USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1151 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 83 TYR OH : rot -179:sc= 0.318 USER MOD Set 1.2: A 170 TYR OH : rot 124:sc= 0.0315 USER MOD Set 2.1: A 145 SER OG : rot 170:sc= -1.01 USER MOD Set 2.2: A 147 SER OG : rot 120:sc= 1.13 USER MOD Set 2.3: A 148 MET CE :methyl 167:sc= -0.06 (180deg=-0.444) USER MOD Set 3.1: A 104 ASN : amide:sc= -0.269 X(o=-0.28,f=-0.69) USER MOD Set 3.2: A 107 GLN : amide:sc= -0.0141 X(o=-0.28,f=-0.59) USER MOD Set 4.1: A 101 TYR OH : rot -30:sc= 0.842 USER MOD Set 4.2: A 175 TYR OH : rot 56:sc= 0.955 USER MOD Set 5.1: A 96 SER OG : rot 180:sc= 0.564 USER MOD Set 5.2: A 99 LYS NZ :NH3+ -163:sc= 1.78 (180deg=1.1) USER MOD Single : A 1 MET CE :methyl 176:sc= -1.03 (180deg=-1.05) USER MOD Single : A 1 MET N :NH3+ 156:sc= 1.22 (180deg=0.832) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -112:sc= 0.271 (180deg=0) USER MOD Single : A 9 SER OG : rot -85:sc= 1.31 USER MOD Single : A 15 SER OG : rot 180:sc= -0.0197 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 21 THR OG1 : rot 131:sc= 0.991 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -90:sc= 0 USER MOD Single : A 40 MET CE :methyl -167:sc= -0.0306 (180deg=-0.264) USER MOD Single : A 73 ASN : amide:sc= -0.0472 K(o=-0.047,f=-5.5!) USER MOD Single : A 74 ASN : amide:sc= 0.0955 K(o=0.095,f=-4.5!) USER MOD Single : A 76 SER OG : rot 105:sc= 1.07 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -168:sc= 0 (180deg=-0.278) USER MOD Single : A 89 SER OG : rot 140:sc= -2.43! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -170:sc= 0.602 (180deg=0.494) USER MOD Single : A 95 LYS NZ :NH3+ 135:sc= 0.358 (180deg=-0.0256) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -83:sc= 1.18 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -165:sc= -0.0139 (180deg=-0.248) USER MOD Single : A 123 MET CE :methyl 162:sc= -0.108 (180deg=-0.501) USER MOD Single : A 128 THR OG1 : rot 94:sc= 0.394 USER MOD Single : A 131 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.06) USER MOD Single : A 136 LYS NZ :NH3+ -129:sc= 0.952 (180deg=0.199) USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 144 MET CE :methyl 173:sc= -0.442 (180deg=-0.546) USER MOD Single : A 146 LYS NZ :NH3+ 167:sc= -0.029 (180deg=-0.204) USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 157 SER OG : rot 89:sc= -0.695 USER MOD Single : A 158 TYR OH : rot -139:sc= 0.712 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -143:sc= 1.03 (180deg=0.711) USER MOD Single : A 164 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 165 CYS SG : rot 111:sc= -0.0611 USER MOD Single : A 167 THR OG1 : rot -120:sc= 0.489 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -177:sc= 0.206 USER MOD Single : A 176 LYS NZ :NH3+ 154:sc= -0.0049 (180deg=-0.108) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.125 -9.476 8.215 1.00 0.00 N ATOM 2 CA MET A 1 -6.109 -8.453 7.988 1.00 0.00 C ATOM 3 C MET A 1 -4.993 -9.011 7.146 1.00 0.00 C ATOM 4 O MET A 1 -4.333 -9.970 7.538 1.00 0.00 O ATOM 5 CB MET A 1 -5.544 -7.912 9.313 1.00 0.00 C ATOM 6 CG MET A 1 -4.480 -6.827 9.127 1.00 0.00 C ATOM 7 SD MET A 1 -5.087 -5.413 8.168 1.00 0.00 S ATOM 8 CE MET A 1 -6.483 -4.870 9.173 1.00 0.00 C ATOM 0 H1 MET A 1 -7.655 -9.253 9.082 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.779 -9.502 7.406 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.666 -10.404 8.319 1.00 0.00 H new ATOM 0 HA MET A 1 -6.584 -7.625 7.462 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.362 -7.509 9.910 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.114 -8.738 9.879 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.144 -6.481 10.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.613 -7.256 8.625 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.910 -3.964 8.743 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.241 -5.653 9.