 -20.658 1.00 0.00 C ATOM 0 H THR A 14 -0.474 16.294 -21.098 1.00 0.00 H new ATOM 0 HA THR A 14 -1.723 14.234 -19.576 1.00 0.00 H new ATOM 0 HB THR A 14 1.123 14.011 -19.977 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.138 14.263 -22.204 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.508 11.981 -21.270 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.275 12.039 -19.673 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.206 12.441 -21.135 1.00 0.00 H new ATOM 207 N GLU A 15 0.522 16.157 -18.123 1.00 0.00 N ATOM 208 CA GLU A 15 1.117 16.586 -16.874 1.00 0.00 C ATOM 209 C GLU A 15 0.018 16.940 -15.887 1.00 0.00 C ATOM 210 O GLU A 15 0.007 16.420 -14.778 1.00 0.00 O ATOM 211 CB GLU A 15 2.072 17.762 -17.137 1.00 0.00 C ATOM 212 CG GLU A 15 2.740 18.261 -15.850 1.00 0.00 C ATOM 213 CD GLU A 15 3.880 19.258 -16.142 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.932 18.846 -16.687 1.00 0.00 O ATOM 215 OE2 GLU A 15 3.737 20.455 -15.796 1.00 0.00 O1- ATOM 0 H GLU A 15 0.733 16.781 -18.902 1.00 0.00 H new ATOM 0 HA GLU A 15 1.706 15.781 -16.434 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.839 17.454 -17.847 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.520 18.580 -17.599 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.994 18.739 -15.216 1.00 0.00 H new ATOM 0 HG3 GLU A 15 3.135 17.411 -15.293 1.00 0.00 H new ATOM 222 N MET A 16 -0.952 17.754 -16.300 1.00 0.00 N ATOM 223 CA MET A 16 -2.028 18.169 -15.409 1.00 0.00 C ATOM 224 C MET A 16 -2.861 16.972 -14.973 1.00 0.00 C ATOM 225 O MET A 16 -3.239 16.871 -13.808 1.00 0.00 O ATOM 226 CB MET A 16 -2.907 19.244 -16.069 1.00 0.00 C ATOM 227 CG MET A 16 -2.163 20.566 -16.289 1.00 0.00 C ATOM 228 SD MET A 16 -3.140 21.875 -17.081 1.00 0.00 S ATOM 229 CE MET A 16 -3.274 21.195 -18.757 1.00 0.00 C ATOM 0 H MET A 16 -1.013 18.137 -17.243 1.00 0.00 H new ATOM 0 HA MET A 16 -1.579 18.608 -14.518 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.270 18.872 -17.027 1.00 0.00 H new ATOM 0 HB3 MET A 16 -3.783 19.424 -15.445 1.00 0.00 H new ATOM 0 HG2 MET A 16 -1.809 20.931 -15.325 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.281 20.372 -16.900 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.690 21.950 -19.424 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.285 20.903 -19.111 1.00 0.00 H new ATOM 0 HE3 MET A 16 -3.927 20.322 -18.744 1.00 0.00 H new ATOM 239 N ALA A 17 -3.109 16.030 -15.884 1.00 0.00 N ATOM 240 CA ALA A 17 -3.791 14.792 -15.547 1.00 0.00 C ATOM 241 C ALA A 17 -2.993 13.994 -14.516 1.00 0.00 C ATOM 242 O ALA A 17 -3.591 13.519 -13.557 1.00 0.00 O ATOM 243 CB ALA A 17 -4.110 13.994 -16.811 1.00 0.00 C ATOM 0 H ALA A 17 -2.843 16.107 -16.866 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.746 15.027 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.621 13.070 -16.539 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.753 14.586 -17.462 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.184 13.756 -17.334 1.00 0.00 H new ATOM 249 N ALA A 18 -1.666 13.908 -14.648 1.00 0.00 N ATOM 250 CA ALA A 18 -0.792 13.242 -13.686 1.00 0.00 C ATOM 251 C ALA A 18 -0.993 13.823 -12.291 1.00 0.00 C ATOM 252 O ALA A 18 -1.183 13.070 -11.335 1.00 0.00 O ATOM 253 CB ALA A 18 0.678 13.390 -14.129 1.00 0.00 C ATOM 0 H ALA A 18 -1.163 14.307 -15.441 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.045 12.182 -13.651 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.327 12.892 -13.409 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.810 12.936 -15.111 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.938 14.447 -14.181 1.00 0.00 H new ATOM 259 N GLU A 19 -1.009 15.157 -12.183 1.00 0.00 N ATOM 260 CA GLU A 19 -1.198 15.842 -10.902 1.00 0.00 C ATOM 261 C GLU A 19 -2.524 15.433 -10.296 1.00 0.00 C ATOM 262 O GLU A 19 -2.575 15.103 -9.111 1.00 0.00 O ATOM 263 CB GLU A 19 -1.169 17.379 -10.994 1.00 0.00 C ATOM 264 CG GLU A 19 -0.016 17.936 -11.812 1.00 0.00 C ATOM 265 CD GLU A 19 0.193 19.437 -11.545 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.471 20.277 -12.198 1.00 0.00 O ATOM 267 OE2 GLU A 19 1.025 19.786 -10.673 1.00 0.00 O1- ATOM 0 H GLU A 19 -0.892 15.787 -12.977 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.354 15.540 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.107 17.723 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.116 17.790 -9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.898 17.392 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.212 17.778 -12.873 1.00 0.00 H new ATOM 274 N LYS A 20 -3.566 15.436 -11.126 1.00 0.00 N ATOM 275 CA LYS A 20 -4.932 15.150 -10.747 1.00 0.00 C ATOM 276 C LYS A 20 -5.008 13.737 -10.233 1.00 0.00 C ATOM 277 O LYS A 20 -5.406 13.549 -9.095 1.00 0.00 O ATOM 278 CB LYS A 20 -5.873 15.412 -11.935 1.00 0.00 C ATOM 279 CG LYS A 20 -6.062 16.915 -12.180 1.00 0.00 C ATOM 280 CD LYS A 20 -6.747 17.107 -13.537 1.00 0.00 C ATOM 281 CE LYS A 20 -6.805 18.562 -14.014 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.617 19.442 -13.127 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.468 15.647 -12.119 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.259 15.811 -9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.468 14.944 -12.832 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.841 14.949 -11.743 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.666 17.355 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.098 17.424 -12.167 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.220 16.513 -14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.763 16.716 -13.477 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.791 18.957 -14.076 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.221 18.590 -15.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.575 20.421 -13.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.605 19.117 -13.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.239 19.403 -12.159 1.00 0.00 H new ATOM 296 N ILE A 21 -4.578 12.754 -11.017 1.00 0.00 N ATOM 297 CA ILE A 21 -4.657 11.352 -10.623 1.00 0.00 C ATOM 298 C ILE A 21 -4.015 11.159 -9.252 1.00 0.00 C ATOM 299 O ILE A 21 -4.656 10.669 -8.326 1.00 0.00 O ATOM 300 CB ILE A 21 -3.965 10.481 -11.690 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.797 10.364 -12.976 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.721 9.069 -11.147 1.00 0.00 C ATOM 303 CD1 ILE A 21 -3.902 10.347 -14.218 1.00 0.00 C ATOM 0 H ILE A 21 -4.167 12.905 -11.938 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.701 11.047 -10.551 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.021 10.972 -11.928 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.395 9.453 -12.943 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.493 11.200 -13.038 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.232 8.465 -11.911 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -3.084 9.124 -10.264 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.674 8.613 -10.879 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.521 10.263 -15.111 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.324 11.270 -14.262 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.223 9.496 -14.166 1.00 0.00 H new ATOM 315 N ARG A 22 -2.747 11.555 -9.124 1.00 0.00 N ATOM 316 CA ARG A 22 -1.988 11.411 -7.887 1.00 0.00 C ATOM 317 C ARG A 22 -2.709 12.113 -6.740 1.00 0.00 C ATOM 318 O ARG A 22 -2.736 11.576 -5.642 1.00 0.00 O ATOM 319 CB ARG A 22 -0.564 11.941 -8.174 1.00 0.00 C ATOM 320 CG ARG A 22 0.341 12.166 -6.941 1.00 0.00 C ATOM 321 CD ARG A 22 0.944 13.571 -6.787 1.00 0.00 C ATOM 322 NE ARG A 22 -0.039 14.619 -7.102 1.00 0.00 N ATOM 323 CZ ARG A 22 -0.037 15.903 -6.713 1.00 0.00 C ATOM 324 NH1 ARG A 22 0.921 16.379 -5.926 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -1.009 16.708 -7.129 1.00 0.00 N ATOM 0 H ARG A 22 -2.218 11.987 -9.882 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.905 10.374 -7.562 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.065 11.239 -8.842 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.652 12.885 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.239 11.942 -6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.158 11.445 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.304 13.703 -5.767 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.807 13.671 -7.445 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.821 14.333 -7.691 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.671 15.766 -5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.907 17.358 -5.640 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.745 16.348 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.019 17.686 -6.841 1.00 0.00 H new ATOM 339 N ASP A 23 -3.310 13.266 -6.996 1.00 0.00 N ATOM 340 CA ASP A 23 -4.035 14.028 -5.978 1.00 0.00 C ATOM 341 C ASP A 23 -5.284 13.280 -5.507 1.00 0.00 C ATOM 342 O ASP A 23 -5.517 13.137 -4.306 1.00 0.00 O ATOM 343 CB ASP A 23 -4.431 15.418 -6.480 1.00 0.00 C ATOM 344 CG ASP A 23 -5.208 16.171 -5.389 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.571 16.629 -4.411 1.00 0.00 O ATOM 346 OD2 ASP A 23 -6.448 16.325 -5.513 1.00 0.00 O1- ATOM 0 H ASP A 23 -3.311 13.704 -7.917 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.353 14.147 -5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.540 15.981 -6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.043 15.328 -7.377 1.00 0.00 H new ATOM 351 N ILE A 24 -6.063 12.766 -6.461 1.00 0.00 N ATOM 352 CA ILE A 24 -7.341 12.103 -6.219 1.00 0.00 C ATOM 353 C ILE A 24 -7.087 10.806 -5.448 1.00 0.00 C ATOM 354 O ILE A 24 -7.754 10.527 -4.449 1.00 0.00 O ATOM 355 CB ILE A 24 -8.087 11.876 -7.560 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.443 13.213 -8.265 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.391 11.088 -7.330 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.274 13.187 -9.784 1.00 0.00 C ATOM 0 H ILE A 24 -5.813 12.802 -7.449 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.991 12.729 -5.608 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.409 11.310 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.476 13.470 -8.030 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.816 14.005 -7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.899 10.939 -8.283 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.158 10.119 -6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.040 11.647 -6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.543 14.159 -10.197 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.236 12.963 -10.031 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.922 12.420 -10.209 1.00 0.00 H new ATOM 370 N ILE A 25 -6.119 10.019 -5.918 1.00 0.00 N ATOM 371 CA ILE A 25 -5.802 8.711 -5.365 1.00 0.00 C ATOM 372 C ILE A 25 -5.119 8.868 -4.006 1.00 0.00 C ATOM 373 O ILE A 25 -5.535 8.250 -3.024 1.00 0.00 O ATOM 374 CB ILE A 25 -4.979 7.929 -6.404 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.867 7.687 -7.639 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.435 6.595 -5.877 1.00 0.00 C ATOM 377 CD1 ILE A 25 -5.149 6.955 -8.757 1.00 0.00 C ATOM 0 H ILE A 25 -5.526 10.280 -6.706 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.703 8.129 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.104 8.529 -6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.744 7.112 -7.341 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.227 8.645 -8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.865 6.099 -6.663 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.787 6.779 -5.020 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.266 5.958 -5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.830 6.816 -9.597 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.288 7.540 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.813 5.982 -8.398 1.00 0.00 H new ATOM 389 N GLY A 26 -4.097 9.718 -3.950 1.00 0.00 N ATOM 390 CA GLY A 26 -3.460 10.152 -2.714 1.00 0.00 C ATOM 391 C GLY A 26 -1.978 10.418 -2.941 1.00 0.00 C ATOM 392 O GLY A 26 -1.222 9.472 -3.170 1.00 0.00 O ATOM 0 H GLY A 26 -3.680 10.133 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.945 11.056 -2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.585 9.388 -1.946 1.00 0.00 H new ATOM 396 N PRO A 27 -1.500 11.665 -2.792 1.00 0.00 N ATOM 397 CA PRO A 27 -0.088 12.010 -2.968 1.00 0.00 C ATOM 398 C PRO A 27 0.798 11.501 -1.811 1.00 0.00 C ATOM 399 O PRO A 27 2.001 11.761 -1.775 1.00 0.00 O ATOM 400 CB PRO A 27 -0.090 13.536 -3.119 1.00 0.00 C ATOM 401 CG PRO A 27 -1.261 13.964 -2.246 1.00 0.00 C ATOM 402 CD PRO A 27 -2.277 12.854 -2.470 1.00 0.00 C ATOM 0 HA PRO A 27 0.354 11.525 -3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.848 13.976 -2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.228 13.839 -4.157 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.975 14.044 -1.197 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.653 14.936 -2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.885 12.695 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.960 13.107 -3.281 1.00 0.00 H new ATOM 410 N GLU A 28 0.204 10.765 -0.863 1.00 0.00 N ATOM 411 CA GLU A 28 0.892 10.097 0.232 1.00 0.00 C ATOM 412 C GLU A 28 1.653 8.888 -0.320 1.00 0.00 C ATOM 413 O GLU A 28 2.719 8.523 0.181 1.00 0.00 O ATOM 414 CB GLU A 28 -0.104 9.602 1.303 1.00 0.00 C ATOM 415 CG GLU A 28 -1.416 10.391 1.405 1.00 0.00 C ATOM 416 CD GLU A 28 -2.227 9.989 2.653 1.00 0.00 C ATOM 417 OE1 GLU A 28 -3.059 9.055 2.564 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -2.048 10.614 3.726 1.00 0.00 O ATOM 0 H GLU A 28 -0.805 10.618 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 28 1.574 10.812 0.692 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.344 8.559 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.391 9.629 2.274 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.197 11.458 1.441 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.015 10.219 0.511 1.00 0.00 H new ATOM 425 N LEU A 29 1.060 8.252 -1.339 1.00 0.00 N ATOM 426 CA LEU A 29 1.467 6.976 -1.885 1.00 0.00 C ATOM 427 C LEU A 29 1.697 7.056 -3.388 1.00 0.00 C ATOM 428 O LEU A 29 2.439 6.229 -3.894 1.00 0.00 O ATOM 429 CB LEU A 29 0.448 5.897 -1.478 1.00 0.00 C ATOM 430 CG LEU A 29 -0.991 6.100 -2.006 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.459 4.843 -2.739 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.973 6.444 -0.886 1.00 0.00 C ATOM 0 H LEU A 29 0.248 8.641 -1.818 1.00 0.00 H new ATOM 0 HA LEU A 29 2.432 6.692 -1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.811 4.931 -1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.413 5.849 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.970 6.944 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.474 4.994 -3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.793 4.642 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.444 3.995 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.970 6.577 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.991 5.634 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.659 7.366 -0.397 1.00 0.00 H new ATOM 444 N VAL A 30 1.116 8.016 -4.112 1.00 0.00 N ATOM 445 CA VAL A 30 1.429 8.209 -5.528 1.00 0.00 C ATOM 446 C VAL A 30 2.526 9.270 -5.654 1.00 0.00 C ATOM 447 O VAL A 30 2.445 10.295 -4.976 1.00 0.00 O ATOM 448 CB VAL A 30 0.163 8.559 -6.328 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.440 8.561 -7.846 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.993 7.600 -6.035 1.00 0.00 C ATOM 0 H VAL A 30 0.427 8.670 -3.741 1.00 0.00 H new ATOM 0 HA VAL A 30 1.806 7.281 -5.958 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.127 9.560 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.475 8.812 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.209 9.299 -8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.782 7.573 -8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.864 7.889 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.698 6.584 -6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.242 7.643 -4.975 1.00 0.00 H new ATOM 460 N THR A 31 3.475 9.077 -6.577 1.00 0.00 N ATOM 461 CA THR A 31 4.550 10.013 -6.850 1.00 0.00 C ATOM 462 C THR A 31 4.653 10.260 -8.357 1.00 0.00 C ATOM 463 O THR A 31 4.671 9.297 -9.119 1.00 0.00 O ATOM 464 CB THR A 31 5.852 9.480 -6.219 1.00 0.00 C ATOM 465 OG1 THR A 31 5.649 9.212 -4.839 1.00 0.00 O ATOM 466 CG2 THR A 31 6.998 10.491 -6.361 1.00 0.00 C ATOM 0 H THR A 31 3.510 8.243 -7.164 1.00 0.00 H new ATOM 0 HA THR A 31 4.350 10.984 -6.397 1.00 0.00 H new ATOM 0 HB THR A 31 6.122 8.565 -6.746 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.480 8.872 -4.446 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.901 10.084 -5.906 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.181 10.687 -7.417 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.727 11.421 -5.861 1.00 0.00 H new ATOM 474 N LEU A 32 4.672 11.526 -8.791 1.00 0.00 N ATOM 475 CA LEU A 32 4.873 11.898 -10.198 1.00 0.00 C ATOM 476 C LEU A 32 6.309 11.624 -10.655 1.00 0.00 C ATOM 477 O LEU A 32 7.248 11.810 -9.877 1.00 0.00 O ATOM 478 CB LEU A 32 4.571 13.388 -10.479 1.00 0.00 C ATOM 479 CG LEU A 32 3.209 13.939 -10.050 1.00 0.00 C ATOM 480 CD1 LEU A 32 2.960 15.300 -10.696 1.00 0.00 C ATOM 481 CD2 LEU A 32 2.077 12.984 -10.431 1.00 0.00 C ATOM 0 H LEU A 32 4.548 12.327 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 32 4.168 11.279 -10.754 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.341 13.983 -9.988 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.675 13.553 -11.551 1.00 0.00 H new ATOM 0 HG LEU A 32 3.224 14.045 -8.965 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.988 15.679 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.739 15.997 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.976 15.196 -11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.123 13.405 -10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.068 12.843 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.231 12.023 -9.941 1.00 0.00 H new ATOM 493 N HIS A 33 6.466 11.304 -11.943 1.00 0.00 N ATOM 494 CA HIS A 33 7.726 11.123 -12.631 1.00 0.00 C ATOM 495 C HIS A 33 7.541 11.641 -14.049 1.00 0.00 C ATOM 496 O HIS A 33 6.772 11.065 -14.825 1.00 0.00 O ATOM 497 CB HIS A 33 8.116 9.640 -12.637 1.00 0.00 C ATOM 498 CG HIS A 33 8.597 9.168 -11.293 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.803 9.549 -10.696 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.906 8.359 -10.437 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.804 8.966 -9.486 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.688 8.237 -9.311 1.00 0.00 N ATOM 0 H HIS A 33 5.666 11.159 -12.559 1.00 0.00 H new ATOM 0 HA HIS A 33 8.527 11.667 -12.131 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.257 9.043 -12.943 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.898 9.476 -13.378 1.00 0.00 H new ATOM 0 HD1 HIS A 33 10.529 10.144 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.941 7.906 -10.609 1.00 0.00 H new ATOM 0 HE1 HIS A 33 10.592 9.069 -8.755 1.00 0.00 H new ATOM 510 N ASN A 34 8.198 12.746 -14.395 1.00 0.00 N ATOM 511 CA ASN A 34 8.130 13.294 -15.736 1.00 0.00 C ATOM 512 C ASN A 34 9.201 12.638 -16.589 1.00 0.00 C ATOM 513 O ASN A 34 10.391 12.904 -16.424 1.00 0.00 O ATOM 514 CB ASN A 34 8.301 14.806 -15.733 1.00 0.00 C ATOM 515 CG ASN A 34 7.873 15.319 -17.093 1.00 0.00 C ATOM 516 OD1 ASN A 34 8.310 14.843 -18.131 1.00 0.00 O ATOM 517 ND2 ASN A 34 7.003 16.293 -17.118 1.00 0.00 N ATOM 0 H ASN A 34 8.787 13.279 -13.755 1.00 0.00 H new ATOM 0 HA ASN A 34 7.144 13.085 -16.152 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.697 15.258 -14.946 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.338 15.073 -15.532 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.680 16.666 -18.011 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.647 16.681 -16.245 1.00 0.00 H new ATOM 524 N LEU A 35 8.780 11.823 -17.549 1.00 0.00 N ATOM 525 CA LEU A 35 9.700 11.023 -18.359 1.00 0.00 C ATOM 526 C LEU A 35 10.581 11.859 -19.296 1.00 0.00 C ATOM 527 O LEU A 35 11.519 11.314 -19.880 1.00 0.00 O ATOM 528 CB LEU A 35 8.928 9.947 -19.133 1.00 0.00 C ATOM 529 CG LEU A 35 8.448 8.816 -18.212 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.494 7.930 -19.002 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.613 7.970 -17.681 1.00 0.00 C ATOM 0 H LEU A 35 7.797 11.696 -17.790 1.00 0.00 H new ATOM 0 HA LEU A 35 10.389 10.541 -17.665 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.070 10.401 -19.629 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.566 9.534 -19.914 1.00 0.00 H new ATOM 0 HG LEU A 35 7.951 9.259 -17.349 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.140 7.119 -18.366 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.644 8.522 -19.341 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.014 7.514 -19.865 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.226 7.183 -17.034 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.148 7.522 -18.518 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.294 8.604 -17.113 1.00 0.00 H new ATOM 543 N LYS A 36 10.338 13.173 -19.426 1.00 0.00 N ATOM 544 CA LYS A 36 11.277 14.056 -20.116 1.00 0.00 C ATOM 545 C LYS A 36 12.651 14.060 -19.436 1.00 0.00 C ATOM 546 O LYS A 36 13.658 14.319 -20.098 1.00 0.00 O ATOM 547 CB LYS A 36 10.703 15.456 -20.336 1.00 0.00 C ATOM 548 CG LYS A 36 10.905 16.294 -19.091 1.00 0.00 C ATOM 549 CD LYS A 36 9.998 17.517 -19.060 1.00 0.00 C ATOM 550 CE LYS A 36 10.068 17.870 -17.582 1.00 0.00 C ATOM 551 NZ LYS A 36 9.363 19.136 -17.240 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.506 13.639 -19.064 1.00 0.00 H new ATOM 0 HA LYS A 36 11.434 13.649 -21.115 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.191 15.930 -21.188 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.641 15.391 -20.573 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.715 15.682 -18.210 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.945 16.615 -19.038 1.00 0.00 H new ATOM 0 HD2 LYS A 36 10.364 18.322 -19.697 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.983 17.290 -19.385 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.637 17.055 -17.001 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.114 17.954 -17.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.450 19.317 -16.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.789 19.924 -17.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 8.358 19.053 -17.493 1.00 0.00 H new ATOM 565 N ASP A 37 12.690 13.806 -18.123 1.00 0.00 N ATOM 566 CA ASP A 37 13.885 13.939 -17.288 1.00 0.00 C ATOM 567 C ASP A 37 14.104 12.713 -16.394 1.00 0.00 C ATOM 568 O ASP A 37 15.249 12.326 -16.155 1.00 0.00 O ATOM 569 CB ASP A 37 13.746 15.188 -16.413 1.00 0.00 C ATOM 570 CG ASP A 37 14.984 15.373 -15.519 1.00 0.00 C ATOM 571 OD1 ASP A 37 16.064 15.729 -16.048 1.00 0.00 O ATOM 572 OD2 ASP A 37 14.873 15.207 -14.282 1.00 0.00 O1- ATOM 0 H ASP A 37 11.871 13.495 -17.601 1.00 0.00 H new ATOM 0 HA ASP A 37 14.748 14.024 -17.948 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.614 16.066 -17.045 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.854 15.105 -15.793 1.00 0.00 H new ATOM 577 N ASP A 38 13.029 12.073 -15.925 1.00 0.00 N ATOM 578 CA ASP A 38 13.086 10.893 -15.082 1.00 0.00 C ATOM 579 C ASP A 38 13.267 9.671 -15.970 1.00 0.00 C ATOM 580 O ASP A 38 12.645 9.564 -17.030 1.00 0.00 O ATOM 581 CB ASP A 38 11.842 10.732 -14.193 1.00 0.00 C ATOM 582 CG ASP A 38 11.789 11.769 -13.056 1.00 0.00 C ATOM 583 OD1 ASP A 38 12.713 11.769 -12.206 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 10.828 12.578 -13.008 1.00 0.00 O ATOM 0 H ASP A 38 12.076 12.374 -16.130 1.00 0.00 H new ATOM 0 HA ASP A 38 13.931 11.003 -14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.946 10.826 -14.807 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.832 9.729 -13.766 1.00 0.00 H new ATOM 589 N SER A 39 14.091 8.728 -15.523 1.00 0.00 N ATOM 590 CA SER A 39 14.265 7.448 -16.190 1.00 0.00 C ATOM 591 C SER A 39 13.144 6.526 -15.728 1.00 0.00 C ATOM 592 O SER A 39 12.846 6.514 -14.540 1.00 0.00 O ATOM 593 CB SER A 39 15.643 6.855 -15.856 1.00 0.00 C ATOM 594 OG SER A 39 16.692 7.746 -16.222 1.00 0.00 O ATOM 0 H SER A 39 14.659 8.834 -14.682 1.00 0.00 H new ATOM 0 HA SER A 39 14.220 7.570 -17.272 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.700 6.641 -14.789 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.770 5.907 -16.378 1.00 0.00 H new ATOM 0 HG SER A 39 17.557 7.344 -15.996 1.00 0.00 H new ATOM 600 N PRO A 40 12.563 5.668 -16.578 1.00 0.00 N ATOM 601 CA PRO A 40 11.524 4.743 -16.144 1.00 0.00 C ATOM 602 C PRO A 40 12.098 3.612 -15.281 1.00 0.00 C ATOM 603 O PRO A 40 11.331 2.843 -14.733 1.00 0.00 O ATOM 604 CB PRO A 40 10.890 4.263 -17.450 1.00 0.00 C ATOM 605 CG PRO A 40 12.096 4.189 -18.379 1.00 0.00 C ATOM 606 CD PRO A 40 12.836 5.475 -17.995 1.00 0.00 C ATOM 0 HA PRO A 40 10.781 5.203 -15.493 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.403 3.295 -17.335 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.135 4.958 -17.817 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.698 3.298 -18.203 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.807 4.177 -19.430 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.906 5.383 -18.180 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.483 6.322 -18.582 1.00 0.00 H new ATOM 614 N LYS A 41 13.418 3.503 -15.086 1.00 0.00 N ATOM 615 CA LYS A 41 14.042 2.466 -14.249 1.00 0.00 C ATOM 616 C LYS A 41 13.477 2.459 -12.834 1.00 0.00 C ATOM 617 O LYS A 41 13.262 1.404 -12.254 1.00 0.00 O ATOM 618 CB LYS A 41 15.567 2.690 -14.222 1.00 0.00 C ATOM 619 CG LYS A 41 16.269 2.202 -15.504 1.00 0.00 C ATOM 620 CD LYS A 41 16.542 0.691 -15.430 1.00 0.00 C ATOM 621 CE LYS A 41 17.016 0.115 -16.774 1.00 0.00 C ATOM 622 NZ LYS A 41 17.175 -1.362 -16.681 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.093 4.140 -15.510 1.00 0.00 H new ATOM 0 HA LYS A 41 13.818 1.492 -14.684 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.770 3.752 -14.084 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.990 2.170 -13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.647 2.423 -16.372 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.207 2.740 -15.639 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.297 0.498 -14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 41 15.634 0.175 -15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 41 16.297 0.361 -17.556 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.964 0.572 -17.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.329 -1.755 -17.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.991 -1.586 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.315 -1.778 -16.270 1.00 0.00 H new ATOM 636 N LEU A 42 13.145 3.628 -12.295 1.00 0.00 N ATOM 637 CA LEU A 42 12.516 3.737 -10.980 1.00 0.00 C ATOM 638 C LEU A 42 11.100 3.161 -10.933 1.00 0.00 C ATOM 639 O LEU A 42 10.626 2.771 -9.868 1.00 0.00 O ATOM 640 CB LEU A 42 12.612 5.156 -10.407 1.00 0.00 C ATOM 641 CG LEU A 42 12.730 6.367 -11.335 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.384 6.617 -11.992 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.175 7.605 -10.559 1.00 0.00 C ATOM 0 H LEU A 42 13.303 4.525 -12.755 1.00 0.00 H new ATOM 0 HA LEU A 42 13.098 3.100 -10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.729 5.312 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.476 5.176 -9.742 1.00 0.00 H new ATOM 0 HG LEU A 42 13.481 6.162 -12.097 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.457 7.479 -12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.092 5.739 -12.568 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.635 6.813 -11.224 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.252 8.453 -11.240 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.445 7.829 -9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.146 7.418 -10.101 1.00 0.00 H new ATOM 655 N MET A 43 10.450 3.001 -12.079 1.00 0.00 N ATOM 656 CA MET A 43 9.184 2.269 -12.218 1.00 0.00 C ATOM 657 C MET A 43 9.323 0.782 -11.839 1.00 0.00 C ATOM 658 O MET A 43 8.325 0.098 -11.654 1.00 0.00 O ATOM 659 CB MET A 43 8.532 2.553 -13.595 1.00 0.00 C ATOM 660 CG MET A 43 8.596 1.452 -14.663 1.00 0.00 C ATOM 661 SD MET A 43 7.709 1.776 -16.229 1.00 0.00 S ATOM 662 CE MET A 43 7.526 3.587 -16.281 1.00 0.00 C ATOM 0 H MET A 43 10.791 3.383 -12.961 1.00 0.00 H new ATOM 0 HA MET A 43 8.473 2.649 -11.484 1.00 0.00 H new ATOM 0 HB2 MET A 43 7.482 2.792 -13.425 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.000 3.447 -14.008 1.00 0.00 H new ATOM 0 HG2 MET A 43 9.644 1.266 -14.898 1.00 0.00 H new ATOM 0 HG3 MET A 43 8.198 0.534 -14.230 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.199 3.891 -17.275 1.00 0.00 H new ATOM 0 HE2 MET A 43 6.786 3.899 -15.544 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.484 4.056 -16.055 1.00 0.00 H new ATOM 672 N GLU A 44 10.544 0.267 -11.681 1.00 0.00 N ATOM 673 CA GLU A 44 10.795 -1.096 -11.228 1.00 0.00 C ATOM 674 C GLU A 44 10.617 -1.227 -9.707 1.00 0.00 C ATOM 675 O GLU A 44 10.360 -2.331 -9.229 1.00 0.00 O ATOM 676 CB GLU A 44 12.207 -1.525 -11.635 1.00 0.00 C ATOM 677 CG GLU A 44 12.440 -1.476 -13.157 1.00 0.00 C ATOM 678 CD GLU A 44 13.897 -1.828 -13.528 1.00 0.00 C ATOM 679 OE1 GLU A 44 14.793 -1.920 -12.654 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.138 -2.049 -14.735 1.00 0.00 O ATOM 0 H GLU A 44 11.396 0.795 -11.868 1.00 0.00 H new ATOM 0 HA GLU A 44 10.065 -1.751 -11.703 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.933 -0.878 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.389 -2.539 -11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.761 -2.172 -13.651 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.201 -0.480 -13.529 1.00 0.00 H new ATOM 687 N GLN A 45 10.741 -0.137 -8.935 1.00 0.00 N ATOM 688 CA GLN A 45 10.709 -0.196 -7.469 1.00 0.00 C ATOM 689 C GLN A 45 9.278 -0.402 -6.987 1.00 0.00 C ATOM 690 O GLN A 45 8.994 -1.242 -6.135 1.00 0.00 O ATOM 691 CB GLN A 45 11.233 1.098 -6.816 1.00 0.00 C ATOM 692 CG GLN A 45 12.494 1.713 -7.430 1.00 0.00 C ATOM 693 CD GLN A 45 12.593 3.188 -7.043 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.481 3.613 -6.306 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.652 3.988 -7.532 1.00 0.00 N ATOM 0 H GLN A 45 10.865 0.804 -9.308 1.00 0.00 H new ATOM 0 HA GLN A 45 11.353 -1.027 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.438 1.843 -6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.431 0.893 -5.764 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.377 1.177 -7.083 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.467 1.614 -8.515 1.00 0.00 H new ATOM 0 HE21 GLN A 45 10.927 3.609 -8.141 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.655 4.981 -7.298 1.00 0.00 H new ATOM 704 N TYR A 46 8.390 0.429 -7.538 1.00 0.00 N ATOM 705 CA TYR A 46 7.014 0.580 -7.115 1.00 0.00 C ATOM 706 C TYR A 46 6.261 -0.694 -7.468 1.00 0.00 C ATOM 707 O TYR A 46 6.586 -1.375 -8.440 1.00 0.00 O ATOM 708 CB TYR A 46 6.393 1.816 -7.785 1.00 0.00 C ATOM 709 CG TYR A 46 7.108 3.129 -7.538 1.00 0.00 C ATOM 710 CD1 TYR A 46 6.961 3.812 -6.318 1.00 0.00 C ATOM 711 CD2 TYR A 46 7.923 3.676 -8.545 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.668 5.003 -6.084 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.624 4.871 -8.328 1.00 0.00 C ATOM 714 CZ TYR A 46 8.511 5.534 -7.085 1.00 0.00 C ATOM 715 OH TYR A 46 9.216 6.680 -6.871 1.00 0.00 O ATOM 0 H TYR A 46 8.629 1.035 -8.322 1.00 0.00 H new ATOM 0 HA TYR A 46 6.956 0.734 -6.038 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.354 1.642 -8.860 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.364 1.914 -7.440 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.302 3.419 -5.558 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.010 3.170 -9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.567 5.513 -5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.248 5.283 -9.108 1.00 0.00 H new ATOM 0 HH TYR A 46 9.107 7.279 -7.639 1.00 0.00 H new ATOM 725 N ASP A 47 5.243 -1.018 -6.686 1.00 0.00 N ATOM 726 CA ASP A 47 4.438 -2.228 -6.908 1.00 0.00 C ATOM 727 C ASP A 47 3.381 -1.978 -7.984 1.00 0.00 C ATOM 728 O ASP A 47 2.889 -2.912 -8.617 1.00 0.00 O ATOM 729 CB ASP A 47 3.764 -2.667 -5.601 1.00 0.00 C ATOM 730 CG ASP A 47 4.762 -3.183 -4.551 1.00 0.00 C ATOM 731 OD1 ASP A 47 5.504 -4.154 -4.834 1.00 0.00 O ATOM 732 OD2 ASP A 47 4.807 -2.607 -3.438 1.00 0.00 O1- ATOM 0 H ASP A 47 4.947 -0.461 -5.884 1.00 0.00 H new ATOM 0 HA ASP A 47 5.101 -3.024 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.210 -1.826 -5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.038 -3.450 -5.819 1.00 0.00 H new ATOM 737 N VAL A 48 3.006 -0.711 -8.186 1.00 0.00 N ATOM 738 CA VAL A 48 1.870 -0.313 -8.999 1.00 0.00 C ATOM 739 C VAL A 48 2.272 0.954 -9.734 1.00 0.00 C ATOM 740 O VAL A 48 2.971 1.787 -9.160 1.00 0.00 O ATOM 741 CB VAL A 48 0.690 -0.082 -8.047 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.468 0.580 -8.777 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.219 -1.392 -7.415 1.00 0.00 C ATOM 0 H VAL A 48 3.501 0.080 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 48 1.577 -1.063 -9.734 1.00 0.00 H new ATOM 0 HB VAL A 48 1.037 0.579 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.295 0.735 -8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.145 1.541 -9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.796 -0.061 -9.595 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.618 -1.193 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.098 -2.080 -8.198 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.037 -1.838 -6.850 1.00 0.00 H new ATOM 753 N LEU A 49 1.821 1.140 -10.972 1.00 0.00 N ATOM 754 CA LEU A 49 2.178 2.282 -11.787 1.00 0.00 C ATOM 755 C LEU A 49 0.959 2.805 -12.517 1.00 0.00 C ATOM 756 O LEU A 49 0.039 2.046 -12.811 1.00 0.00 O ATOM 757 CB LEU A 49 3.260 1.927 -12.822 1.00 0.00 C ATOM 758 CG LEU A 49 4.430 1.050 -12.346 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.219 0.541 -13.551 1.00 0.00 C ATOM 760 CD2 LEU A 49 5.374 1.845 -11.450 1.00 0.00 C ATOM 0 H LEU A 49 1.189 0.489 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 49 2.573 3.046 -11.117 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.775 1.419 -13.656 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.673 2.858 -13.212 1.00 0.00 H new ATOM 0 HG LEU A 49 4.017 0.213 -11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.047 -0.080 -13.208 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.564 -0.049 -14.192 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.610 1.388 -14.114 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.194 1.204 -11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.775 2.693 -12.005 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.829 2.207 -10.578 1.00 0.00 H new ATOM 772 N ILE A 50 0.991 4.079 -12.894 1.00 0.00 N ATOM 773 CA ILE A 50 0.014 4.681 -13.792 1.00 0.00 C ATOM 774 C ILE A 50 0.837 5.384 -14.854 1.00 0.00 C ATOM 775 O ILE A 50 1.693 6.181 -14.486 1.00 0.00 O ATOM 776 CB ILE A 50 -0.900 5.630 -13.014 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.771 4.836 -12.020 1.00 0.00 C ATOM 778 CG2 ILE A 50 -1.795 6.459 -13.944 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.354 5.178 -10.597 1.00 0.00 C ATOM 0 H ILE A 50 1.708 4.732 -12.579 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.654 3.953 -14.252 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.259 6.322 -12.467 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.824 5.076 -12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.660 3.766 -12.196 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.427 7.118 -13.349 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.173 7.057 -14.610 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.422 5.792 -14.535 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.969 4.617 -9.893 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.306 4.916 -10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.488 6.246 -10.425 1.00 0.00 H new ATOM 791 N LEU A 51 0.637 5.066 -16.131 1.00 0.00 N ATOM 792 CA LEU A 51 1.440 5.600 -17.229 1.00 0.00 C ATOM 793 C LEU A 51 0.520 6.319 -18.203 1.00 0.00 C ATOM 794 O LEU A 51 -0.559 5.809 -18.501 1.00 0.00 O ATOM 795 CB LEU A 51 2.215 4.470 -17.932 1.00 0.00 C ATOM 796 CG LEU A 51 3.550 4.059 -17.295 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.426 3.647 -15.830 1.00 0.00 C ATOM 798 CD2 LEU A 51 4.094 2.847 -18.045 1.00 0.00 C ATOM 0 H LEU A 51 -0.094 4.424 -16.436 1.00 0.00 H new ATOM 0 HA LEU A 51 2.174 6.306 -16.840 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.572 3.591 -17.976 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.407 4.776 -18.960 1.00 0.00 H new ATOM 0 HG LEU A 51 4.201 4.931 -17.353 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.408 3.370 -15.446 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.032 4.481 -15.250 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.750 2.796 -15.747 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.043 2.542 -17.604 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.381 2.026 -17.975 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.247 3.106 -19.093 1.00 0.00 H new ATOM 810 N GLY A 52 0.948 7.476 -18.709 1.00 0.00 N ATOM 811 CA GLY A 52 0.105 8.344 -19.523 1.00 0.00 C ATOM 812 C GLY A 52 0.787 8.840 -20.778 1.00 0.00 C ATOM 813 O GLY A 52 1.838 9.465 -20.661 1.00 0.00 O ATOM 0 H GLY A 52 1.891 7.836 -18.564 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.800 7.803 -19.800 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.206 9.201 -18.925 1.00 0.00 H new ATOM 817 N ILE A 53 0.200 8.623 -21.960 1.00 0.00 N ATOM 818 CA ILE A 53 0.742 9.072 -23.254 1.00 0.00 C ATOM 819 C ILE A 53 -0.310 9.865 -24.041 1.00 0.00 C ATOM 820 O ILE A 53 -1.454 9.423 -24.127 1.00 0.00 O ATOM 821 CB ILE A 53 1.297 7.918 -24.137 1.00 0.00 C ATOM 822 CG1 ILE A 53 0.307 6.813 -24.529 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.546 7.252 -23.552 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.198 5.974 -23.360 1.00 0.00 C ATOM 0 H ILE A 53 -0.683 8.120 -22.049 1.00 0.00 H new ATOM 0 HA ILE A 53 1.587 9.715 -23.009 1.00 0.00 H new ATOM 0 HB ILE A 53 1.542 8.461 -25.050 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.548 7.269 -25.029 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.786 6.154 -25.253 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.880 6.456 -24.218 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.338 7.993 -23.447 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.310 6.832 -22.574 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.892 5.218 -23.728 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.645 5.486 -22.872 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.709 6.618 -22.644 1.00 0.00 H new ATOM 836 N PRO A 54 0.040 11.010 -24.649 1.00 0.00 N ATOM 837 CA PRO A 54 -0.818 11.647 -25.636 1.00 0.00 C ATOM 838 C PRO A 54 -0.576 10.977 -26.998 1.00 0.00 C ATOM 839 O PRO A 54 0.560 10.613 -27.304 1.00 0.00 O ATOM 840 CB PRO A 54 -0.397 13.116 -25.625 1.00 0.00 C ATOM 841 CG PRO A 54 1.095 13.066 -25.279 1.00 0.00 C ATOM 842 CD PRO A 54 1.234 11.820 -24.400 1.00 0.00 C ATOM 0 HA PRO A 54 -1.884 11.556 -25.427 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -0.568 13.588 -26.592 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -0.960 13.688 -24.887 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.710 12.991 -26.176 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.412 13.965 -24.749 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.139 11.266 -24.650 1.00 0.00 H new ATOM 0 HD3 PRO A 54 1.307 12.092 -23.347 1.00 0.00 H new ATOM 850 N THR A 55 -1.609 10.845 -27.835 1.00 0.00 N ATOM 851 CA THR A 55 -1.405 10.441 -29.225 1.00 0.00 C ATOM 852 C THR A 55 -1.218 11.719 -30.048 1.00 0.00 C ATOM 853 O THR A 55 -2.091 12.589 -30.032 1.00 0.00 O ATOM 854 CB THR A 55 -2.560 9.572 -29.720 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.724 8.461 -28.852 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.260 8.999 -31.102 1.00 0.00 C ATOM 0 H THR A 55 -2.582 11.010 -27.577 1.00 0.00 H new ATOM 0 HA THR A 55 -0.516 9.818 -29.328 1.00 0.00 H new ATOM 0 HB THR A 55 -3.451 10.199 -29.752 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.219 8.740 -28.053 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.098 8.384 -31.431 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.109 9.815 -31.809 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.359 8.388 -31.055 1.00 0.00 H new ATOM 864 N TRP A 56 -0.099 11.829 -30.763 1.00 0.00 N ATOM 865 CA TRP A 56 0.228 12.891 -31.691 1.00 0.00 C ATOM 866 C TRP A 56 0.161 12.376 -33.130 1.00 0.00 C ATOM 867 O TRP A 56 0.019 11.172 -33.343 1.00 0.00 O ATOM 868 CB TRP A 56 1.628 13.435 -31.365 1.00 0.00 C ATOM 869 CG TRP A 56 1.689 14.454 -30.274 1.00 0.00 C ATOM 870 CD1 TRP A 56 2.089 14.227 -29.004 1.00 0.00 C ATOM 871 CD2 TRP A 56 1.401 15.884 -30.358 1.00 0.00 C ATOM 872 NE1 TRP A 56 2.101 15.419 -28.302 1.00 0.00 N ATOM 873 CE2 TRP A 56 1.670 16.470 -29.088 1.00 0.00 C ATOM 874 CE3 TRP A 56 0.949 16.751 -31.379 1.00 0.00 C ATOM 875 CZ2 TRP A 56 1.474 17.834 -28.836 1.00 0.00 C ATOM 876 CZ3 TRP A 56 0.762 18.126 -31.137 1.00 0.00 C ATOM 877 CH2 TRP A 56 1.010 18.669 -29.863 1.00 0.00 C ATOM 0 H TRP A 56 0.643 11.132 -30.700 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.496 13.700 -31.592 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.269 12.597 -31.091 1.00 0.00 H new ATOM 0 HB3 TRP A 56 2.047 13.873 -32.271 1.00 0.00 H new ATOM 0 HD1 TRP A 56 2.358 13.263 -28.599 1.00 0.00 H new ATOM 0 HE1 TRP A 56 2.391 15.510 -27.328 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.744 16.352 -32.