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.143 -4.665 10.188 1.00 0.00 H new ATOM 20 N ILE A 2 -4.784 -8.434 6.004 1.00 0.00 N ATOM 21 CA ILE A 2 -3.711 -8.851 5.137 1.00 0.00 C ATOM 22 C ILE A 2 -2.531 -7.951 5.400 1.00 0.00 C ATOM 23 O ILE A 2 -2.707 -6.756 5.625 1.00 0.00 O ATOM 24 CB ILE A 2 -4.138 -8.769 3.637 1.00 0.00 C ATOM 25 CG1 ILE A 2 -5.396 -9.612 3.401 1.00 0.00 C ATOM 26 CG2 ILE A 2 -3.017 -9.192 2.701 1.00 0.00 C ATOM 27 CD1 ILE A 2 -5.243 -11.063 3.803 1.00 0.00 C ATOM 0 H ILE A 2 -5.346 -7.664 5.642 1.00 0.00 H new ATOM 0 HA ILE A 2 -3.451 -9.890 5.341 1.00 0.00 H new ATOM 0 HB ILE A 2 -4.363 -7.727 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.224 -9.176 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -5.662 -9.563 2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -3.358 -9.119 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -2.156 -8.539 2.846 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.731 -10.221 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.174 -11.595 3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -4.437 -11.517 3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.008 -11.123 4.866 1.00 0.00 H new ATOM 39 N VAL A 3 -1.364 -8.509 5.447 1.00 0.00 N ATOM 40 CA VAL A 3 -0.199 -7.733 5.678 1.00 0.00 C ATOM 41 C VAL A 3 0.903 -8.153 4.707 1.00 0.00 C ATOM 42 O VAL A 3 1.070 -9.348 4.403 1.00 0.00 O ATOM 43 CB VAL A 3 0.255 -7.827 7.170 1.00 0.00 C ATOM 44 CG1 VAL A 3 0.782 -9.203 7.541 1.00 0.00 C ATOM 45 CG2 VAL A 3 1.239 -6.729 7.526 1.00 0.00 C ATOM 0 H VAL A 3 -1.197 -9.508 5.327 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.426 -6.683 5.492 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.639 -7.673 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 3 1.082 -9.207 8.589 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.000 -9.946 7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.642 -9.444 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.532 -6.828 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 3 2.122 -6.812 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.771 -5.757 7.370 1.00 0.00 H new ATOM 55 N TYR A 4 1.595 -7.185 4.169 1.00 0.00 N ATOM 56 CA TYR A 4 2.672 -7.446 3.252 1.00 0.00 C ATOM 57 C TYR A 4 3.981 -7.406 3.998 1.00 0.00 C ATOM 58 O TYR A 4 4.355 -6.377 4.587 1.00 0.00 O ATOM 59 CB TYR A 4 2.666 -6.463 2.076 1.00 0.00 C ATOM 60 CG TYR A 4 1.514 -6.647 1.097 1.00 0.00 C ATOM 61 CD1 TYR A 4 1.730 -7.228 -0.146 1.00 0.00 C ATOM 62 CD2 TYR A 4 0.219 -6.240 1.410 1.00 0.00 C ATOM 63 CE1 TYR A 4 0.697 -7.397 -1.046 1.00 0.00 C ATOM 64 CE2 TYR A 4 -0.817 -6.408 0.517 1.00 0.00 C ATOM 65 CZ TYR A 4 -0.573 -6.985 -0.710 1.00 0.00 C ATOM 66 OH TYR A 4 -1.609 -7.153 -1.604 1.00 0.00 O ATOM 0 H TYR A 4 1.429 -6.196 4.353 1.00 0.00 H new ATOM 0 HA TYR A 4 2.536 -8.440 2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.631 -5.447 2.470 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.606 -6.562 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.724 -7.554 -0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 4 0.023 -5.785 2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.884 -7.850 -2.008 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.815 -6.089 0.778 1.00 0.00 H new ATOM 0 HH TYR A 4 -2.439 -6.810 -1.211 1.00 0.00 H new ATOM 76 N LYS A 5 4.642 -8.516 4.001 1.00 0.00 N ATOM 77 CA LYS A 5 5.869 -8.699 4.725 1.00 0.00 C ATOM 78 C LYS A 5 7.029 -8.588 3.787 1.00 0.00 C ATOM 79 O LYS A 5 7.038 -9.234 2.727 1.00 0.00 O ATOM 80 CB LYS A 5 5.890 -10.102 5.315 1.00 0.00 C ATOM 81 CG LYS A 5 4.679 -10.446 6.150 1.00 0.00 C ATOM 82 CD LYS A 5 4.701 -9.855 7.539 1.00 0.00 C ATOM 83 CE LYS A 5 5.701 -10.575 8.430 1.00 0.00 C ATOM 84 NZ LYS A 5 5.809 -9.955 9.762 1.00 0.00 N ATOM 0 H LYS A 5 4.341 -9.345 3.489 1.00 0.00 