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 1.679 18.240 -27.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.425 18.769 -31.937 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.844 19.720 -29.677 1.00 0.00 H new ATOM 888 N ASP A 57 0.254 13.310 -34.085 1.00 0.00 N ATOM 889 CA ASP A 57 0.459 13.152 -35.530 1.00 0.00 C ATOM 890 C ASP A 57 0.220 11.738 -36.073 1.00 0.00 C ATOM 891 O ASP A 57 1.143 11.036 -36.495 1.00 0.00 O ATOM 892 CB ASP A 57 1.831 13.694 -35.940 1.00 0.00 C ATOM 893 CG ASP A 57 1.992 13.706 -37.476 1.00 0.00 C ATOM 894 OD1 ASP A 57 1.034 14.085 -38.193 1.00 0.00 O1- ATOM 895 OD2 ASP A 57 3.101 13.395 -37.977 1.00 0.00 O ATOM 0 H ASP A 57 0.180 14.297 -33.839 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.321 13.750 -36.001 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.957 14.704 -35.551 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.615 13.081 -35.495 1.00 0.00 H new ATOM 900 N PHE A 58 -1.059 11.353 -36.069 1.00 0.00 N ATOM 901 CA PHE A 58 -1.576 10.129 -36.673 1.00 0.00 C ATOM 902 C PHE A 58 -0.889 8.898 -36.061 1.00 0.00 C ATOM 903 O PHE A 58 -0.147 8.172 -36.732 1.00 0.00 O ATOM 904 CB PHE A 58 -1.518 10.180 -38.215 1.00 0.00 C ATOM 905 CG PHE A 58 -2.334 11.225 -38.977 1.00 0.00 C ATOM 906 CD1 PHE A 58 -2.906 12.369 -38.372 1.00 0.00 C ATOM 907 CD2 PHE A 58 -2.538 11.006 -40.355 1.00 0.00 C ATOM 908 CE1 PHE A 58 -3.663 13.269 -39.142 1.00 0.00 C ATOM 909 CE2 PHE A 58 -3.304 11.904 -41.119 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.867 13.039 -40.512 1.00 0.00 C ATOM 0 H PHE A 58 -1.790 11.910 -35.626 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.636 10.040 -36.437 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.474 10.317 -38.496 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.822 9.200 -38.583 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.761 12.551 -37.317 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.101 10.139 -40.829 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -4.091 14.144 -38.676 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.460 11.721 -42.172 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.454 13.732 -41.097 1.00 0.00 H new ATOM 920 N GLY A 59 -1.166 8.642 -34.777 1.00 0.00 N ATOM 921 CA GLY A 59 -0.629 7.482 -34.080 1.00 0.00 C ATOM 922 C GLY A 59 0.878 7.542 -33.815 1.00 0.00 C ATOM 923 O GLY A 59 1.542 6.502 -33.812 1.00 0.00 O ATOM 0 H GLY A 59 -1.765 9.233 -34.201 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.148 7.373 -33.128 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.847 6.589 -34.666 1.00 0.00 H new ATOM 927 N GLU A 60 1.431 8.735 -33.593 1.00 0.00 N ATOM 928 CA GLU A 60 2.779 8.939 -33.107 1.00 0.00 C ATOM 929 C GLU A 60 2.752 9.214 -31.588 1.00 0.00 C ATOM 930 O GLU A 60 1.746 9.664 -31.030 1.00 0.00 O ATOM 931 CB GLU A 60 3.605 9.836 -34.040 1.00 0.00 C ATOM 932 CG GLU A 60 3.850 11.173 -33.388 1.00 0.00 C ATOM 933 CD GLU A 60 4.759 12.144 -34.174 1.00 0.00 C ATOM 934 OE1 GLU A 60 5.473 11.724 -35.119 1.00 0.00 O1- ATOM 935 OE2 GLU A 60 4.807 13.344 -33.807 1.00 0.00 O ATOM 0 H GLU A 60 0.929 9.608 -33.754 1.00 0.00 H new ATOM 0 HA GLU A 60 3.379 8.031 -33.166 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.556 9.356 -34.272 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.079 9.974 -34.985 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.888 11.658 -33.223 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.294 11.003 -32.407 1.00 0.00 H new ATOM 942 N ILE A 61 3.859 8.891 -30.919 1.00 0.00 N ATOM 943 CA ILE A 61 4.075 9.084 -29.491 1.00 0.00 C ATOM 944 C ILE A 61 4.830 10.418 -29.333 1.00 0.00 C ATOM 945 O ILE A 61 5.636 10.774 -30.199 1.00 0.00 O ATOM 946 CB ILE A 61 4.900 7.890 -28.947 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.317 6.488 -29.249 1.00 0.00 C ATOM 948 CG2 ILE A 61 5.120 7.999 -27.430 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.428 5.428 -29.289 1.00 0.00 C ATOM 0 H ILE A 61 4.664 8.469 -31.382 1.00 0.00 H new ATOM 0 HA ILE A 61 3.142 9.124 -28.929 1.00 0.00 H new ATOM 0 HB ILE A 61 5.842 7.969 -29.490 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.584 6.223 -28.487 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.792 6.506 -30.204 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.702 7.145 -27.084 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.659 8.920 -27.206 1.00 0.00 H new ATOM 0 HG23 ILE A 61 4.155 8.010 -26.922 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.992 4.452 -29.503 1.00 0.00 H new ATOM 0 HD12 ILE A 61 6.146 5.683 -30.068 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.935 5.396 -28.325 1.00 0.00 H new ATOM 961 N GLN A 62 4.619 11.144 -28.225 1.00 0.00 N ATOM 962 CA GLN A 62 5.441 12.301 -27.904 1.00 0.00 C ATOM 963 C GLN A 62 6.885 11.842 -27.706 1.00 0.00 C ATOM 964 O GLN A 62 7.148 10.808 -27.093 1.00 0.00 O ATOM 965 CB GLN A 62 4.898 13.061 -26.680 1.00 0.00 C ATOM 966 CG GLN A 62 5.808 14.171 -26.113 1.00 0.00 C ATOM 967 CD GLN A 62 6.228 15.279 -27.088 1.00 0.00 C ATOM 968 OE1 GLN A 62 5.802 15.336 -28.238 1.00 0.00 O ATOM 969 NE2 GLN A 62 7.119 16.156 -26.661 1.00 0.00 N ATOM 0 H GLN A 62 3.887 10.945 -27.544 1.00 0.00 H new ATOM 0 HA GLN A 62 5.409 13.009 -28.732 1.00 0.00 H new ATOM 0 HB2 GLN A 62 3.940 13.506 -26.950 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.702 12.339 -25.887 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.295 14.635 -25.270 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.710 13.704 -25.719 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.469 16.103 -25.704 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.457 16.886 -27.288 1.00 0.00 H new ATOM 978 N GLU A 63 7.821 12.662 -28.154 1.00 0.00 N ATOM 979 CA GLU A 63 9.232 12.282 -28.246 1.00 0.00 C ATOM 980 C GLU A 63 9.844 11.993 -26.869 1.00 0.00 C ATOM 981 O GLU A 63 10.745 11.166 -26.751 1.00 0.00 O ATOM 982 CB GLU A 63 10.033 13.344 -29.021 1.00 0.00 C ATOM 983 CG GLU A 63 10.207 14.663 -28.259 1.00 0.00 C ATOM 984 CD GLU A 63 10.923 15.720 -29.122 1.00 0.00 C ATOM 985 OE1 GLU A 63 12.178 15.731 -29.164 1.00 0.00 O1- ATOM 986 OE2 GLU A 63 10.237 16.558 -29.756 1.00 0.00 O ATOM 0 H GLU A 63 7.629 13.614 -28.466 1.00 0.00 H new ATOM 0 HA GLU A 63 9.287 11.349 -28.806 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.017 12.941 -29.261 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.532 13.545 -29.968 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.231 15.040 -27.954 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.779 14.486 -27.348 1.00 0.00 H new ATOM 993 N ASP A 64 9.321 12.626 -25.814 1.00 0.00 N ATOM 994 CA ASP A 64 9.783 12.429 -24.439 1.00 0.00 C ATOM 995 C ASP A 64 9.489 11.001 -23.974 1.00 0.00 C ATOM 996 O ASP A 64 10.227 10.443 -23.162 1.00 0.00 O ATOM 997 CB ASP A 64 9.096 13.424 -23.492 1.00 0.00 C ATOM 998 CG ASP A 64 9.381 14.888 -23.857 1.00 0.00 C ATOM 999 OD1 ASP A 64 10.554 15.324 -23.770 1.00 0.00 O ATOM 1000 OD2 ASP A 64 8.420 15.591 -24.252 1.00 0.00 O1- ATOM 0 H ASP A 64 8.557 13.297 -25.893 1.00 0.00 H new ATOM 0 HA ASP A 64 10.859 12.599 -24.418 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.020 13.253 -23.511 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.430 13.237 -22.472 1.00 0.00 H new ATOM 1005 N TRP A 65 8.424 10.396 -24.513 1.00 0.00 N ATOM 1006 CA TRP A 65 8.092 9.002 -24.292 1.00 0.00 C ATOM 1007 C TRP A 65 8.901 8.102 -25.213 1.00 0.00 C ATOM 1008 O TRP A 65 9.424 7.093 -24.750 1.00 0.00 O ATOM 1009 CB TRP A 65 6.588 8.770 -24.437 1.00 0.00 C ATOM 1010 CG TRP A 65 5.861 8.661 -23.145 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.961 9.545 -22.664 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.889 7.552 -22.200 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.394 9.028 -21.519 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.912 7.798 -21.195 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.612 6.344 -22.116 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.641 6.884 -20.169 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.375 5.435 -21.069 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.398 5.704 -20.101 1.00 0.00 C ATOM 0 H TRP A 65 7.764 10.878 -25.124 1.00 0.00 H new ATOM 0 HA TRP A 65 8.360 8.740 -23.268 1.00 0.00 H new ATOM 0 HB2 TRP A 65 6.159 9.589 -25.014 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.426 7.857 -25.010 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.724 10.502 -23.105 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.674 9.504 -20.976 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.356 6.114 -22.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.865 7.083 -19.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.950 4.523 -21.011 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.227 5.001 -19.300 1.00 0.00 H new ATOM 1029 N GLU A 66 9.055 8.471 -26.488 1.00 0.00 N ATOM 1030 CA GLU A 66 9.866 7.707 -27.446 1.00 0.00 C ATOM 1031 C GLU A 66 11.296 7.521 -26.925 1.00 0.00 C ATOM 1032 O GLU A 66 11.906 6.471 -27.139 1.00 0.00 O ATOM 1033 CB GLU A 66 9.915 8.391 -28.819 1.00 0.00 C ATOM 1034 CG GLU A 66 8.545 8.463 -29.498 1.00 0.00 C ATOM 1035 CD GLU A 66 8.639 8.949 -30.958 1.00 0.00 C ATOM 1036 OE1 GLU A 66 9.259 10.010 -31.221 1.00 0.00 O ATOM 1037 OE2 GLU A 66 8.098 8.262 -31.859 1.00 0.00 O1- ATOM 0 H GLU A 66 8.623 9.305 -26.886 1.00 0.00 H new ATOM 0 HA GLU A 66 9.390 6.733 -27.558 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.311 9.400 -28.703 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.607 7.850 -29.464 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.079 7.478 -29.475 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.898 9.135 -28.935 1.00 0.00 H new ATOM 1044 N ALA A 67 11.809 8.520 -26.200 1.00 0.00 N ATOM 1045 CA ALA A 67 13.146 8.522 -25.634 1.00 0.00 C ATOM 1046 C ALA A 67 13.328 7.409 -24.600 1.00 0.00 C ATOM 1047 O ALA A 67 14.436 6.880 -24.477 1.00 0.00 O ATOM 1048 CB ALA A 67 13.439 9.891 -25.014 1.00 0.00 C ATOM 0 H ALA A 67 11.285 9.369 -25.989 1.00 0.00 H new ATOM 0 HA ALA A 67 13.856 8.330 -26.438 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.443 9.891 -24.590 1.00 0.00 H new ATOM 0 HB2 ALA A 67 13.370 10.661 -25.783 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.713 10.097 -24.228 1.00 0.00 H new ATOM 1054 N VAL A 68 12.271 7.039 -23.870 1.00 0.00 N ATOM 1055 CA VAL A 68 12.338 5.995 -22.852 1.00 0.00 C ATOM 1056 C VAL A 68 11.689 4.688 -23.304 1.00 0.00 C ATOM 1057 O VAL A 68 11.899 3.667 -22.655 1.00 0.00 O ATOM 1058 CB VAL A 68 11.805 6.514 -21.507 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.511 7.799 -21.050 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.284 6.715 -21.475 1.00 0.00 C ATOM 0 H VAL A 68 11.346 7.457 -23.971 1.00 0.00 H new ATOM 0 HA VAL A 68 13.387 5.742 -22.700 1.00 0.00 H new ATOM 0 HB VAL A 68 12.039 5.716 -20.802 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.096 8.122 -20.095 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.578 7.607 -20.936 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.361 8.581 -21.794 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.986 7.082 -20.493 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.997 7.440 -22.236 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.787 5.765 -21.673 1.00 0.00 H new ATOM 1070 N TRP A 69 10.954 4.692 -24.420 1.00 0.00 N ATOM 1071 CA TRP A 69 10.248 3.538 -24.988 1.00 0.00 C ATOM 1072 C TRP A 69 11.179 2.337 -25.175 1.00 0.00 C ATOM 1073 O TRP A 69 10.749 1.189 -25.079 1.00 0.00 O ATOM 1074 CB TRP A 69 9.622 3.961 -26.324 1.00 0.00 C ATOM 1075 CG TRP A 69 8.321 3.300 -26.669 1.00 0.00 C ATOM 1076 CD1 TRP A 69 8.149 2.218 -27.462 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.974 3.738 -26.319 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.799 1.932 -27.564 1.00 0.00 N ATOM 1079 CE2 TRP A 69 6.039 2.883 -26.958 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.443 4.797 -25.560 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.660 3.079 -26.917 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 5.051 5.004 -25.488 1.00 0.00 C ATOM 1083 CH2 TRP A 69 4.165 4.174 -26.205 1.00 0.00 C ATOM 0 H TRP A 69 10.829 5.537 -24.977 1.00 0.00 H new ATOM 0 HA TRP A 69 9.469 3.220 -24.295 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.467 5.040 -26.307 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.336 3.754 -27.121 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.942 1.663 -27.941 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.421 1.110 -28.035 1.00 0.00 H new ATOM 0 HE3 TRP A 69 7.110 5.459 -25.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.990 2.400 -27.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.660 5.805 -24.879 1.00 0.00 H new ATOM 0 HH2 TRP A 69 3.106 4.384 -26.204 1.00 0.00 H new ATOM 1094 N ASP A 70 12.463 2.619 -25.392 1.00 0.00 N ATOM 1095 CA ASP A 70 13.523 1.632 -25.563 1.00 0.00 C ATOM 1096 C ASP A 70 13.820 0.900 -24.255 1.00 0.00 C ATOM 1097 O ASP A 70 13.870 -0.329 -24.216 1.00 0.00 O ATOM 1098 CB ASP A 70 14.782 2.315 -26.097 1.00 0.00 C ATOM 1099 CG ASP A 70 15.949 1.316 -26.191 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.966 0.501 -27.144 1.00 0.00 O ATOM 1101 OD2 ASP A 70 16.858 1.362 -25.328 1.00 0.00 O1- ATOM 0 H ASP A 70 12.804 3.578 -25.456 1.00 0.00 H new ATOM 0 HA ASP A 70 13.186 0.887 -26.284 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.581 2.740 -27.081 1.00 0.00 H new ATOM 0 HB3 ASP A 70 15.058 3.142 -25.443 1.00 0.00 H new ATOM 1106 N GLN A 71 13.935 1.658 -23.161 1.00 0.00 N ATOM 1107 CA GLN A 71 14.167 1.129 -21.826 1.00 0.00 C ATOM 1108 C GLN A 71 13.002 0.309 -21.333 1.00 0.00 C ATOM 1109 O GLN A 71 13.243 -0.642 -20.606 1.00 0.00 O ATOM 1110 CB GLN A 71 14.440 2.262 -20.824 1.00 0.00 C ATOM 1111 CG GLN A 71 15.918 2.648 -20.770 1.00 0.00 C ATOM 1112 CD GLN A 71 16.087 3.975 -20.029 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.221 4.008 -18.809 1.00 0.00 O ATOM 1114 NE2 GLN A 71 16.008 5.094 -20.735 1.00 0.00 N ATOM 0 H GLN A 71 13.867 2.675 -23.185 1.00 0.00 H new ATOM 0 HA GLN A 71 15.042 0.483 -21.897 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.849 3.136 -21.098 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.111 1.953 -19.832 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.488 1.867 -20.267 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.317 2.733 -21.781 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.897 5.051 -21.748 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.058 5.998 -20.265 1.00 0.00 H new ATOM 1123 N LEU A 72 11.762 0.623 -21.717 1.00 0.00 N ATOM 1124 CA LEU A 72 10.575 -0.083 -21.215 1.00 0.00 C ATOM 1125 C LEU A 72 10.677 -1.579 -21.490 1.00 0.00 C ATOM 1126 O LEU A 72 10.208 -2.386 -20.694 1.00 0.00 O ATOM 1127 CB LEU A 72 9.288 0.436 -21.868 1.00 0.00 C ATOM 1128 CG LEU A 72 9.074 1.952 -21.807 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.754 2.304 -22.489 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.145 2.527 -20.391 1.00 0.00 C ATOM 0 H LEU A 72 11.551 1.369 -22.380 1.00 0.00 H new ATOM 0 HA LEU A 72 10.535 0.101 -20.141 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.284 0.129 -22.914 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.438 -0.051 -21.390 1.00 0.00 H new ATOM 0 HG LEU A 72 9.901 2.419 -22.342 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.599 3.382 -22.447 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.785 1.982 -23.530 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.934 1.799 -21.977 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.984 3.604 -20.427 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.375 2.066 -19.772 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.126 2.321 -19.963 1.00 0.00 H new ATOM 1142 N ASP A 73 11.322 -1.945 -22.598 1.00 0.00 N ATOM 1143 CA ASP A 73 11.550 -3.339 -22.975 1.00 0.00 C ATOM 1144 C ASP A 73 12.529 -4.013 -22.023 1.00 0.00 C ATOM 1145 O ASP A 73 12.388 -5.201 -21.727 1.00 0.00 O ATOM 1146 CB ASP A 73 12.087 -3.426 -24.404 1.00 0.00 C ATOM 1147 CG ASP A 73 12.318 -4.892 -24.814 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.314 -5.616 -25.023 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 13.492 -5.306 -24.965 1.00 0.00 O ATOM 0 H ASP A 73 11.704 -1.275 -23.265 1.00 0.00 H new ATOM 0 HA ASP A 73 10.593 -3.857 -22.916 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.382 -2.958 -25.091 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.022 -2.871 -24.480 1.00 0.00 H new ATOM 1154 N ASP A 74 13.477 -3.247 -21.485 1.00 0.00 N ATOM 1155 CA ASP A 74 14.564 -3.763 -20.671 1.00 0.00 C ATOM 1156 C ASP A 74 14.160 -3.867 -19.199 1.00 0.00 C ATOM 1157 O ASP A 74 14.810 -4.569 -18.424 1.00 0.00 O ATOM 1158 CB ASP A 74 15.793 -2.863 -20.846 1.00 0.00 C ATOM 1159 CG ASP A 74 17.001 -3.376 -20.046 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.567 -4.436 -20.410 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 17.410 -2.691 -19.076 1.00 0.00 O ATOM 0 H ASP A 74 13.507 -2.235 -21.608 1.00 0.00 H new ATOM 0 HA ASP A 74 14.807 -4.772 -21.003 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.055 -2.808 -21.903 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.549 -1.850 -20.525 1.00 0.00 H new ATOM 1166 N LEU A 75 13.073 -3.185 -18.805 1.00 0.00 N ATOM 1167 CA LEU A 75 12.755 -3.019 -17.394 1.00 0.00 C ATOM 1168 C LEU A 75 12.309 -4.303 -16.720 1.00 0.00 C ATOM 1169 O LEU A 75 11.726 -5.197 -17.332 1.00 0.00 O ATOM 1170 CB LEU A 75 11.708 -1.927 -17.131 1.00 0.00 C ATOM 1171 CG LEU A 75 12.058 -0.565 -17.708 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.118 0.526 -17.217 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.494 -0.071 -17.521 1.00 0.00 C ATOM 0 H LEU A 75 12.410 -2.746 -19.444 1.00 0.00 H new ATOM 0 HA LEU A 75 13.701 -2.708 -16.952 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.753 -2.249 -17.547 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.569 -1.827 -16.055 1.00 0.00 H new ATOM 0 HG LEU A 75 11.941 -0.751 -18.776 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.408 1.481 -17.656 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.096 0.286 -17.512 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.175 0.594 -16.131 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.604 0.911 -17.980 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.719 -0.001 -16.457 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.184 -0.771 -17.992 1.00 0.00 H new ATOM 1185 N ASN A 76 12.501 -4.287 -15.409 1.00 0.00 N ATOM 1186 CA ASN A 76 12.067 -5.277 -14.431 1.00 0.00 C ATOM 1187 C ASN A 76 10.677 -4.857 -13.986 1.00 0.00 C ATOM 1188 O ASN A 76 10.498 -4.236 -12.936 1.00 0.00 O ATOM 1189 CB ASN A 76 13.068 -5.378 -13.266 1.00 0.00 C ATOM 1190 CG ASN A 76 12.644 -6.411 -12.220 1.00 0.00 C ATOM 1191 OD1 ASN A 76 13.111 -7.547 -12.236 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.772 -6.053 -11.285 1.00 0.00 N ATOM 0 H ASN A 76 13.005 -3.520 -14.965 1.00 0.00 H new ATOM 0 HA ASN A 76 12.030 -6.279 -14.858 1.00 0.00 H new ATOM 0 HB2 ASN A 76 14.050 -5.643 -13.657 1.00 0.00 H new ATOM 0 HB3 ASN A 76 13.167 -4.402 -12.790 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.485 -6.724 -10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.389 -5.107 -11.280 1.00 0.00 H new ATOM 1199 N LEU A 77 9.688 -5.086 -14.845 1.00 0.00 N ATOM 1200 CA LEU A 77 8.377 -4.529 -14.767 1.00 0.00 C ATOM 1201 C LEU A 77 7.275 -5.577 -14.602 1.00 0.00 C ATOM 1202 O LEU A 77 6.087 -5.281 -14.601 1.00 0.00 O ATOM 1203 CB LEU A 77 8.391 -3.712 -16.066 1.00 0.00 C ATOM 1204 CG LEU A 77 7.138 -2.960 -16.387 1.00 0.00 C ATOM 1205 CD1 LEU A 77 6.843 -2.007 -15.231 1.00 0.00 C ATOM 1206 CD2 LEU A 77 7.340 -2.177 -17.681 1.00 0.00 C ATOM 0 H LEU A 77 9.805 -5.701 -15.651 1.00 0.00 H new ATOM 0 HA LEU A 77 8.147 -3.927 -13.888 1.00 0.00 H new ATOM 0 HB2 LEU A 77 9.214 -3.000 -16.014 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.606 -4.388 -16.894 1.00 0.00 H new ATOM 0 HG LEU A 77 6.300 -3.645 -16.520 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.932 -1.448 -15.444 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.711 -2.579 -14.313 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.675 -1.313 -15.110 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.430 -1.627 -17.919 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.165 -1.476 -17.557 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.570 -2.868 -18.492 1.00 0.00 H new ATOM 1218 N GLU A 78 7.706 -6.805 -14.406 1.00 0.00 N ATOM 1219 CA GLU A 78 6.897 -8.003 -14.370 1.00 0.00 C ATOM 1220 C GLU A 78 6.115 -8.056 -13.058 1.00 0.00 C ATOM 1221 O GLU A 78 6.636 -7.760 -11.981 1.00 0.00 O ATOM 1222 CB GLU A 78 7.752 -9.266 -14.588 1.00 0.00 C ATOM 1223 CG GLU A 78 8.306 -9.429 -16.018 1.00 0.00 C ATOM 1224 CD GLU A 78 9.325 -8.351 -16.447 1.00 0.00 C ATOM 1225 OE1 GLU A 78 10.188 -7.964 -15.621 1.00 0.00 O ATOM 1226 OE2 GLU A 78 9.287 -7.901 -17.619 1.00 0.00 O1- ATOM 0 H GLU A 78 8.695 -7.005 -14.258 1.00 0.00 H new ATOM 0 HA GLU A 78 6.181 -7.972 -15.192 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.588 -9.248 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.151 -10.142 -14.344 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.779 -10.408 -16.100 1.00 0.00 H new ATOM 0 HG3 GLU A 78 7.471 -9.419 -16.719 1.00 0.00 H new ATOM 1233 N GLY A 79 4.849 -8.453 -13.171 1.00 0.00 N ATOM 1234 CA GLY A 79 3.933 -8.701 -12.060 1.00 0.00 C ATOM 1235 C GLY A 79 3.367 -7.442 -11.415 1.00 0.00 C ATOM 1236 O GLY A 79 2.689 -7.518 -10.391 1.00 0.00 O ATOM 0 H GLY A 79 4.415 -8.618 -14.079 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.106 -9.314 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.454 -9.281 -11.299 1.00 0.00 H new ATOM 1240 N LYS A 80 3.616 -6.284 -12.023 1.00 0.00 N ATOM 1241 CA LYS A 80 3.199 -4.980 -11.534 1.00 0.00 C ATOM 1242 C LYS A 80 1.848 -4.643 -12.102 1.00 0.00 C ATOM 1243 O LYS A 80 1.530 -5.037 -13.223 1.00 0.00 O ATOM 1244 CB LYS A 80 4.248 -3.912 -11.881 1.00 0.00 C ATOM 1245 CG LYS A 80 5.431 -4.115 -10.943 1.00 0.00 C ATOM 1246 CD LYS A 80 6.550 -3.109 -11.241 1.00 0.00 C ATOM 1247 CE LYS A 80 7.905 -3.567 -10.687 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.914 -3.726 -9.204 1.00 0.00 N1+ ATOM 0 H LYS A 80 4.133 -6.231 -12.901 1.00 0.00 H new ATOM 0 HA LYS A 80 3.117 -5.006 -10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.562 -4.006 -12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.831 -2.912 -11.763 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.103 -4.004 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.813 -5.130 -11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.630 -2.966 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.291 -2.142 -10.809 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.176 -4.516 -11.149 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.669 -2.844 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.876 -3.565 -8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.264 -3.035 -8.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.608 -4.688 -8.956 1.00 0.00 H new ATOM 1262 N ILE A 81 1.059 -3.892 -11.344 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.180 -3.350 -11.882 1.00 0.00 C ATOM 1264 C ILE A 81 0.148 -2.063 -12.618 1.00 0.00 C ATOM 1265 O ILE A 81 0.952 -1.267 -12.142 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.266 -3.181 -10.813 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.545 -4.511 -10.081 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.570 -2.752 -11.504 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.640 -4.370 -8.575 1.00 0.00 C ATOM 0 H ILE A 81 1.250 -3.648 -10.372 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.615 -4.059 -12.587 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.922 -2.439 -10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.477 -4.934 -10.457 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.753 -5.221 -10.321 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.354 -2.627 -10.757 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.412 -1.808 -12.025 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.870 -3.516 -12.221 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.837 -5.345 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.700 -3.977 -8.186 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.451 -3.686 -8.324 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.497 -1.855 -13.759 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.363 -0.681 -14.583 1.00 0.00 C ATOM 1283 C VAL A 82 -1.753 -0.178 -14.952 1.00 0.00 C ATOM 1284 O VAL A 82 -2.565 -0.935 -15.469 1.00 0.00 O ATOM 1285 CB VAL A 82 0.497 -1.014 -15.820 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.618 0.186 -16.767 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.902 -1.455 -15.393 1.00 0.00 C ATOM 0 H VAL A 82 -1.153 -2.534 -14.144 1.00 0.00 H new ATOM 0 HA VAL A 82 0.148 0.118 -14.045 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.003 -1.826 -16.348 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.231 -0.088 -17.626 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.374 0.481 -17.109 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.083 1.019 -16.241 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.495 -1.686 -16.278 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.381 -0.651 -14.834 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.829 -2.342 -14.763 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.034 1.098 -14.723 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.198 1.763 -15.255 1.00 0.00 C ATOM 1299 C ALA A 83 -2.738 2.680 -16.382 1.00 0.00 C ATOM 1300 O ALA A 83 -1.987 3.618 -16.116 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.916 2.499 -14.128 1.00 0.00 C ATOM 0 H ALA A 83 -1.444 1.703 -14.152 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.919 1.059 -15.671 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.797 3.003 -14.526 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.221 1.785 -13.363 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.244 3.236 -13.688 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.145 2.432 -17.628 1.00 0.00 N ATOM 1308 CA LEU A 84 -2.844 3.352 -18.722 1.00 0.00 C ATOM 1309 C LEU A 84 -3.896 4.443 -18.827 1.00 0.00 C ATOM 1310 O LEU A 84 -5.091 4.183 -18.690 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.716 2.624 -20.071 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.492 1.708 -20.214 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.406 1.143 -21.633 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.201 2.475 -19.905 1.00 0.00 C ATOM 0 H LEU A 84 -3.680 1.608 -17.902 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.881 3.807 -18.489 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.615 2.028 -20.229 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.685 3.370 -20.865 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.606 0.890 -19.502 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.532 0.496 -21.715 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.305 0.567 -21.850 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.319 1.963 -22.346 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.654 1.807 -20.012 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.099 3.310 -20.599 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.239 2.855 -18.884 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.459 5.652 -19.161 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.335 6.756 -19.533 1.00 0.00 C ATOM 1328 C TYR A 85 -3.746 7.472 -20.741 1.00 0.00 C ATOM 1329 O TYR A 85 -2.558 7.335 -21.025 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.576 7.687 -18.338 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.458 8.630 -17.949 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.397 8.186 -17.141 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.512 9.976 -18.359 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.404 9.092 -16.718 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.525 10.883 -17.942 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.484 10.453 -17.094 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.536 11.332 -16.673 1.00 0.00 O ATOM 0 H TYR A 85 -2.469 5.896 -19.181 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.317 6.378 -19.818 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.462 8.286 -18.551 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.811 7.068 -17.472 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.343 7.149 -16.844 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.316 10.312 -18.997 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.583 8.747 -16.107 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.563 11.911 -18.271 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.722 12.218 -17.048 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.548 8.208 -21.499 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.015 8.965 -22.616 1.00 0.00 C ATOM 1349 C GLY A 86 -4.991 9.991 -23.134 1.00 0.00 C ATOM 1350 O GLY A 86 -6.126 10.099 -22.661 1.00 0.00 O ATOM 0 H GLY A 86 -5.555 8.295 -21.362 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.097 9.465 -22.307 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.750 8.280 -23.422 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.520 10.751 -24.117 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.211 11.909 -24.661 1.00 0.00 C ATOM 1356 C LEU A 87 -5.294 11.739 -26.166 1.00 0.00 C ATOM 1357 O LEU A 87 -4.343 11.242 -26.775 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.451 13.207 -24.344 1.00 0.00 C ATOM 1359 CG LEU A 87 -3.907 13.387 -22.917 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.176 14.722 -22.848 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.986 13.385 -21.839 1.00 0.00 C ATOM 0 H LEU A 87 -3.623 10.572 -24.568 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.203 11.978 -24.214 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.611 13.281 -25.035 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.115 14.045 -24.558 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.255 12.536 -22.720 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.782 14.869 -21.843 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.354 14.724 -23.564 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.868 15.529 -23.088 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.523 13.517 -20.861 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.685 14.201 -22.023 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.522 12.436 -21.862 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.381 12.195 -26.776 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.602 12.093 -28.212 1.00 0.00 C ATOM 1375 C GLY A 88 -7.735 13.018 -28.651 1.00 0.00 C ATOM 1376 O GLY A 88 -8.203 13.818 -27.850 1.00 0.00 O ATOM 0 H GLY A 88 -7.145 12.653 -26.279 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.687 12.352 -28.745 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.844 11.063 -28.476 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.183 12.946 -29.903 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.404 13.600 -30.376 1.00 0.00 C ATOM 1382 C ASP A 89 -10.021 12.743 -31.473 1.00 0.00 C ATOM 1383 O ASP A 89 -9.312 12.206 -32.318 1.00 0.00 O ATOM 1384 CB ASP A 89 -9.207 15.028 -30.888 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.368 15.377 -31.844 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.545 15.372 -31.394 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -10.125 15.510 -33.063 1.00 0.00 O ATOM 0 H ASP A 89 -7.699 12.422 -30.632 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.062 13.690 -29.512 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.182 15.728 -30.053 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.252 15.115 -31.406 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.342 12.621 -31.450 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.115 11.839 -32.380 1.00 0.00 C ATOM 1394 C GLN A 90 -12.564 12.603 -33.629 1.00 0.00 C ATOM 1395 O GLN A 90 -12.907 11.951 -34.615 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.315 11.229 -31.641 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.244 12.250 -30.953 1.00 0.00 C ATOM 1398 CD GLN A 90 -13.871 12.496 -29.486 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -14.229 11.733 -28.597 1.00 0.00 O ATOM 1400 NE2 GLN A 90 -13.165 13.568 -29.165 1.00 0.00 N ATOM 0 H GLN A 90 -11.919 13.087 -30.750 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.460 11.054 -32.759 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.902 10.647 -32.351 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -12.944 10.533 -30.888 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.205 13.194 -31.497 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.272 11.893 -31.007 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.859 14.214 -29.893 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -12.927 13.749 -28.190 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.601 13.939 -33.619 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.133 14.706 -34.738 1.00 0.00 C ATOM 1411 C LEU A 91 -12.247 14.573 -35.969 1.00 0.00 C ATOM 1412 O LEU A 91 -12.740 14.341 -37.075 1.00 0.00 O ATOM 1413 CB LEU A 91 -13.260 16.194 -34.381 1.00 0.00 C ATOM 1414 CG LEU A 91 -14.260 16.504 -33.260 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -14.251 18.024 -33.025 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -15.677 16.023 -33.606 1.00 0.00 C ATOM 0 H LEU A 91 -12.266 14.509 -32.842 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.121 14.300 -34.957 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.279 16.568 -34.087 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.556 16.744 -35.275 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.962 15.972 -32.356 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.955 18.274 -32.231 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.249 18.341 -32.735 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -14.542 18.536 -33.942 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.353 16.262 -32.785 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.018 16.520 -34.514 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.667 14.945 -33.765 1.00 0.00 H new ATOM 1428 N GLY A 92 -10.944 14.739 -35.767 1.00 0.00 N ATOM 1429 CA GLY A 92 -9.948 14.737 -36.827 1.00 0.00 C ATOM 1430 C GLY A 92 -9.164 13.433 -36.877 1.00 0.00 C ATOM 1431 O GLY A 92 -8.597 13.092 -37.918 1.00 0.00 O ATOM 0 H GLY A 92 -10.544 14.882 -34.840 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.440 14.900 -37.786 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.259 15.568 -36.677 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.159 12.699 -35.763 1.00 0.00 N ATOM 1436 CA TYR A 93 -8.260 11.588 -35.526 1.00 0.00 C ATOM 1437 C TYR A 93 -8.995 10.403 -34.874 1.00 0.00 C ATOM 1438 O TYR A 93 -8.464 9.759 -33.981 1.00 0.00 O ATOM 1439 CB TYR A 93 -7.045 12.109 -34.718 1.00 0.00 C ATOM 1440 CG TYR A 93 -6.630 13.557 -34.917 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -5.738 13.929 -35.941 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -7.146 14.538 -34.057 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -5.358 15.278 -36.091 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -6.790 15.888 -34.210 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.886 16.267 -35.225 1.00 0.00 C ATOM 1446 OH TYR A 93 -5.544 17.579 -35.376 1.00 0.00 O ATOM 0 H TYR A 93 -9.798 12.872 -34.987 1.00 0.00 H new ATOM 0 HA TYR A 93 -7.882 11.187 -36.466 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -7.260 11.965 -33.659 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -6.188 11.479 -34.958 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -5.345 13.180 -36.612 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.825 14.252 -33.268 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.662 15.558 -36.868 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -7.208 16.635 -33.551 1.00 0.00 H new ATOM 0 HH TYR A 93 -6.001 18.117 -34.696 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.213 10.080 -35.318 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.059 9.003 -34.764 1.00 0.00 C ATOM 1458 C GLY A 94 -10.465 7.646 -35.073 1.00 0.00 C ATOM 1459 O GLY A 94 -10.314 6.826 -34.175 1.00 0.00 O ATOM 0 H GLY A 94 -10.656 10.571 -36.095 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.155 9.127 -33.685 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.063 9.070 -35.183 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.990 7.429 -36.299 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.365 6.180 -36.669 1.00 0.00 C ATOM 1465 C GLU A 95 -8.034 6.066 -35.881 1.00 0.00 C ATOM 1466 O GLU A 95 -7.501 4.975 -35.671 1.00 0.00 O ATOM 1467 CB GLU A 95 -9.133 6.240 -38.183 1.00 0.00 C ATOM 1468 CG GLU A 95 -10.326 6.306 -39.133 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.901 4.916 -39.470 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -11.255 4.153 -38.539 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -11.011 4.583 -40.677 1.00 0.00 O ATOM 0 H GLU A 95 -10.032 8.115 -37.052 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.972 5.306 -36.434 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.511 7.113 -38.382 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.548 5.362 -38.457 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.108 6.918 -38.684 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.023 6.802 -40.055 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.467 7.227 -35.510 1.00 0.00 N ATOM 1479 CA TRP A 96 -6.157 7.432 -34.911 1.00 0.00 C ATOM 1480 C TRP A 96 -6.210 7.479 -33.363 1.00 0.00 C ATOM 1481 O TRP A 96 -5.184 7.631 -32.697 1.00 0.00 O ATOM 1482 CB TRP A 96 -5.586 8.714 -35.401 1.00 0.00 C ATOM 1483 CG TRP A 96 -5.622 9.043 -36.852 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -5.166 10.221 -37.235 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.891 8.335 -38.104 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -5.305 10.388 -38.592 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -5.776 9.247 -39.185 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.233 7.029 -38.454 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -6.095 8.900 -40.505 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -6.422 6.616 -39.789 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -6.385 7.564 -40.819 1.00 0.00 C ATOM 0 H TRP A 96 -7.961 8.111 -35.636 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.536 6.584 -35.201 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -6.099 9.519 -34.874 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -4.542 8.743 -35.089 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -4.740 10.957 -36.569 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -5.086 11.249 -39.092 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -6.359 6.301 -37.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -6.117 9.656 -41.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -6.594 5.574 -40.016 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -6.577 7.271 -41.841 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.423 7.548 -32.811 1.00 0.00 N ATOM 1503 CA PHE A 97 -7.772 7.818 -31.431 1.00 0.00 C ATOM 1504 C PHE A 97 -6.975 6.941 -30.491 1.00 0.00 C ATOM 1505 O PHE A 97 -6.951 5.725 -30.675 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.276 7.588 -31.228 1.00 0.00 C ATOM 1507 CG PHE A 97 -9.922 8.347 -30.093 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -9.775 9.740 -30.031 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -10.766 7.693 -29.181 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -10.468 10.476 -29.052 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -11.491 8.437 -28.233 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.351 9.834 -28.173 1.00 0.00 C ATOM 0 H PHE A 97 -8.257 7.401 -33.379 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.532 8.857 -31.206 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.790 7.852 -32.152 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.440 6.523 -31.065 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -9.131 10.248 -30.734 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.858 6.617 -29.208 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -10.318 11.543 -28.977 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -12.158 7.933 -27.549 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.919 10.408 -27.456 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.360 7.559 -29.477 1.00 0.00 N ATOM 1523 CA LEU A 98 -5.669 6.865 -28.385 1.00 0.00 C ATOM 1524 C LEU A 98 -4.704 5.786 -28.890 1.00 0.00 C ATOM 1525 O LEU A 98 -4.427 4.804 -28.211 1.00 0.00 O ATOM 1526 CB LEU A 98 -6.678 6.337 -27.352 1.00 0.00 C ATOM 1527 CG LEU A 98 -7.223 7.342 -26.329 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -6.161 8.216 -25.663 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -8.313 8.254 -26.879 1.00 0.00 C ATOM 0 H LEU A 98 -6.328 8.575 -29.391 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.038 7.593 -27.875 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.524 5.912 -27.892 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.206 5.520 -26.805 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.651 6.684 -25.573 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.639 8.894 -24.956 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.449 7.583 -25.133 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.637 8.795 -26.424 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.647 8.935 -26.096 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.918 8.829 -27.717 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.155 7.651 -27.218 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.174 5.957 -30.089 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.381 4.920 -30.743 1.00 0.00 C ATOM 1543 C ASP A 99 -2.107 4.657 -29.947 1.00 0.00 C ATOM 1544 O ASP A 99 -1.746 3.501 -29.727 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.099 5.290 -32.200 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.232 4.221 -32.883 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -0.988 4.347 -32.857 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -2.810 3.283 -33.481 1.00 0.00 O1- ATOM 0 H ASP A 99 -4.278 6.811 -30.637 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.949 3.990 -30.764 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.040 5.399 -32.740 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.593 6.255 -32.242 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.519 5.709 -29.365 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.377 5.576 -28.475 1.00 0.00 C ATOM 1555 C ALA A 100 -0.739 4.792 -27.210 1.00 0.00 C ATOM 1556 O ALA A 100 0.092 4.043 -26.698 1.00 0.00 O ATOM 1557 CB ALA A 100 0.184 6.961 -28.126 1.00 0.00 C ATOM 0 H ALA A 100 -1.827 6.672 -29.502 1.00 0.00 H new ATOM 0 HA ALA A 100 0.395 5.009 -28.994 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.039 6.850 -27.459 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.499 7.466 -29.039 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.587 7.552 -27.632 1.00 0.00 H new ATOM 1563 N LEU A 101 -1.975 4.932 -26.712 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.488 4.168 -25.584 1.00 0.00 C ATOM 1565 C LEU A 101 -2.480 2.689 -25.913 1.00 0.00 C ATOM 1566 O LEU A 101 -1.971 1.891 -25.130 1.00 0.00 O ATOM 1567 CB LEU A 101 -3.914 4.642 -25.245 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.409 4.290 -23.845 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.594 5.016 -22.801 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -5.882 4.716 -23.702 1.00 0.00 C ATOM 0 H LEU A 101 -2.652 5.593 -27.093 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.849 4.330 -24.716 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.956 5.725 -25.365 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.603 4.214 -25.973 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.308 3.214 -23.700 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.959 4.755 -21.808 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.547 4.726 -22.891 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.687 6.092 -22.950 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.238 4.466 -22.703 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.967 5.791 -23.858 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.486 4.193 -24.444 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.000 2.337 -27.090 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.978 0.971 -27.582 1.00 0.00 C ATOM 1584 C GLY A 102 -1.544 0.473 -27.717 1.00 0.00 C ATOM 1585 O GLY A 102 -1.251 -0.645 -27.298 1.00 0.00 O ATOM 0 H GLY A 102 -3.448 2.997 -27.725 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.531 0.324 -26.901 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.479 0.919 -28.548 1.00 0.00 H new ATOM 1589 N MET A 103 -0.629 1.316 -28.210 1.00 0.00 N ATOM 1590 CA MET A 103 0.764 0.920 -28.365 1.00 0.00 C ATOM 1591 C MET A 103 1.427 0.636 -27.027 1.00 0.00 C ATOM 1592 O MET A 103 2.081 -0.398 -26.899 1.00 0.00 O ATOM 1593 CB MET A 103 1.573 1.911 -29.210 1.00 0.00 C ATOM 1594 CG MET A 103 1.086 1.971 -30.663 1.00 0.00 C ATOM 1595 SD MET A 103 2.382 2.305 -31.888 1.00 0.00 S ATOM 1596 CE MET A 103 2.825 3.992 -31.405 1.00 0.00 C ATOM 0 H MET A 103 -0.833 2.271 -28.505 1.00 0.00 H new ATOM 0 HA MET A 103 0.754 -0.017 -28.923 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.505 2.904 -28.765 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.625 1.625 -29.193 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.608 1.023 -30.910 1.00 0.00 H new ATOM 0 HG3 MET A 103 0.322 2.744 -30.743 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.808 4.239 -31.806 1.00 0.00 H new ATOM 0 HE2 MET A 103 2.086 4.689 -31.800 1.00 0.00 H new ATOM 0 HE3 MET A 103 2.848 4.065 -30.318 1.00 0.00 H new ATOM 1606 N LEU A 104 1.235 1.476 -26.006 1.00 0.00 N ATOM 1607 CA LEU A 104 1.759 1.135 -24.694 1.00 0.00 C ATOM 1608 C LEU A 104 1.099 -0.111 -24.150 1.00 0.00 C ATOM 1609 O LEU A 104 1.741 -0.865 -23.434 1.00 0.00 O ATOM 1610 CB LEU A 104 1.591 2.235 -23.636 1.00 0.00 C ATOM 1611 CG LEU A 104 2.869 3.048 -23.369 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.731 3.814 -22.059 1.00 0.00 C ATOM 1613 CD2 LEU A 104 4.163 2.236 -23.352 1.00 0.00 C ATOM 0 H LEU A 104 0.738 2.365 -26.063 1.00 0.00 H new ATOM 0 HA LEU A 104 2.825 0.986 -24.866 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.801 2.914 -23.956 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.261 1.779 -22.702 1.00 0.00 H new ATOM 0 HG LEU A 104 2.960 3.726 -24.217 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.639 4.388 -21.876 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.880 4.492 -22.122 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.575 3.111 -21.241 1.00 0.00 H new ATOM 0 HD21 LEU A 104 5.006 2.899 -23.156 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.107 1.479 -22.570 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.300 1.750 -24.318 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.174 -0.323 -24.435 1.00 0.00 N ATOM 1626 CA HIS A 105 -0.860 -1.466 -23.869 1.00 0.00 C ATOM 1627 C HIS A 105 -0.237 -2.765 -24.384 1.00 0.00 C ATOM 1628 O HIS A 105 0.045 -3.667 -23.605 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.358 -1.349 -24.154 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.153 -2.077 -23.116 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.596 -1.536 -21.916 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -3.426 -3.405 -23.135 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.138 -2.557 -21.243 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.070 -3.694 -21.956 1.00 0.00 N ATOM 0 H HIS A 105 -0.742 0.268 -25.042 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.743 -1.486 -22.785 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.649 -0.299 -24.171 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.578 -1.757 -25.140 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.184 -4.101 -23.924 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.573 -2.478 -20.257 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.431 -4.605 -21.674 1.00 0.00 H new ATOM 1642 N ASP A 106 0.080 -2.805 -25.675 1.00 0.00 N ATOM 1643 CA ASP A 106 0.738 -3.897 -26.383 1.00 0.00 C ATOM 1644 C ASP A 106 2.216 -4.024 -26.007 1.00 0.00 C ATOM 1645 O ASP A 106 2.786 -5.118 -25.978 1.00 0.00 O ATOM 1646 CB ASP A 106 0.624 -3.651 -27.888 1.00 0.00 C ATOM 1647 CG ASP A 106 1.343 -4.750 -28.687 1.00 0.00 C ATOM 1648 OD1 ASP A 106 0.803 -5.877 -28.790 1.00 0.00 O ATOM 1649 OD2 ASP A 106 2.427 -4.471 -29.254 1.00 0.00 O1- ATOM 0 H ASP A 106 -0.130 -2.023 -26.295 1.00 0.00 H new ATOM 0 HA ASP A 106 0.244 -4.826 -26.099 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.427 -3.618 -28.175 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.053 -2.679 -28.134 1.00 0.00 H new ATOM 1654 N LYS A 107 2.845 -2.891 -25.681 1.00 0.00 N ATOM 1655 CA LYS A 107 4.176 -2.852 -25.110 1.00 0.00 C ATOM 1656 C LYS A 107 4.146 -3.558 -23.763 1.00 0.00 C ATOM 1657 O LYS A 107 4.821 -4.560 -23.557 1.00 0.00 O ATOM 1658 CB LYS A 107 4.653 -1.393 -25.027 1.00 0.00 C ATOM 1659 CG LYS A 107 6.076 -1.259 -24.488 1.00 0.00 C ATOM 1660 CD LYS A 107 7.150 -1.765 -25.448 1.00 0.00 C ATOM 1661 CE LYS A 107 8.260 -0.720 -25.651 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.239 -1.131 -26.706 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.431 -1.968 -25.812 1.00 0.00 H new ATOM 0 HA LYS A 107 4.897 -3.378 -25.736 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.602 -0.943 -26.019 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.974 -0.830 -24.387 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.271 -0.211 -24.260 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.152 -1.809 -23.550 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.583 -2.687 -25.059 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.696 -2.007 -26.409 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.812 0.235 -25.926 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.787 -0.565 -24.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.968 -0.397 -26.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.687 -2.029 -26.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.742 -1.254 -27.612 1.00 0.00 H new ATOM 1676 N LEU A 108 3.365 -3.042 -22.823 1.00 0.00 N ATOM 1677 CA LEU A 108 3.436 -3.466 -21.435 1.00 0.00 C ATOM 1678 C LEU A 108 2.764 -4.818 -21.232 1.00 0.00 C ATOM 1679 O LEU A 108 3.133 -5.517 -20.293 1.00 0.00 O ATOM 1680 CB LEU A 108 2.919 -2.355 -20.516 1.00 0.00 C ATOM 1681 CG LEU A 108 3.639 -1.012 -20.741 1.00 0.00 C ATOM 1682 CD1 LEU A 108 3.107 -0.003 -19.728 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.172 -1.117 -20.710 1.00 0.00 C ATOM 0 H LEU A 108 2.667 -2.320 -23.003 1.00 0.00 H new ATOM 0 HA LEU A 108 4.477 -3.629 -21.156 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.850 -2.221 -20.681 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.045 -2.660 -19.477 1.00 0.00 H new ATOM 0 HG LEU A 108 3.418 -0.672 -21.753 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.606 0.955 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.033 0.122 -19.869 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.301 -0.365 -18.718 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.608 -0.132 -20.876 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.491 -1.496 -19.739 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.506 -1.798 -21.493 1.00 0.00 H new ATOM 1695 N SER A 109 1.886 -5.268 -22.129 1.00 0.00 N ATOM 1696 CA SER A 109 1.374 -6.631 -22.056 1.00 0.00 C ATOM 1697 C SER A 109 2.505 -7.664 -22.192 1.00 0.00 C ATOM 1698 O SER A 109 2.452 -8.719 -21.557 1.00 0.00 O ATOM 1699 CB SER A 109 0.291 -6.843 -23.120 1.00 0.00 C ATOM 1700 OG SER A 109 0.803 -6.680 -24.429 1.00 0.00 O ATOM 0 H SER A 109 1.520 -4.715 -22.904 1.00 0.00 H new ATOM 0 HA SER A 109 0.925 -6.778 -21.074 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.130 -7.843 -23.016 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.522 -6.136 -22.957 1.00 0.00 H new ATOM 0 HG SER A 109 1.570 -6.071 -24.407 1.00 0.00 H new ATOM 1706 N THR A 110 3.569 -7.348 -22.941 1.00 0.00 N ATOM 1707 CA THR A 110 4.698 -8.256 -23.136 1.00 0.00 C ATOM 1708 C THR A 110 5.592 -8.245 -21.878 1.00 0.00 C ATOM 1709 O THR A 110 6.332 -9.194 -21.611 1.00 0.00 O ATOM 1710 CB THR A 110 5.408 -7.881 -24.465 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.695 -9.038 -25.234 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.708 -7.083 -24.300 1.00 0.00 C ATOM 0 H THR A 110 3.668 -6.456 -23.427 1.00 0.00 H new ATOM 0 HA THR A 110 4.383 -9.294 -23.246 1.00 0.00 H new ATOM 0 HB THR A 110 4.694 -7.233 -24.973 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.140 -8.775 -26.067 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.130 -6.868 -25.282 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.497 -6.147 -23.783 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.422 -7.666 -23.718 1.00 0.00 H new ATOM 1720 N LYS A 111 5.491 -7.180 -21.070 1.00 0.00 N ATOM 1721 CA LYS A 111 6.217 -6.967 -19.827 1.00 0.00 C ATOM 1722 C LYS A 111 5.549 -7.649 -18.638 1.00 0.00 C ATOM 1723 O LYS A 111 5.978 -7.441 -17.509 1.00 0.00 O ATOM 1724 CB LYS A 111 6.382 -5.453 -19.602 1.00 0.00 C ATOM 1725 CG LYS A 111 7.115 -4.742 -20.752 1.00 0.00 C ATOM 1726 CD LYS A 111 8.548 -5.264 -20.935 1.00 0.00 C ATOM 1727 CE LYS A 111 9.410 -5.225 -19.654 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.600 -6.115 -19.725 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.863 -6.406 -21.286 1.00 0.00 H new ATOM 0 HA LYS A 111 7.201 -7.429 -19.912 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.398 -5.003 -19.475 1.00 0.00 H new ATOM 0 HB3 LYS A 111 6.930 -5.288 -18.674 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.558 -4.882 -21.678 1.00 0.00 H new ATOM 0 HG3 LYS A 111 7.142 -3.670 -20.556 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.504 -6.291 -21.297 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.041 -4.674 -21.708 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.739 -4.201 -19.476 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.797 -5.516 -18.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.148 -6.033 -18.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.290 -7.100 -19.