H new ATOM 0 HA LYS A 5 5.937 -7.942 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 5 5.973 -10.824 4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.783 -10.211 5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 5 3.784 -10.099 5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.601 -11.530 6.229 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.957 -8.797 7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.706 -9.919 7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.402 -11.617 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 5 6.680 -10.573 7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.747 -9.518 9.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.074 -9.226 9.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 5.682 -10.682 10.495 1.00 0.00 H new ATOM 98 N ASP A 6 7.992 -7.791 4.160 1.00 0.00 N ATOM 99 CA ASP A 6 9.227 -7.695 3.414 1.00 0.00 C ATOM 100 C ASP A 6 10.015 -8.970 3.628 1.00 0.00 C ATOM 101 O ASP A 6 10.036 -9.504 4.728 1.00 0.00 O ATOM 102 CB ASP A 6 10.045 -6.452 3.827 1.00 0.00 C ATOM 103 CG ASP A 6 11.469 -6.461 3.280 1.00 0.00 C ATOM 104 OD1 ASP A 6 12.405 -6.200 4.065 1.00 0.00 O ATOM 105 OD2 ASP A 6 11.678 -6.825 2.115 1.00 0.00 O ATOM 0 H ASP A 6 7.949 -7.191 4.984 1.00 0.00 H new ATOM 0 HA ASP A 6 9.002 -7.576 2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 6 9.534 -5.556 3.476 1.00 0.00 H new ATOM 0 HB3 ASP A 6 10.081 -6.394 4.915 1.00 0.00 H new ATOM 110 N VAL A 7 10.635 -9.451 2.596 1.00 0.00 N ATOM 111 CA VAL A 7 11.357 -10.701 2.650 1.00 0.00 C ATOM 112 C VAL A 7 12.774 -10.461 3.185 1.00 0.00 C ATOM 113 O VAL A 7 13.415 -11.370 3.723 1.00 0.00 O ATOM 114 CB VAL A 7 11.400 -11.377 1.238 1.00 0.00 C ATOM 115 CG1 VAL A 7 12.108 -12.732 1.266 1.00 0.00 C ATOM 116 CG2 VAL A 7 9.989 -11.539 0.697 1.00 0.00 C ATOM 0 H VAL A 7 10.660 -8.992 1.685 1.00 0.00 H new ATOM 0 HA VAL A 7 10.838 -11.379 3.328 1.00 0.00 H new ATOM 0 HB VAL A 7 11.974 -10.723 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 7 12.112 -13.161 0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.134 -12.599 1.608 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.583 -13.403 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 7 10.028 -12.010 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.408 -12.163 1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.517 -10.560 0.612 1.00 0.00 H new ATOM 126 N ILE A 8 13.242 -9.232 3.082 1.00 0.00 N ATOM 127 CA ILE A 8 14.585 -8.908 3.508 1.00 0.00 C ATOM 128 C ILE A 8 14.634 -8.774 5.049 1.00 0.00 C ATOM 129 O ILE A 8 15.409 -9.464 5.714 1.00 0.00 O ATOM 130 CB ILE A 8 15.107 -7.592 2.839 1.00 0.00 C ATOM 131 CG1 ILE A 8 14.841 -7.588 1.311 1.00 0.00 C ATOM 132 CG2 ILE A 8 16.603 -7.408 3.104 1.00 0.00 C ATOM 133 CD1 ILE A 8 15.534 -8.688 0.519 1.00 0.00 C ATOM 0 H ILE A 8 12.712 -8.445 2.708 1.00 0.00 H new ATOM 0 HA ILE A 8 15.238 -9.721 3.191 1.00 0.00 H new ATOM 0 HB ILE A 8 14.560 -6.761 3.284 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.766 -7.669 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.153 -6.624 0.909 1.00 0.00 H new ATOM 0 HG21 ILE A 8 16.946 -6.488 2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.778 -7.350 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.152 -8.254 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.280 -8.592 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.613 -8.600 0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 8 15.206 -9.661 0.884 1.00 0.00 H new ATOM 145 N SER A 9 13.799 -7.907 5.598 1.00 0.00 N ATOM 146 CA SER A 9 13.752 -7.658 7.039 1.00 0.00 C ATOM 147 C SER A 9 12.754 -8.560 7.763 1.00 0.00 C ATOM 148 O SER A 9 12.979 -8.951 8.924 1.00 0.00 O ATOM 149 CB SER A 9 13.387 -6.194 7.300 1.00 0.00 C ATOM 150 OG SER A 9 12.154 -5.857 6.674 1.00 0.00 O ATOM 0 H SER A 9 13.132 -7.353 5.061 1.00 0.00 H new ATOM 0 HA SER A 9 14.743 -7.883 7.432 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.314 -6.019 8.373 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.179 -5.546 6.925 1.00 0.00 H new ATOM 0 HG SER A 9 12.319 -5.606 5.741 1.00 0.00 H new ATOM 156 N GLY A 10 11.663 -8.882 7.095 1.00 0.00 N ATOM 157 CA GLY A 10 10.601 -9.636 7.720 1.00 0.00 C ATOM 158 C GLY A 10 9.581 -8.711 8.358 1.00 0.00 C ATOM 159 O GLY A 10 8.676 -9.159 9.073 1.00 0.00 O ATOM 0 H GLY A 10 11.492 -8.632 6.121 1.00 0.00 H new ATOM 0 HA2 GLY A 10 10.112 -10.266 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.018 -10.300 8.477 1.00 0.00 H new ATOM 163 N ASP A 11 9.714 -7.419 8.083 1.00 0.00 N ATOM 164 CA ASP A 11 8.861 -6.414 8.695 1.00 0.00 C ATOM 165 C ASP A 11 7.583 -6.205 7.854 1.00 0.00 C ATOM 166 O ASP A 11 7.372 -6.898 6.849 1.00 0.00 O ATOM 167 CB ASP A 11 9.644 -5.102 8.879 1.00 0.00 C ATOM 168 CG ASP A 11 9.034 -4.195 9.925 1.00 0.00 C ATOM 169 OD1 ASP A 11 9.306 -4.396 11.118 1.00 0.00 O ATOM 170 OD2 ASP A 11 8.268 -3.295 9.585 1.00 0.00 O ATOM 0 H ASP A 11 10.408 -7.044 7.437 1.00 0.00 H new ATOM 0 HA ASP A 11 8.549 -6.759 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.671 -5.334 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.686 -4.573 7.927 1.00 0.00 H new ATOM 175 N GLU A 12 6.761 -5.267 8.247 1.00 0.00 N ATOM 176 CA GLU A 12 5.477 -5.029 7.641 1.00 0.00 C ATOM 177 C GLU A 12 5.541 -3.736 6.847 1.00 0.00 C ATOM 178 O GLU A 12 5.758 -2.669 7.410 1.00 0.00 O ATOM 179 CB GLU A 12 4.417 -4.937 8.745 1.00 0.00 C ATOM 180 CG GLU A 12 4.401 -6.163 9.656 1.00 0.00 C ATOM 181 CD GLU A 12 3.400 -6.069 10.777 1.00 0.00 C ATOM 182 OE1 GLU A 12 3.729 -5.508 11.843 1.00 0.00 O ATOM 183 OE2 GLU A 12 2.285 -6.599 10.637 1.00 0.00 O ATOM 0 H GLU A 12 6.971 -4.632 9.017 1.00 0.00 H new ATOM 0 HA GLU A 12 5.212 -5.843 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.601 -4.046 9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.434 -4.816 8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 12 4.181 -7.047 9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 12 5.396 -6.304 10.079 1.00 0.00 H new ATOM 190 N VAL A 13 5.380 -3.840 5.541 1.00 0.00 N ATOM 191 CA VAL A 13 5.496 -2.672 4.674 1.00 0.00 C ATOM 192 C VAL A 13 4.154 -1.938 4.509 1.00 0.00 C ATOM 193 O VAL A 13 4.123 -0.743 4.233 1.00 0.00 O ATOM 194 CB VAL A 13 6.110 -3.022 3.275 1.00 0.00 C ATOM 195 CG1 VAL A 13 7.499 -3.624 3.415 1.00 0.00 C ATOM 196 CG2 VAL A 13 5.215 -3.948 2.465 1.00 0.00 C ATOM 0 H VAL A 13 5.170 -4.712 5.056 1.00 0.00 H new ATOM 0 HA VAL A 13 6.189 -1.996 5.176 1.00 0.00 H new ATOM 0 HB VAL A 13 6.190 -2.081 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.897 -3.855 2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.156 -2.911 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.442 -4.538 4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.685 -4.160 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.067 -4.880 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 13 4.251 -3.468 2.299 1.00 0.00 H new ATOM 206 N VAL A 14 3.055 -2.662 4.685 1.00 0.00 N ATOM 207 CA VAL A 14 1.719 -2.104 4.545 1.00 0.00 C ATOM 208 C VAL A 14 0.723 -3.189 4.968 1.00 0.00 C ATOM 209 O VAL A 14 1.090 -4.382 5.016 1.00 0.00 O ATOM 210 CB VAL A 14 1.433 -1.666 3.052 1.00 0.00 C ATOM 211 CG1 VAL A 14 1.241 -2.851 2.146 1.00 0.00 C ATOM 212 CG2 VAL A 14 0.270 -0.694 2.929 1.00 0.00 C ATOM 0 H VAL A 14 3.067 -3.652 4.929 1.00 0.00 H new ATOM 0 HA VAL A 14 1.623 -1.215 5.168 1.00 0.00 H new ATOM 0 HB VAL A 14 2.325 -1.132 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.047 -2.505 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.142 -3.465 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.395 -3.443 2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.124 -0.432 1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.636 -1.160 3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.487 0.208 3.502 1.00 0.00 H new ATOM 222 N SER A 15 -0.482 -2.805 5.281 1.00 0.00 N ATOM 223 CA SER A 15 -1.501 -3.731 5.644 1.00 0.00 C ATOM 224 C SER A 15 -2.788 -3.396 4.892 1.00 0.00 C ATOM 225 O SER A 15 -2.868 -2.375 4.200 1.00 0.00 O ATOM 226 CB SER A 15 -1.713 -3.686 7.160 1.00 0.00 C ATOM 227 OG SER A 15 -1.984 -2.360 7.590 1.00 0.00 O ATOM 0 H SER A 15 -0.781 -1.830 5.290 1.00 0.00 H new ATOM 0 HA SER A 15 -1.202 -4.743 5.371 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.541 -4.339 7.436 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.826 -4.064 7.668 1.00 0.00 H new ATOM 0 HG SER A 15 -2.118 -2.352 8.561 1.00 0.00 H new ATOM 233 N ASP A 16 -3.794 -4.232 5.059 1.00 0.00 N ATOM 234 CA ASP A 16 -5.114 -4.070 4.410 1.00 0.00 C ATOM 235 C ASP A 16 -5.987 -3.094 5.212 1.00 0.00 C ATOM 236 O ASP A 16 -7.149 -2.899 4.954 1.00 0.00 O ATOM 237 CB ASP A 16 -5.776 -5.457 4.268 1.00 0.00 C ATOM 238 CG ASP A 16 -7.115 -5.478 3.545 1.00 0.00 C ATOM 239 OD1 ASP A 16 -7.169 -5.102 2.358 1.00 0.00 O ATOM 240 OD2 ASP A 16 -8.115 -5.945 4.136 1.00 0.00 O ATOM 0 H ASP A 16 -3.734 -5.059 5.654 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.993 -3.643 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.087 -6.115 3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -5.915 -5.877 5.264 1.00 0.00 H new ATOM 245 N ALA A 17 -5.381 -2.477 6.191 1.00 0.00 N ATOM 246 CA ALA A 17 -6.013 -1.421 6.941 1.00 0.00 C ATOM 247 C ALA A 17 -5.707 -0.102 6.258 1.00 0.00 C ATOM 248 O ALA A 17 -6.292 0.941 6.569 1.00 0.00 O ATOM 249 CB ALA A 17 -5.461 -1.391 8.350 1.00 0.00 C ATOM 0 H ALA A 17 -4.431 -2.693 6.493 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.089 -1.589 6.984 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.942 -0.591 8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.657 -2.346 8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.386 -1.215 8.316 1.00 0.00 H new ATOM 255 N LEU A 18 -4.794 -0.163 5.316 1.00 0.00 N ATOM 256 CA LEU A 18 -4.301 0.993 4.650 1.00 0.00 C ATOM 257 C LEU A 18 -4.776 0.999 3.202 1.00 0.00 C ATOM 258 O LEU A 18 -5.400 0.031 2.732 1.00 0.00 O ATOM 259 CB LEU A 18 -2.773 0.999 4.731 1.00 0.00 C ATOM 260 CG LEU A 18 -2.168 0.828 6.140 1.00 0.00 C ATOM 261 CD1 LEU A 18 -0.663 0.834 6.076 1.00 0.00 C ATOM 262 CD2 LEU A 18 -2.663 1.902 7.099 1.00 0.00 C ATOM 0 H LEU A 18 -4.375 -1.036 4.995 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.682 1.894 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.392 0.200 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.411 1.939 4.314 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.500 -0.137 6.523 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.256 0.712 7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.322 0.014 5.444 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.320 1.780 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.215 1.748 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.381 2.885 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.748 1.843 7.182 1.00 0.00 H new ATOM 274 N LYS A 19 -4.493 2.069 2.510 1.00 0.00 N ATOM 275 CA LYS A 19 -4.941 2.244 1.152 1.00 0.00 C ATOM 276 C LYS A 19 -3.859 1.806 0.194 1.00 0.00 C ATOM 277 O LYS A 19 -2.711 2.242 0.290 1.00 0.00 O ATOM 278 CB LYS A 19 -5.269 3.694 0.909 1.00 0.00 C ATOM 279 CG LYS A 19 -6.278 3.930 -0.188 1.00 0.00 C ATOM 280 CD LYS A 19 -6.532 5.399 -0.315 1.00 0.00 C ATOM 281 CE LYS A 19 -7.735 5.715 -1.192 1.00 0.00 C ATOM 282 NZ LYS A 19 -7.528 5.331 -2.602 1.00 0.00 N ATOM 0 H LYS A 19 -3.943 2.848 2.872 1.00 0.00 H new ATOM 0 HA LYS A 19 -5.832 1.638 0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.648 4.128 1.834 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.350 4.225 0.661 