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.195 -5.835 -20.530 1.00 0.00 H new ATOM 1742 N GLY A 112 4.497 -8.434 -18.867 1.00 0.00 N ATOM 1743 CA GLY A 112 3.918 -9.301 -17.846 1.00 0.00 C ATOM 1744 C GLY A 112 3.253 -8.488 -16.743 1.00 0.00 C ATOM 1745 O GLY A 112 3.305 -8.880 -15.577 1.00 0.00 O ATOM 0 H GLY A 112 4.022 -8.486 -19.768 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.185 -9.966 -18.303 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.697 -9.932 -17.417 1.00 0.00 H new ATOM 1749 N VAL A 113 2.697 -7.326 -17.086 1.00 0.00 N ATOM 1750 CA VAL A 113 1.963 -6.481 -16.163 1.00 0.00 C ATOM 1751 C VAL A 113 0.520 -6.986 -16.068 1.00 0.00 C ATOM 1752 O VAL A 113 0.083 -7.821 -16.865 1.00 0.00 O ATOM 1753 CB VAL A 113 2.102 -4.985 -16.533 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.536 -4.629 -16.949 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.122 -4.496 -17.607 1.00 0.00 C ATOM 0 H VAL A 113 2.749 -6.945 -18.031 1.00 0.00 H new ATOM 0 HA VAL A 113 2.389 -6.548 -15.162 1.00 0.00 H new ATOM 0 HB VAL A 113 1.844 -4.462 -15.612 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.590 -3.570 -17.200 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.217 -4.841 -16.125 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.821 -5.223 -17.817 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.293 -3.437 -17.801 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.276 -5.063 -18.525 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.099 -4.640 -17.259 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.228 -6.445 -15.111 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.677 -6.632 -15.018 1.00 0.00 C ATOM 1767 C LYS A 114 -2.293 -5.243 -15.112 1.00 0.00 C ATOM 1768 O LYS A 114 -1.684 -4.302 -14.609 1.00 0.00 O ATOM 1769 CB LYS A 114 -2.028 -7.469 -13.790 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.750 -6.758 -12.467 1.00 0.00 C ATOM 1771 CD LYS A 114 -1.818 -7.756 -11.306 1.00 0.00 C ATOM 1772 CE LYS A 114 -0.416 -8.224 -10.876 1.00 0.00 C ATOM 1773 NZ LYS A 114 -0.467 -9.297 -9.840 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.156 -5.858 -14.370 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.102 -7.221 -15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.083 -7.738 -13.834 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.460 -8.399 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.766 -6.290 -12.497 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.478 -5.961 -12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.324 -7.294 -10.458 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.415 -8.619 -11.602 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.125 -8.591 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.144 -7.374 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.501 -9.578 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.959 -8.941 -8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.978 -10.120 -10.218 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.433 -5.067 -15.771 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.958 -3.755 -16.090 1.00 0.00 C ATOM 1789 C PHE A 115 -5.207 -3.430 -15.280 1.00 0.00 C ATOM 1790 O PHE A 115 -5.992 -4.327 -14.966 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.186 -3.616 -17.595 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.917 -3.607 -18.430 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.158 -2.424 -18.549 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.550 -4.746 -19.171 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.081 -2.364 -19.453 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.474 -4.686 -20.072 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.757 -3.489 -20.230 1.00 0.00 C ATOM 0 H PHE A 115 -4.017 -5.837 -16.098 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.211 -3.015 -15.803 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.820 -4.437 -17.930 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.735 -2.693 -17.782 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.404 -1.563 -17.945 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -3.097 -5.669 -19.046 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.505 -1.456 -19.549 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.198 -5.560 -20.643 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.046 -3.433 -20.951 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.407 -2.145 -14.978 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.641 -1.618 -14.409 1.00 0.00 C ATOM 1809 C VAL A 116 -7.101 -0.421 -15.241 1.00 0.00 C ATOM 1810 O VAL A 116 -6.405 -0.016 -16.178 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.463 -1.278 -12.917 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -6.000 -2.499 -12.118 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.529 -0.087 -12.665 1.00 0.00 C ATOM 0 H VAL A 116 -4.696 -1.429 -15.127 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.422 -2.377 -14.449 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.450 -0.978 -12.567 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.884 -2.225 -11.069 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.741 -3.294 -12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -5.045 -2.849 -12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.452 0.094 -11.593 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.541 -0.308 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.930 0.800 -13.155 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.225 0.196 -14.881 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.634 1.432 -15.494 1.00 0.00 C ATOM 1825 C GLY A 117 -9.221 1.264 -16.889 1.00 0.00 C ATOM 1826 O GLY A 117 -9.002 2.139 -17.725 1.00 0.00 O ATOM 0 H GLY A 117 -8.862 -0.151 -14.164 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.373 1.916 -14.855 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.775 2.100 -15.550 1.00 0.00 H new ATOM 1830 N TYR A 118 -9.969 0.199 -17.162 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.718 0.100 -18.408 1.00 0.00 C ATOM 1832 C TYR A 118 -12.001 0.921 -18.279 1.00 0.00 C ATOM 1833 O TYR A 118 -12.536 1.078 -17.183 1.00 0.00 O ATOM 1834 CB TYR A 118 -10.987 -1.371 -18.758 1.00 0.00 C ATOM 1835 CG TYR A 118 -9.770 -2.246 -19.034 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -8.546 -1.690 -19.461 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -9.886 -3.649 -18.930 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -7.462 -2.519 -19.782 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -8.797 -4.485 -19.241 1.00 0.00 C ATOM 1840 CZ TYR A 118 -7.578 -3.921 -19.680 1.00 0.00 C ATOM 1841 OH TYR A 118 -6.521 -4.707 -20.037 1.00 0.00 O ATOM 0 H TYR A 118 -10.072 -0.603 -16.540 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.137 0.510 -19.234 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.548 -1.818 -17.937 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.631 -1.399 -19.637 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -8.443 -0.618 -19.541 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.820 -4.086 -18.608 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.531 -2.081 -20.110 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.893 -5.556 -19.144 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.756 -5.650 -19.909 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.499 1.430 -19.400 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.792 2.112 -19.500 1.00 0.00 C ATOM 1853 C TRP A 119 -14.621 1.458 -20.595 1.00 0.00 C ATOM 1854 O TRP A 119 -14.021 0.986 -21.557 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.618 3.579 -19.875 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.315 4.532 -18.776 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.511 5.593 -18.963 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.858 4.661 -17.415 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.499 6.358 -17.821 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.320 5.847 -16.840 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.765 3.936 -16.607 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.648 6.288 -15.549 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.087 4.355 -15.301 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.531 5.526 -14.767 1.00 0.00 C ATOM 0 H TRP A 119 -12.004 1.380 -20.291 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.281 2.039 -18.528 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.816 3.646 -20.610 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.531 3.912 -20.368 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -11.962 5.810 -19.867 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -11.945 7.208 -17.712 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.222 3.040 -17.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.226 7.203 -15.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -15.770 3.768 -14.705 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -14.779 5.839 -13.764 1.00 0.00 H new ATOM 1875 N PRO A 120 -15.961 1.494 -20.532 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.779 1.093 -21.660 1.00 0.00 C ATOM 1877 C PRO A 120 -16.622 2.104 -22.809 1.00 0.00 C ATOM 1878 O PRO A 120 -16.664 3.318 -22.604 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.212 1.035 -21.123 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.213 2.067 -19.995 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.794 1.974 -19.435 1.00 0.00 C ATOM 0 HA PRO A 120 -16.488 0.127 -22.072 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.940 1.284 -21.895 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.463 0.040 -20.757 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.435 3.068 -20.365 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -18.961 1.834 -19.237 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.450 2.945 -19.080 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.753 1.291 -18.586 1.00 0.00 H new ATOM 1889 N THR A 121 -16.458 1.590 -24.024 1.00 0.00 N ATOM 1890 CA THR A 121 -16.436 2.337 -25.270 1.00 0.00 C ATOM 1891 C THR A 121 -17.830 2.831 -25.697 1.00 0.00 C ATOM 1892 O THR A 121 -17.933 3.704 -26.562 1.00 0.00 O ATOM 1893 CB THR A 121 -15.761 1.475 -26.351 1.00 0.00 C ATOM 1894 OG1 THR A 121 -16.539 0.323 -26.633 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.345 1.012 -25.961 1.00 0.00 C ATOM 0 H THR A 121 -16.330 0.589 -24.170 1.00 0.00 H new ATOM 0 HA THR A 121 -15.854 3.247 -25.122 1.00 0.00 H new ATOM 0 HB THR A 121 -15.682 2.116 -27.229 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.094 -0.211 -27.324 1.00 0.00 H new ATOM 0 HG21 THR A 121 -13.925 0.409 -26.766 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.711 1.883 -25.791 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.395 0.417 -25.049 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.438 8.104 -29.331 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.278 8.117 -30.779 1.00 0.00 C ATOM 1948 C GLU A 125 -15.781 8.069 -31.080 1.00 0.00 C ATOM 1949 O GLU A 125 -15.033 8.871 -30.522 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.929 9.375 -31.387 1.00 0.00 C ATOM 1951 CG GLU A 125 -19.402 9.528 -30.983 1.00 0.00 C ATOM 1952 CD GLU A 125 -20.064 10.713 -31.708 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -20.012 11.856 -31.190 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -20.658 10.509 -32.797 1.00 0.00 O ATOM 0 HA GLU A 125 -17.775 7.256 -31.226 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.374 10.257 -31.068 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.856 9.329 -32.474 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.942 8.610 -31.216 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.472 9.674 -29.905 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.330 7.111 -31.900 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.909 6.885 -32.196 1.00 0.00 C ATOM 1963 C PHE A 126 -13.781 5.913 -33.374 1.00 0.00 C ATOM 1964 O PHE A 126 -13.063 6.196 -34.321 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.160 6.333 -30.964 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.641 4.994 -30.427 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.893 4.897 -29.792 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.870 3.830 -30.613 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.407 3.641 -29.426 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.379 2.577 -30.234 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.656 2.477 -29.661 1.00 0.00 C ATOM 0 H PHE A 126 -15.951 6.462 -32.383 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.455 7.840 -32.459 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -12.104 6.240 -31.219 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.231 7.068 -30.163 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.462 5.792 -29.585 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.884 3.901 -31.048 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.380 3.571 -28.964 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.785 1.687 -30.384 1.00 0.00 H new ATOM 0 HZ PHE A 126 -15.060 1.509 -29.402 1.00 0.00 H new ATOM 1981 N THR A 127 -14.512 4.792 -33.308 1.00 0.00 N ATOM 1982 CA THR A 127 -14.653 3.720 -34.300 1.00 0.00 C ATOM 1983 C THR A 127 -13.328 3.006 -34.673 1.00 0.00 C ATOM 1984 O THR A 127 -13.303 2.140 -35.554 1.00 0.00 O ATOM 1985 CB THR A 127 -15.568 4.203 -35.453 1.00 0.00 C ATOM 1986 OG1 THR A 127 -16.135 3.142 -36.211 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.921 5.218 -36.405 1.00 0.00 C ATOM 0 H THR A 127 -15.073 4.595 -32.479 1.00 0.00 H new ATOM 0 HA THR A 127 -15.176 2.875 -33.852 1.00 0.00 H new ATOM 0 HB THR A 127 -16.367 4.719 -34.920 1.00 0.00 H new ATOM 0 HG1 THR A 127 -15.469 2.433 -36.331 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.636 5.498 -37.179 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.626 6.106 -35.845 1.00 0.00 H new ATOM 0 HG23 THR A 127 -14.041 4.772 -36.868 1.00 0.00 H new ATOM 1995 N SER A 128 -12.234 3.306 -33.972 1.00 0.00 N ATOM 1996 CA SER A 128 -10.916 2.710 -34.181 1.00 0.00 C ATOM 1997 C SER A 128 -10.756 1.361 -33.461 1.00 0.00 C ATOM 1998 O SER A 128 -11.315 1.177 -32.377 1.00 0.00 O ATOM 1999 CB SER A 128 -9.834 3.713 -33.759 1.00 0.00 C ATOM 2000 OG SER A 128 -10.266 4.591 -32.736 1.00 0.00 O ATOM 0 H SER A 128 -12.242 3.993 -33.218 1.00 0.00 H new ATOM 0 HA SER A 128 -10.805 2.490 -35.243 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.955 3.168 -33.416 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.529 4.297 -34.627 1.00 0.00 H new ATOM 0 HG SER A 128 -10.435 5.478 -33.116 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.952 0.420 -33.999 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.761 -0.902 -33.397 1.00 0.00 C ATOM 2008 C PRO A 129 -8.595 -0.971 -32.391 1.00 0.00 C ATOM 2009 O PRO A 129 -8.487 -1.957 -31.660 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.519 -1.825 -34.601 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.754 -0.927 -35.574 1.00 0.00 C ATOM 2012 CD PRO A 129 -9.407 0.436 -35.353 1.00 0.00 C ATOM 0 HA PRO A 129 -10.627 -1.186 -32.798 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.940 -2.706 -34.324 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -10.455 -2.181 -35.031 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.687 -0.906 -35.353 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.859 -1.264 -36.605 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -8.678 1.238 -35.468 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -10.194 0.612 -36.086 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.702 0.032 -32.346 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.444 -0.056 -31.592 1.00 0.00 C ATOM 2022 C LYS A 130 -6.634 0.089 -30.073 1.00 0.00 C ATOM 2023 O LYS A 130 -6.133 -0.766 -29.345 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.370 0.904 -32.161 1.00 0.00 C ATOM 2025 CG LYS A 130 -3.947 0.533 -31.691 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.332 -0.637 -32.489 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.144 -0.229 -33.384 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.501 0.728 -34.470 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.832 0.921 -32.829 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.069 -1.070 -31.733 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.408 0.884 -33.250 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.598 1.924 -31.853 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.301 1.406 -31.782 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.977 0.268 -30.634 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.000 -1.405 -31.790 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.106 -1.085 -33.112 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.370 0.218 -32.760 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.715 -1.126 -33.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -1.677 0.875 -35.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.288 0.341 -35.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.787 1.636 -34.052 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.307 1.129 -29.539 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.288 1.397 -28.101 1.00 0.00 C ATOM 2044 C PRO A 131 -8.362 0.598 -27.352 1.00 0.00 C ATOM 2045 O PRO A 131 -8.987 1.127 -26.438 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.469 2.916 -27.999 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.442 3.205 -29.137 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.992 2.229 -30.228 1.00 0.00 C ATOM 0 HA PRO A 131 -6.362 1.077 -27.624 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.875 3.213 -27.032 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.526 3.447 -28.126 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.476 3.029 -28.839 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.378 4.241 -29.470 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.846 1.860 -30.796 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.325 2.719 -30.937 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.594 -0.662 -27.705 1.00 0.00 N ATOM 2057 CA VAL A 132 -9.730 -1.447 -27.259 1.00 0.00 C ATOM 2058 C VAL A 132 -9.256 -2.862 -26.897 1.00 0.00 C ATOM 2059 O VAL A 132 -8.327 -3.362 -27.540 1.00 0.00 O ATOM 2060 CB VAL A 132 -10.862 -1.454 -28.315 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.224 -1.277 -27.643 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.774 -0.364 -29.410 1.00 0.00 C ATOM 0 H VAL A 132 -7.974 -1.178 -28.330 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.157 -0.991 -26.366 1.00 0.00 H new ATOM 0 HB VAL A 132 -10.741 -2.422 -28.801 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.007 -1.284 -28.401 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.392 -2.093 -26.940 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.245 -0.327 -27.108 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.617 -0.465 -30.093 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.800 0.622 -28.945 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.843 -0.479 -29.964 1.00 0.00 H new ATOM 2072 N ILE A 133 -9.861 -3.505 -25.888 1.00 0.00 N ATOM 2073 CA ILE A 133 -9.545 -4.863 -25.458 1.00 0.00 C ATOM 2074 C ILE A 133 -10.778 -5.751 -25.418 1.00 0.00 C ATOM 2075 O ILE A 133 -11.890 -5.300 -25.688 1.00 0.00 O ATOM 2076 CB ILE A 133 -8.770 -4.945 -24.125 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -9.620 -4.527 -22.908 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -7.472 -4.177 -24.300 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -9.514 -3.044 -22.628 1.00 0.00 C ATOM 0 H ILE A 133 -10.604 -3.077 -25.336 1.00 0.00 H new ATOM 0 HA ILE A 133 -8.868 -5.241 -26.224 1.00 0.00 H new ATOM 0 HB ILE A 133 -8.523 -5.980 -23.889 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -10.663 -4.789 -23.086 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.297 -5.086 -22.030 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.899 -4.215 -23.374 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.890 -4.625 -25.106 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.694 -3.139 -24.547 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.128 -2.792 -21.763 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -8.475 -2.786 -22.423 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -9.863 -2.484 -23.496 1.00 0.00 H new ATOM 2091 N ALA A 134 -10.553 -6.985 -24.964 1.00 0.00 N ATOM 2092 CA ALA A 134 -11.528 -8.029 -24.767 1.00 0.00 C ATOM 2093 C ALA A 134 -12.237 -8.311 -26.094 1.00 0.00 C ATOM 2094 O ALA A 134 -11.605 -8.816 -27.025 1.00 0.00 O ATOM 2095 CB ALA A 134 -12.382 -7.716 -23.531 1.00 0.00 C ATOM 0 H ALA A 134 -9.614 -7.291 -24.710 1.00 0.00 H new ATOM 0 HA ALA A 134 -11.084 -8.991 -24.511 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.117 -8.508 -23.387 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -11.740 -7.652 -22.652 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.896 -6.766 -23.675 1.00 0.00 H new ATOM 2101 N ASP A 135 -13.513 -7.959 -26.201 1.00 0.00 N ATOM 2102 CA ASP A 135 -14.324 -8.080 -27.398 1.00 0.00 C ATOM 2103 C ASP A 135 -14.438 -6.743 -28.154 1.00 0.00 C ATOM 2104 O ASP A 135 -15.067 -6.677 -29.211 1.00 0.00 O ATOM 2105 CB ASP A 135 -15.690 -8.678 -27.041 1.00 0.00 C ATOM 2106 CG ASP A 135 -16.531 -9.023 -28.282 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.090 -9.867 -29.099 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -17.669 -8.508 -28.409 1.00 0.00 O ATOM 0 H ASP A 135 -14.031 -7.563 -25.416 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.830 -8.764 -28.088 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.543 -9.579 -26.445 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -16.240 -7.971 -26.420 1.00 0.00 H new ATOM 2113 N GLY A 136 -13.822 -5.666 -27.645 1.00 0.00 N ATOM 2114 CA GLY A 136 -13.838 -4.352 -28.257 1.00 0.00 C ATOM 2115 C GLY A 136 -14.893 -3.446 -27.627 1.00 0.00 C ATOM 2116 O GLY A 136 -15.389 -2.537 -28.290 1.00 0.00 O ATOM 0 H GLY A 136 -13.289 -5.697 -26.776 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.855 -3.891 -28.155 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.034 -4.451 -29.325 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.255 -3.696 -26.364 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.307 -3.006 -25.646 1.00 0.00 C ATOM 2122 C GLN A 137 -15.665 -2.053 -24.651 1.00 0.00 C ATOM 2123 O GLN A 137 -16.319 -1.180 -24.092 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.219 -3.981 -24.885 1.00 0.00 C ATOM 2125 CG GLN A 137 -17.082 -5.437 -25.284 1.00 0.00 C ATOM 2126 CD GLN A 137 -15.975 -6.086 -24.472 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -14.806 -5.938 -24.797 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -16.270 -6.732 -23.370 1.00 0.00 N ATOM 0 H GLN A 137 -14.799 -4.414 -25.801 1.00 0.00 H new ATOM 0 HA GLN A 137 -16.921 -2.471 -26.370 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.010 -3.892 -23.819 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.255 -3.676 -25.034 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.024 -5.960 -25.117 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.859 -5.513 -26.348 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.245 -6.856 -23.097 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.525 -7.110 -22.785 1.00 0.00 H new ATOM 2137 N LEU A 138 -14.401 -2.337 -24.334 1.00 0.00 N ATOM 2138 CA LEU A 138 -13.627 -1.661 -23.304 1.00 0.00 C ATOM 2139 C LEU A 138 -12.415 -0.965 -23.906 1.00 0.00 C ATOM 2140 O LEU A 138 -11.721 -1.574 -24.716 1.00 0.00 O ATOM 2141 CB LEU A 138 -13.109 -2.641 -22.248 1.00 0.00 C ATOM 2142 CG LEU A 138 -13.964 -3.859 -21.888 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.254 -4.673 -20.802 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.355 -3.462 -21.412 1.00 0.00 C ATOM 0 H LEU A 138 -13.874 -3.071 -24.807 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.300 -0.938 -22.842 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.139 -3.007 -22.585 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.936 -2.077 -21.331 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.088 -4.460 -22.789 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.860 -5.541 -20.543 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.284 -5.005 -21.172 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.112 -4.053 -19.917 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.926 -4.358 -21.168 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.271 -2.833 -20.526 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -15.866 -2.910 -22.201 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.095 0.247 -23.459 1.00 0.00 N ATOM 2157 CA PHE A 139 -10.868 0.932 -23.825 1.00 0.00 C ATOM 2158 C PHE A 139 -9.716 0.366 -23.011 1.00 0.00 C ATOM 2159 O PHE A 139 -9.901 -0.016 -21.857 1.00 0.00 O ATOM 2160 CB PHE A 139 -10.960 2.447 -23.591 1.00 0.00 C ATOM 2161 CG PHE A 139 -11.906 3.190 -24.509 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.724 3.134 -25.904 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -12.973 3.935 -23.973 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.599 3.825 -26.757 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.858 4.609 -24.829 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.672 4.554 -26.221 1.00 0.00 C ATOM 0 H PHE A 139 -12.689 0.783 -22.826 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.702 0.771 -24.890 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.270 2.620 -22.561 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -9.964 2.875 -23.700 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.910 2.558 -26.319 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.111 3.988 -22.903 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.447 3.796 -27.826 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.683 5.171 -24.417 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.355 5.073 -26.878 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.514 0.426 -23.577 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.271 0.017 -22.936 1.00 0.00 C ATOM 2178 C VAL A 140 -6.947 0.872 -21.694 1.00 0.00 C ATOM 2179 O VAL A 140 -6.066 0.504 -20.921 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.118 0.058 -23.967 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.178 -1.033 -25.037 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.029 1.417 -24.657 1.00 0.00 C ATOM 0 H VAL A 140 -8.375 0.772 -24.526 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.392 -1.006 -22.579 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.225 -0.127 -23.370 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.331 -0.925 -25.714 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.139 -2.013 -24.560 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.107 -0.940 -25.600 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.208 1.408 -25.374 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.964 1.622 -25.179 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.851 2.192 -23.912 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.616 2.016 -21.488 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.266 2.926 -20.403 1.00 0.00 C ATOM 2194 C GLY A 141 -8.232 4.096 -20.316 1.00 0.00 C ATOM 2195 O GLY A 141 -9.204 4.148 -21.072 1.00 0.00 O ATOM 0 H GLY A 141 -8.400 2.327 -22.061 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.267 2.383 -19.458 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.254 3.301 -20.555 1.00 0.00 H new ATOM 2199 N LEU A 142 -7.942 5.062 -19.436 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.660 6.337 -19.400 1.00 0.00 C ATOM 2201 C LEU A 142 -8.388 7.058 -20.704 1.00 0.00 C ATOM 2202 O LEU A 142 -7.234 7.240 -21.090 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.240 7.185 -18.189 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.649 8.670 -18.127 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.168 8.847 -18.113 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -8.104 9.308 -16.852 1.00 0.00 C ATOM 0 H LEU A 142 -7.207 4.981 -18.734 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.730 6.159 -19.289 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.635 6.699 -17.297 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.153 7.142 -18.121 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.238 9.146 -19.018 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.410 9.909 -18.069 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.593 8.415 -19.019 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.585 8.343 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.397 10.357 -16.816 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.508 8.788 -15.983 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.016 9.235 -16.845 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.465 7.488 -21.351 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.418 8.208 -22.611 1.00 0.00 C ATOM 2220 C ALA A 143 -9.977 9.602 -22.369 1.00 0.00 C ATOM 2221 O ALA A 143 -11.106 9.715 -21.890 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.214 7.411 -23.655 1.00 0.00 C ATOM 0 H ALA A 143 -10.413 7.341 -21.004 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.404 8.317 -22.995 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.190 7.937 -24.610 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.770 6.423 -23.774 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.247 7.307 -23.323 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.198 10.638 -22.677 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.585 12.045 -22.559 1.00 0.00 C ATOM 2230 C LEU A 144 -9.445 12.698 -23.929 1.00 0.00 C ATOM 2231 O LEU A 144 -8.649 12.238 -24.753 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.675 12.781 -21.562 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.610 12.204 -20.141 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.709 13.065 -19.255 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -9.998 12.104 -19.498 1.00 0.00 C ATOM 0 H LEU A 144 -8.248 10.518 -23.028 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.613 12.103 -22.200 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.664 12.798 -21.970 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.009 13.816 -21.495 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.197 11.199 -20.225 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.674 12.642 -18.251 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.703 13.089 -19.674 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.107 14.079 -19.208 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.905 11.691 -18.494 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.445 13.096 -19.442 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.632 11.454 -20.100 1.00 0.00 H new ATOM 2247 N ASP A 145 -10.169 13.789 -24.160 1.00 0.00 N ATOM 2248 CA ASP A 145 -10.094 14.554 -25.399 1.00 0.00 C ATOM 2249 C ASP A 145 -10.182 16.030 -25.048 1.00 0.00 C ATOM 2250 O ASP A 145 -11.112 16.472 -24.375 1.00 0.00 O ATOM 2251 CB ASP A 145 -11.134 14.072 -26.422 1.00 0.00 C ATOM 2252 CG ASP A 145 -12.041 15.187 -26.913 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -11.580 16.141 -27.573 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -13.263 15.023 -26.742 1.00 0.00 O ATOM 0 H ASP A 145 -10.831 14.170 -23.484 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.141 14.393 -25.902 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.619 13.627 -27.274 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.742 13.287 -25.972 1.00 0.00 H new ATOM 2259 N GLU A 146 -9.171 16.774 -25.486 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.933 18.154 -25.090 1.00 0.00 C ATOM 2261 C GLU A 146 -9.421 19.126 -26.176 1.00 0.00 C ATOM 2262 O GLU A 146 -9.070 20.307 -26.137 1.00 0.00 O ATOM 2263 CB GLU A 146 -7.448 18.355 -24.720 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.958 17.455 -23.571 1.00 0.00 C ATOM 2265 CD GLU A 146 -7.732 17.639 -22.249 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -8.171 18.771 -21.927 1.00 0.00 O ATOM 2267 OE2 GLU A 146 -7.854 16.645 -21.494 1.00 0.00 O1- ATOM 0 H GLU A 146 -8.476 16.422 -26.145 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.515 18.379 -24.196 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.836 18.165 -25.602 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.292 19.397 -24.442 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.035 16.413 -23.882 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.902 17.657 -23.392 1.00 0.00 H new ATOM 2274 N THR A 147 -10.226 18.655 -27.143 1.00 0.00 N ATOM 2275 CA THR A 147 -10.760 19.499 -28.209 1.00 0.00 C ATOM 2276 C THR A 147 -12.298 19.522 -28.261 1.00 0.00 C ATOM 2277 O THR A 147 -12.864 20.517 -28.716 1.00 0.00 O ATOM 2278 CB THR A 147 -10.054 19.189 -29.548 1.00 0.00 C ATOM 2279 OG1 THR A 147 -9.873 20.380 -30.300 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.810 18.172 -30.402 1.00 0.00 C ATOM 0 H THR A 147 -10.520 17.680 -27.202 1.00 0.00 H new ATOM 0 HA THR A 147 -10.520 20.537 -27.977 1.00 0.00 H new ATOM 0 HB THR A 147 -9.090 18.752 -29.289 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.423 20.168 -31.145 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.263 17.997 -31.329 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.904 17.235 -29.854 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.803 18.558 -30.634 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.993 18.495 -27.753 1.00 0.00 N ATOM 2289 CA ASN A 148 -14.451 18.496 -27.603 1.00 0.00 C ATOM 2290 C ASN A 148 -14.781 18.532 -26.117 1.00 0.00 C ATOM 2291 O ASN A 148 -15.603 19.330 -25.667 1.00 0.00 O ATOM 2292 CB ASN A 148 -15.152 17.255 -28.202 1.00 0.00 C ATOM 2293 CG ASN A 148 -14.704 16.759 -29.563 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -15.525 16.661 -30.463 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.451 16.363 -29.714 1.00 0.00 N ATOM 0 H ASN A 148 -12.553 17.633 -27.432 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.814 19.368 -28.147 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -15.035 16.434 -27.495 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -16.218 17.473 -28.263 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.146 15.962 -30.601 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -12.790 16.458 -28.943 1.00 0.00 H new ATOM 2302 N GLN A 149 -14.129 17.647 -25.360 1.00 0.00 N ATOM 2303 CA GLN A 149 -14.440 17.331 -23.977 1.00 0.00 C ATOM 2304 C GLN A 149 -13.451 17.955 -22.994 1.00 0.00 C ATOM 2305 O GLN A 149 -13.361 17.507 -21.852 1.00 0.00 O ATOM 2306 CB GLN A 149 -14.540 15.811 -23.823 1.00 0.00 C ATOM 2307 CG GLN A 149 -15.679 15.213 -24.665 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.725 13.712 -24.452 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.569 13.173 -23.742 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -14.766 13.024 -25.036 1.00 0.00 N ATOM 0 H GLN A 149 -13.337 17.112 -25.716 1.00 0.00 H new ATOM 0 HA GLN A 149 -15.403 17.775 -23.725 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -13.595 15.355 -24.118 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -14.699 15.564 -22.773 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -16.631 15.662 -24.381 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -15.523 15.438 -25.720 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -14.079 13.501 -25.620 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -14.710 12.014 -24.904 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.747 19.013 -23.396 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.846 19.755 -22.509 1.00 0.00 C ATOM 2321 C TYR A 150 -12.541 20.219 -21.214 1.00 0.00 C ATOM 2322 O TYR A 150 -11.882 20.424 -20.195 1.00 0.00 O ATOM 2323 CB TYR A 150 -11.259 20.965 -23.255 1.00 0.00 C ATOM 2324 CG TYR A 150 -12.265 21.854 -23.980 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -13.141 22.690 -23.258 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -12.326 21.842 -25.387 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -14.079 23.490 -23.932 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -13.259 22.641 -26.070 1.00 0.00 C ATOM 2329 CZ TYR A 150 -14.149 23.467 -25.343 1.00 0.00 C ATOM 2330 OH TYR A 150 -15.068 24.249 -25.987 1.00 0.00 O ATOM 0 H TYR A 150 -12.784 19.382 -24.346 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.046 19.075 -22.217 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.712 21.578 -22.539 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.534 20.601 -23.983 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.091 22.716 -22.179 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.649 21.213 -25.946 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.748 24.124 -23.370 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -13.297 22.625 -27.149 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.987 24.119 -26.955 1.00 0.00 H new ATOM 2340 N ASP A 151 -13.871 20.373 -21.246 1.00 0.00 N ATOM 2341 CA ASP A 151 -14.656 20.902 -20.131 1.00 0.00 C ATOM 2342 C ASP A 151 -14.904 19.833 -19.063 1.00 0.00 C ATOM 2343 O ASP A 151 -15.078 20.161 -17.888 1.00 0.00 O ATOM 2344 CB ASP A 151 -15.988 21.440 -20.668 1.00 0.00 C ATOM 2345 CG ASP A 151 -16.876 21.992 -19.539 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -16.556 23.077 -18.993 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -17.920 21.369 -19.225 1.00 0.00 O ATOM 0 H ASP A 151 -14.436 20.129 -22.059 1.00 0.00 H new ATOM 0 HA ASP A 151 -14.094 21.708 -19.659 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -15.795 22.227 -21.397 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -16.518 20.644 -21.191 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.895 18.553 -19.459 1.00 0.00 N ATOM 2353 CA LEU A 152 -15.300 17.433 -18.614 1.00 0.00 C ATOM 2354 C LEU A 152 -14.189 16.407 -18.446 1.00 0.00 C ATOM 2355 O LEU A 152 -14.300 15.556 -17.577 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.577 16.799 -19.188 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.325 15.930 -20.436 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.126 14.442 -20.117 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.458 16.108 -21.444 1.00 0.00 C ATOM 0 H LEU A 152 -14.600 18.267 -20.393 1.00 0.00 H new ATOM 0 HA LEU A 152 -15.510 17.813 -17.614 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.047 16.187 -18.418 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.283 17.590 -19.442 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.387 16.280 -20.868 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -15.954 13.891 -21.042 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.266 14.323 -19.458 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.017 14.053 -19.624 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.266 15.488 -22.320 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.402 15.809 -20.987 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.516 17.154 -21.745 1.00 0.00 H new ATOM 2371 N SER A 153 -13.114 16.456 -19.237 1.00 0.00 N ATOM 2372 CA SER A 153 -12.056 15.451 -19.157 1.00 0.00 C ATOM 2373 C SER A 153 -11.448 15.412 -17.750 1.00 0.00 C ATOM 2374 O SER A 153 -11.051 14.351 -17.272 1.00 0.00 O ATOM 2375 CB SER A 153 -11.009 15.711 -20.248 1.00 0.00 C ATOM 2376 OG SER A 153 -11.514 15.269 -21.501 1.00 0.00 O ATOM 0 H SER A 153 -12.955 17.180 -19.938 1.00 0.00 H new ATOM 0 HA SER A 153 -12.478 14.462 -19.338 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.771 16.774 -20.294 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.083 15.187 -20.011 1.00 0.00 H new ATOM 0 HG SER A 153 -12.187 15.903 -21.824 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.493 16.539 -17.030 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.151 16.625 -15.617 1.00 0.00 C ATOM 2384 C ASP A 154 -11.999 15.667 -14.792 1.00 0.00 C ATOM 2385 O ASP A 154 -11.473 14.898 -13.993 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.362 18.054 -15.105 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.186 18.115 -13.580 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -10.017 18.105 -13.128 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.198 18.194 -12.846 1.00 0.00 O ATOM 0 H ASP A 154 -11.776 17.434 -17.429 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.102 16.349 -15.511 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.651 18.727 -15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.360 18.399 -15.375 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.308 15.648 -15.015 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.243 14.914 -14.178 1.00 0.00 C ATOM 2396 C GLU A 155 -14.013 13.409 -14.353 1.00 0.00 C ATOM 2397 O GLU A 155 -14.132 12.622 -13.414 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.686 15.371 -14.475 1.00 0.00 C ATOM 2399 CG GLU A 155 -16.503 14.449 -15.394 1.00 0.00 C ATOM 2400 CD GLU A 155 -17.961 14.935 -15.565 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -18.195 16.124 -15.886 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -18.891 14.110 -15.386 1.00 0.00 O ATOM 0 H GLU A 155 -13.751 16.146 -15.787 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.073 15.130 -13.123 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.217 15.473 -13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -15.648 16.362 -14.927 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -16.023 14.395 -16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.505 13.439 -14.984 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.604 13.016 -15.564 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.437 11.614 -15.923 1.00 0.00 C ATOM 2411 C ARG A 156 -12.178 11.068 -15.290 1.00 0.00 C ATOM 2412 O ARG A 156 -12.116 9.881 -14.990 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.442 11.462 -17.453 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.876 10.032 -17.809 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.745 9.763 -19.306 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.394 8.475 -19.640 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.398 7.845 -20.822 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.607 8.244 -21.811 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -15.186 6.792 -20.997 1.00 0.00 N ATOM 0 H ARG A 156 -13.381 13.665 -16.319 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.272 11.028 -15.538 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.123 12.185 -17.902 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.450 11.666 -17.855 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.267 9.317 -17.255 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.910 9.877 -17.500 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.207 10.572 -19.872 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.693 9.736 -19.590 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.897 8.014 -18.882 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.985 9.041 -21.676 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.622 7.754 -22.705 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.782 6.469 -20.235 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.196 6.306 -21.894 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.191 11.928 -15.040 1.00 0.00 N ATOM 2434 CA ILE A 157 -10.003 11.528 -14.319 1.00 0.00 C ATOM 2435 C ILE A 157 -10.441 11.053 -12.939 1.00 0.00 C ATOM 2436 O ILE A 157 -10.121 9.934 -12.561 1.00 0.00 O ATOM 2437 CB ILE A 157 -8.970 12.674 -14.254 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.339 12.991 -15.618 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.899 12.267 -13.242 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.620 14.345 -15.643 1.00 0.00 C ATOM 0 H ILE A 157 -11.199 12.906 -15.330 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.496 10.714 -14.836 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.475 13.590 -13.948 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.630 12.204 -15.876 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.116 12.984 -16.382 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.149 13.055 -13.169 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.360 12.113 -12.266 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.423 11.342 -13.568 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.195 14.513 -16.632 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.331 15.139 -15.414 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.822 14.347 -14.900 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.162 11.887 -12.197 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.602 11.594 -10.835 1.00 0.00 C ATOM 2454 C GLN A 158 -12.300 10.243 -10.797 1.00 0.00 C ATOM 2455 O GLN A 158 -11.950 9.389 -9.985 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.539 12.674 -10.245 1.00 0.00 C ATOM 2457 CG GLN A 158 -12.494 14.110 -10.793 1.00 0.00 C ATOM 2458 CD GLN A 158 -11.240 14.909 -10.454 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -10.959 15.189 -9.293 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -10.488 15.317 -11.464 1.00 0.00 N ATOM 0 H GLN A 158 -11.463 12.803 -12.530 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.704 11.582 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -13.562 12.315 -10.360 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.339 12.728 -9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.594 14.068 -11.878 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.361 14.651 -10.414 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.742 15.071 -12.421 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.654 15.877 -11.285 1.00 0.00 H new ATOM 2469 N SER A 159 -13.222 10.023 -11.727 1.00 0.00 N ATOM 2470 CA SER A 159 -13.994 8.786 -11.726 1.00 0.00 C ATOM 2471 C SER A 159 -13.100 7.596 -12.063 1.00 0.00 C ATOM 2472 O SER A 159 -13.256 6.520 -11.484 1.00 0.00 O ATOM 2473 CB SER A 159 -15.156 8.871 -12.710 1.00 0.00 C ATOM 2474 OG SER A 159 -15.938 10.032 -12.472 1.00 0.00 O ATOM 0 H SER A 159 -13.451 10.673 -12.479 1.00 0.00 H new ATOM 0 HA SER A 159 -14.402 8.643 -10.725 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.773 8.889 -13.730 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.780 7.982 -12.619 1.00 0.00 H new ATOM 0 HG SER A 159 -15.420 10.829 -12.709 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.121 7.783 -12.955 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.187 6.729 -13.310 1.00 0.00 C ATOM 2482 C TRP A 160 -10.346 6.363 -12.106 1.00 0.00 C ATOM 2483 O TRP A 160 -10.175 5.196 -11.777 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.296 7.233 -14.436 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.404 6.180 -14.974 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -9.824 5.128 -15.708 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.950 6.098 -14.924 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.731 4.397 -16.103 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.552 4.944 -15.652 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.925 6.925 -14.423 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.212 4.609 -15.851 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.568 6.617 -14.648 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.211 5.455 -15.354 1.00 0.00 C ATOM 0 H TRP A 160 -11.961 8.664 -13.443 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.729 5.842 -13.637 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -10.920 7.621 -15.241 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.692 8.064 -14.072 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -10.852 4.899 -15.946 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -8.787 3.548 -16.665 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.183 7.808 -13.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -5.949 3.707 -16.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.799 7.277 -14.276 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.170 5.215 -15.513 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.877 7.384 -11.406 1.00 0.00 N ATOM 2505 CA CYS A 161 -9.090 7.237 -10.211 1.00 0.00 C ATOM 2506 C CYS A 161 -9.881 6.457 -9.177 1.00 0.00 C ATOM 2507 O CYS A 161 -9.293 5.620 -8.495 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.706 8.621 -9.696 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.582 9.391 -10.885 1.00 0.00 S ATOM 0 H CYS A 161 -10.042 8.356 -11.666 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.176 6.682 -10.422 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.596 9.236 -9.565 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.227 8.542 -8.720 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.259 9.812 -11.912 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.201 6.665 -9.105 1.00 0.00 N ATOM 2516 CA GLU A 162 -12.004 6.008 -8.090 1.00 0.00 C ATOM 2517 C GLU A 162 -12.114 4.511 -8.354 1.00 0.00 C ATOM 2518 O GLU A 162 -12.189 3.742 -7.398 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.383 6.654 -7.923 1.00 0.00 C ATOM 2520 CG GLU A 162 -13.301 7.940 -7.099 1.00 0.00 C ATOM 2521 CD GLU A 162 -14.689 8.578 -6.920 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -15.397 8.224 -5.945 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -15.081 9.439 -7.745 1.00 0.00 O ATOM 0 H GLU A 162 -11.722 7.277 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.483 6.142 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.804 6.875 -8.904 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.059 5.951 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.870 7.722 -6.122 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.634 8.648 -7.591 1.00 0.00 H new ATOM 2530 N GLN A 163 -12.053 4.072 -9.613 1.00 0.00 N ATOM 2531 CA GLN A 163 -11.969 2.648 -9.884 1.00 0.00 C ATOM 2532 C GLN A 163 -10.552 2.132 -9.698 1.00 0.00 C ATOM 2533 O GLN A 163 -10.391 1.142 -8.996 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.605 2.245 -11.211 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.033 2.913 -12.464 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.566 2.272 -13.749 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.538 1.517 -13.757 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -11.930 2.560 -14.872 1.00 0.00 N ATOM 0 H GLN A 163 -12.060 4.671 -10.439 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.580 2.145 -9.135 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.508 1.165 -11.324 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.671 2.466 -11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.284 3.974 -12.456 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -10.945 2.843 -12.448 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.125 3.187 -14.856 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.244 2.155 -15.754 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.510 2.786 -10.220 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.185 2.176 -10.204 1.00 0.00 C ATOM 2549 C ILE A 164 -7.699 2.006 -8.764 1.00 0.00 C ATOM 2550 O ILE A 164 -7.144 0.963 -8.428 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.177 2.908 -11.112 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.564 4.215 -10.571 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.723 3.041 -12.538 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.651 4.925 -11.589 1.00 0.00 C ATOM 0 H ILE A 164 -9.557 3.711 -10.647 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.266 1.180 -10.639 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.305 2.254 -11.126 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.367 4.892 -10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.991 3.994 -9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.994 3.561 -13.160 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.910 2.049 -12.950 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.654 3.608 -12.520 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.252 5.837 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.828 4.265 -11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.226 5.176 -12.480 1.00 0.00 H new ATOM 2566 N LEU A 165 -7.978 2.977 -7.888 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.577 2.927 -6.478 1.00 0.00 C ATOM 2568 C LEU A 165 -8.257 1.776 -5.730 1.00 0.00 C ATOM 2569 O LEU A 165 -7.823 1.421 -4.639 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.811 4.296 -5.794 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.274 4.713 -5.492 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.856 4.117 -4.204 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.363 6.243 -5.336 1.00 0.00 C ATOM 0 H LEU A 165 -8.490 3.823 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.507 2.721 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.261 4.299 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.367 5.066 -6.425 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.847 4.333 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.882 4.463 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.845 3.029 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.255 4.435 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.394 6.528 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.722 6.563 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.037 6.722 -6.259 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.310 1.197 -6.312 1.00 0.00 N ATOM 2586 CA ASN A 166 -9.989 0.022 -5.802 1.00 0.00 C ATOM 2587 C ASN A 166 -9.428 -1.181 -6.521 1.00 0.00 C ATOM 2588 O ASN A 166 -9.043 -2.134 -5.865 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.513 0.136 -5.984 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.169 0.937 -4.864 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.291 0.459 -3.740 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.592 2.167 -5.125 1.00 0.00 N ATOM 0 H ASN A 166 -9.720 1.550 -7.177 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.819 -0.077 -4.730 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.728 0.610 -6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.949 -0.863 -6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -13.023 2.725 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.486 2.555 -6.062 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.284 -1.131 -7.845 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.892 -2.281 -8.648 1.00 0.00 C ATOM 2601 C GLU A 167 -7.534 -2.790 -8.179 1.00 0.00 C ATOM 2602 O GLU A 167 -7.345 -3.988 -8.017 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.833 -1.914 -10.142 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.193 -1.708 -10.821 1.00 0.00 C ATOM 2605 CD GLU A 167 -10.013 -1.229 -12.274 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.847 -0.008 -12.498 1.00 0.00 O ATOM 2607 OE2 GLU A 167 -9.989 -2.075 -13.199 1.00 0.00 O1- ATOM 0 H GLU A 167 -9.438 -0.283 -8.391 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.638 -3.066 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.249 -1.001 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.297 -2.701 -10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.756 -2.641 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.776 -0.976 -10.262 1.00 0.00 H new ATOM 2614 N MET A 168 -6.604 -1.876 -7.895 1.00 0.00 N ATOM 2615 CA MET A 168 -5.227 -2.209 -7.536 1.00 0.00 C ATOM 2616 C MET A 168 -5.147 -2.724 -6.105 1.00 0.00 C ATOM 2617 O MET A 168 -4.393 -3.649 -5.813 1.00 0.00 O ATOM 2618 CB MET A 168 -4.332 -0.968 -7.746 1.00 0.00 C ATOM 2619 CG MET A 168 -4.360 -0.638 -9.238 1.00 0.00 C ATOM 2620 SD MET A 168 -3.404 0.751 -9.889 1.00 0.00 S ATOM 2621 CE MET A 168 -4.216 2.118 -9.047 1.00 0.00 C ATOM 0 H MET A 168 -6.789 -0.873 -7.908 1.00 0.00 H new ATOM 0 HA MET A 168 -4.868 -3.011 -8.181 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.698 -0.126 -7.159 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.313 -1.168 -7.415 1.00 0.00 H new ATOM 0 HG2 MET A 168 -4.034 -1.531 -9.771 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.402 -0.467 -9.510 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.830 3.062 -9.431 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.291 2.067 -9.223 1.00 0.00 H new ATOM 0 HE3 MET A 168 -4.020 2.054 -7.977 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.957 -2.135 -5.228 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.993 -2.452 -3.814 1.00 0.00 C ATOM 2633 C ALA A 169 -6.613 -3.828 -3.606 1.00 0.00 C ATOM 2634 O ALA A 169 -6.067 -4.671 -2.899 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.805 -1.379 -3.080 1.00 0.00 C ATOM 0 H ALA A 169 -6.620 -1.407 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.979 -2.469 -3.414 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.836 -1.611 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.337 -0.405 -3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.820 -1.356 -3.476 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.739 -4.046 -4.274 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.503 -5.277 -4.245 1.00 0.00 C ATOM 2643 C GLU A 170 -7.698 -6.411 -4.897 1.00 0.00 C ATOM 2644 O GLU A 170 -7.811 -7.559 -4.466 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.850 -5.045 -4.953 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.752 -4.027 -4.222 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.460 -4.658 -3.009 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -12.577 -5.209 -3.174 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -10.919 -4.603 -1.877 1.00 0.00 O ATOM 0 H GLU A 170 -8.159 -3.337 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.704 -5.575 -3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.664 -4.693 -5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.378 -5.995 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -10.151 -3.180 -3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.497 -3.638 -4.916 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.840 -6.102 -5.883 1.00 0.00 N ATOM 2657 CA HIS A 171 -5.925 -7.079 -6.464 1.00 0.00 C ATOM 2658 C HIS A 171 -4.936 -7.577 -5.408 1.00 0.00 C ATOM 2659 O HIS A 171 -4.718 -8.783 -5.259 1.00 0.00 O ATOM 2660 CB HIS A 171 -5.152 -6.469 -7.643 1.00 0.00 C ATOM 2661 CG HIS A 171 -4.822 -7.511 -8.675 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -4.052 -8.658 -8.463 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -5.388 -7.573 -9.914 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -4.205 -9.402 -9.570 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -4.986 -8.769 -10.465 1.00 0.00 N ATOM 0 H HIS A 171 -6.767 -5.171 -6.293 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.517 -7.919 -6.828 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.746 -5.677 -8.099 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.233 -6.010 -7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.025 -6.831 -10.372 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -3.762 -10.375 -9.722 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.237 -9.115 -11.391 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.350 -6.636 -4.664 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.308 -6.890 -3.682 1.00 0.00 C ATOM 2675 C TYR A 172 -3.838 -7.389 -2.335 1.00 0.00 C ATOM 2676 O TYR A 172 -3.035 -7.695 -1.444 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.420 -5.636 -3.559 1.00 0.00 C ATOM 2678 CG TYR A 172 -1.037 -5.800 -4.152 1.00 0.00 C ATOM 2679 CD1 TYR A 172 -0.120 -6.693 -3.568 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.670 -5.055 -5.287 1.00 0.00 C ATOM 2681 CE1 TYR A 172 1.165 -6.850 -4.119 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.622 -5.193 -5.834 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.542 -6.100 -5.258 1.00 0.00 C ATOM 2684 OH TYR A 172 2.780 -6.245 -5.816 1.00 0.00 O ATOM 0 H TYR A 172 -4.599 -5.649 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.698 -7.720 -4.038 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.918 -4.801 -4.051 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -2.324 -5.374 -2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -0.403 -7.260 -2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.378 -4.377 -5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 172 1.863 -7.543 -3.673 1.00 0.00 H new ATOM 0 HE2 TYR A 172 0.910 -4.606 -6.694 1.00 0.00 H new ATOM 0 HH TYR A 172 2.861 -5.651 -6.591 1.00 0.00 H new ATOM 2694 N ALA A 173 -5.159 -7.481 -2.171 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.765 -7.961 -0.948 1.00 0.00 C ATOM 2696 C ALA A 173 -5.554 -9.469 -0.797 1.00 0.00 C ATOM 2697 O ALA A 173 -5.714 -10.211 -1.794 1.00 0.00 O ATOM 2698 CB ALA A 173 -7.250 -7.586 -0.891 1.00 0.00 C ATOM 2699 OXT ALA A 173 -5.253 -9.920 0.332 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.833 -7.221 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.275 -7.475 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.684 -7.958 0.037 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.353 -6.502 -0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.771 -8.032 -1.739 1.00 0.00 H new