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.907 3.530 -1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.207 3.406 0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.689 5.823 0.677 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -5.648 5.882 -0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.610 5.195 -0.803 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.949 6.782 -1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -8.377 5.568 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.710 5.846 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.351 4.308 -2.661 1.00 0.00 H new ATOM 296 N ILE A 20 -4.240 0.975 -0.716 1.00 0.00 N ATOM 297 CA ILE A 20 -3.345 0.392 -1.700 1.00 0.00 C ATOM 298 C ILE A 20 -3.987 0.519 -3.090 1.00 0.00 C ATOM 299 O ILE A 20 -5.161 0.172 -3.267 1.00 0.00 O ATOM 300 CB ILE A 20 -3.100 -1.131 -1.384 1.00 0.00 C ATOM 301 CG1 ILE A 20 -2.396 -1.301 -0.016 1.00 0.00 C ATOM 302 CG2 ILE A 20 -2.302 -1.818 -2.499 1.00 0.00 C ATOM 303 CD1 ILE A 20 -2.239 -2.739 0.438 1.00 0.00 C ATOM 0 H ILE A 20 -5.207 0.664 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.390 0.917 -1.671 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.074 -1.618 -1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.409 -0.841 -0.070 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.961 -0.755 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -2.153 -2.868 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.852 -1.746 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.334 -1.329 -2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -1.736 -2.762 1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.222 -3.201 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -1.646 -3.289 -0.293 1.00 0.00 H new ATOM 315 N THR A 21 -3.256 1.053 -4.029 1.00 0.00 N ATOM 316 CA THR A 21 -3.710 1.150 -5.405 1.00 0.00 C ATOM 317 C THR A 21 -2.780 0.363 -6.364 1.00 0.00 C ATOM 318 O THR A 21 -1.645 0.038 -6.013 1.00 0.00 O ATOM 319 CB THR A 21 -3.828 2.640 -5.841 1.00 0.00 C ATOM 320 OG1 THR A 21 -2.724 3.404 -5.316 1.00 0.00 O ATOM 321 CG2 THR A 21 -5.150 3.245 -5.379 1.00 0.00 C ATOM 0 H THR A 21 -2.324 1.437 -3.870 1.00 0.00 H new ATOM 0 HA THR A 21 -4.700 0.697 -5.463 1.00 0.00 H new ATOM 0 HB THR A 21 -3.799 2.675 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.319 3.931 -6.036 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.205 4.286 -5.697 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.978 2.688 -5.817 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.213 3.194 -4.292 1.00 0.00 H new ATOM 329 N PRO A 22 -3.276 -0.050 -7.539 1.00 0.00 N ATOM 330 CA PRO A 22 -2.429 -0.658 -8.566 1.00 0.00 C ATOM 331 C PRO A 22 -1.615 0.433 -9.270 1.00 0.00 C ATOM 332 O PRO A 22 -2.142 1.512 -9.537 1.00 0.00 O ATOM 333 CB PRO A 22 -3.441 -1.288 -9.529 1.00 0.00 C ATOM 334 CG PRO A 22 -4.665 -0.450 -9.381 1.00 0.00 C ATOM 335 CD PRO A 22 -4.693 -0.003 -7.947 1.00 0.00 C ATOM 0 HA PRO A 22 -1.714 -1.382 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.073 -1.277 -10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.639 -2.329 -9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.635 0.406 -10.055 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.560 -1.020 -9.629 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.105 1.001 -7.848 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.308 -0.662 -7.334 1.00 0.00 H new ATOM 343 N VAL A 23 -0.352 0.159 -9.552 1.00 0.00 N ATOM 344 CA VAL A 23 0.534 1.153 -10.166 1.00 0.00 C ATOM 345 C VAL A 23 0.072 1.539 -11.548 1.00 0.00 C ATOM 346 O VAL A 23 0.000 0.692 -12.441 1.00 0.00 O ATOM 347 CB VAL A 23 2.003 0.660 -10.288 1.00 0.00 C ATOM 348 CG1 VAL A 23 2.869 1.719 -10.950 1.00 0.00 C ATOM 349 CG2 VAL A 23 2.582 0.299 -8.950 1.00 0.00 C ATOM 0 H VAL A 23 0.090 -0.742 -9.368 1.00 0.00 H new ATOM 0 HA VAL A 23 0.494 2.012 -9.496 1.00 0.00 H new ATOM 0 HB VAL A 23 1.991 -0.237 -10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.894 1.355 -11.026 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.484 1.932 -11.947 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.851 2.630 -10.352 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.610 -0.041 -9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.567 1.173 -8.299 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.990 -0.498 -8.500 1.00 0.00 H new ATOM 359 N MET A 24 -0.280 2.784 -11.713 1.00 0.00 N ATOM 360 CA MET A 24 -0.549 3.299 -13.023 1.00 0.00 C ATOM 361 C MET A 24 0.356 4.474 -13.284 1.00 0.00 C ATOM 362 O MET A 24 0.193 5.560 -12.704 1.00 0.00 O ATOM 363 CB MET A 24 -2.034 3.623 -13.241 1.00 0.00 C ATOM 364 CG MET A 24 -2.913 2.381 -13.190 1.00 0.00 C ATOM 365 SD MET A 24 -4.653 2.697 -13.517 1.00 0.00 S ATOM 366 CE MET A 24 -5.296 1.027 -13.366 1.00 0.00 C ATOM 0 H MET A 24 -0.387 3.459 -10.956 1.00 0.00 H new ATOM 0 HA MET A 24 -0.330 2.524 -13.757 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.364 4.330 -12.480 1.00 0.00 H new ATOM 0 HB3 MET A 24 -2.158 4.113 -14.207 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.544 1.658 -13.917 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.817 1.922 -12.206 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.372 1.034 -13.540 1.00 0.00 H new ATOM 0 HE2 MET A 24 -4.814 0.384 -14.102 1.00 0.00 H new ATOM 0 HE3 MET A 24 -5.093 0.648 -12.364 1.00 0.00 H new ATOM 376 N GLU A 25 1.316 4.239 -14.147 1.00 0.00 N ATOM 377 CA GLU A 25 2.358 5.183 -14.492 1.00 0.00 C ATOM 378 C GLU A 25 2.678 5.049 -15.952 1.00 0.00 C ATOM 379 O GLU A 25 2.877 3.937 -16.444 1.00 0.00 O ATOM 380 CB GLU A 25 3.624 4.927 -13.653 1.00 0.00 C ATOM 381 CG GLU A 25 3.537 5.409 -12.212 1.00 0.00 C ATOM 382 CD GLU A 25 3.573 6.924 -12.097 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.604 7.462 -11.665 1.00 0.00 O ATOM 384 OE2 GLU A 25 2.582 7.596 -12.420 1.00 0.00 O ATOM 0 H GLU A 25 1.398 3.354 -14.647 1.00 0.00 H new ATOM 0 HA GLU A 25 2.007 6.193 -14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 25 3.834 3.857 -13.653 1.00 0.00 H new ATOM 0 HB3 GLU A 25 4.469 5.417 -14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 25 2.616 5.037 -11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 25 4.363 4.986 -11.641 1.00 0.00 H new ATOM 391 N GLY A 26 2.694 6.158 -16.654 1.00 0.00 N ATOM 392 CA GLY A 26 2.977 6.133 -18.078 1.00 0.00 C ATOM 393 C GLY A 26 1.733 5.848 -18.898 1.00 0.00 C ATOM 394 O GLY A 26 1.804 5.650 -20.111 1.00 0.00 O ATOM 0 H GLY A 26 2.516 7.086 -16.269 1.00 0.00 H new ATOM 0 HA2 GLY A 26 3.400 7.091 -18.381 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.730 5.373 -18.285 1.00 0.00 H new ATOM 398 N GLY A 27 0.593 5.818 -18.225 1.00 0.00 N ATOM 399 CA GLY A 27 -0.665 5.561 -18.876 1.00 0.00 C ATOM 400 C GLY A 27 -1.006 4.090 -18.893 1.00 0.00 C ATOM 401 O GLY A 27 -2.004 3.687 -19.484 1.00 0.00 O ATOM 0 H GLY A 27 0.522 5.971 -17.219 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.456 6.110 -18.365 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.627 5.936 -19.899 1.00 0.00 H new ATOM 405 N GLU A 28 -0.188 3.293 -18.249 1.00 0.00 N ATOM 406 CA GLU A 28 -0.364 1.863 -18.232 1.00 0.00 C ATOM 407 C GLU A 28 -0.293 1.338 -16.813 1.00 0.00 C ATOM 408 O GLU A 28 0.201 2.036 -15.906 1.00 0.00 O ATOM 409 CB GLU A 28 0.711 1.192 -19.107 1.00 0.00 C ATOM 410 CG GLU A 28 2.140 1.493 -18.674 1.00 0.00 C ATOM 411 CD GLU A 28 3.165 0.889 -19.588 1.00 0.00 C ATOM 412 OE1 GLU A 28 3.763 -0.143 -19.246 1.00 0.00 O ATOM 413 OE2 GLU A 28 3.403 1.446 -20.669 1.00 0.00 O ATOM 0 H GLU A 28 0.621 3.620 -17.721 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.348 1.625 -18.637 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.557 0.113 -19.090 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.579 1.517 -20.139 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.284 2.573 -18.638 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.295 1.117 -17.663 1.00 0.00 H new ATOM 420 N GLU A 29 -0.799 0.141 -16.614 1.00 0.00 N ATOM 421 CA GLU A 29 -0.720 -0.509 -15.330 1.00 0.00 C ATOM 422 C GLU A 29 0.626 -1.212 -15.236 1.00 0.00 C ATOM 423 O GLU A 29 1.145 -1.708 -16.240 1.00 0.00 O ATOM 424 CB GLU A 29 -1.859 -1.535 -15.145 1.00 0.00 C ATOM 425 CG GLU A 29 -1.810 -2.701 -16.130 1.00 0.00 C ATOM 426 CD GLU A 29 -2.854 -3.745 -15.877 1.00 0.00 C ATOM 427 OE1 GLU A 29 -3.947 -3.674 -16.464 1.00 0.00 O ATOM 428 OE2 GLU A 29 -2.591 -4.693 -15.111 1.00 0.00 O ATOM 0 H GLU A 29 -1.273 -0.404 -17.334 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.822 0.239 -14.544 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.818 -1.929 -14.129 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.816 -1.023 -15.250 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.932 -2.316 -17.142 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.825 -3.165 -16.082 1.00 0.00 H new ATOM 435 N VAL A 30 1.209 -1.223 -14.091 1.00 0.00 N ATOM 436 CA VAL A 30 2.450 -1.909 -13.921 1.00 0.00 C ATOM 437 C VAL A 30 2.218 -3.102 -12.976 1.00 0.00 C ATOM 438 O VAL A 30 1.860 -2.917 -11.801 1.00 0.00 O ATOM 439 CB VAL A 30 3.578 -0.973 -13.399 1.00 0.00 C ATOM 440 CG1 VAL A 30 4.895 -1.700 -13.412 1.00 0.00 C ATOM 441 CG2 VAL A 30 3.679 0.297 -14.246 1.00 0.00 C ATOM 0 H VAL A 30 0.850 -0.765 -13.253 1.00 0.00 H new ATOM 0 HA VAL A 30 2.794 -2.268 -14.891 1.00 0.00 H new ATOM 0 HB VAL A 30 3.332 -0.683 -12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 30 5.680 -1.038 -13.045 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.832 -2.579 -12.770 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.129 -2.011 -14.430 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.476 0.931 -13.857 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.900 0.029 -15.279 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.733 0.837 -14.206 1.00 0.00 H new ATOM 451 N PRO A 31 2.337 -4.334 -13.502 1.00 0.00 N ATOM 452 CA PRO A 31 2.069 -5.553 -12.740 1.00 0.00 C ATOM 453 C PRO A 31 3.187 -5.934 -11.749 1.00 0.00 C ATOM 454 O PRO A 31 4.371 -5.645 -11.972 1.00 0.00 O ATOM 455 CB PRO A 31 1.925 -6.615 -13.828 1.00 0.00 C ATOM 456 CG PRO A 31 2.813 -6.147 -14.928 1.00 0.00 C ATOM 457 CD PRO A 31 2.754 -4.642 -14.894 1.00 0.00 C ATOM 0 HA PRO A 31 1.192 -5.436 -12.104 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.227 -7.598 -13.465 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.891 -6.702 -14.163 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.834 -6.501 -14.784 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.476 -6.529 -15.892 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.722 -4.199 -15.129 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.040 -4.253 -15.620 1.00 0.00 H new ATOM 465 N GLY A 32 2.781 -6.548 -10.640 1.00 0.00 N ATOM 466 CA GLY A 32 3.712 -7.061 -9.655 1.00 0.00 C ATOM 467 C GLY A 32 4.186 -6.029 -8.676 1.00 0.00 C ATOM 468 O GLY A 32 4.993 -6.318 -7.785 1.00 0.00 O ATOM 0 H GLY A 32 1.800 -6.700 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.236 -7.875 -9.109 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.575 -7.484 -10.170 1.00 0.00 H new ATOM 472 N LEU A 33 3.656 -4.857 -8.792 1.00 0.00 N ATOM 473 CA LEU A 33 4.071 -3.728 -8.012 1.00 0.00 C ATOM 474 C LEU A 33 2.841 -2.998 -7.547 1.00 0.00 C ATOM 475 O LEU A 33 1.845 -2.962 -8.271 1.00 0.00 O ATOM 476 CB LEU A 33 4.926 -2.827 -8.913 1.00 0.00 C ATOM 477 CG LEU A 33 6.228 -3.463 -9.433 1.00 0.00 C ATOM 478 CD1 LEU A 33 6.777 -2.711 -10.606 1.00 0.00 C ATOM 479 CD2 LEU A 33 7.258 -3.522 -8.333 1.00 0.00 C ATOM 0 H LEU A 33 2.903 -4.648 -9.447 1.00 0.00 H new ATOM 0 HA LEU A 33 4.653 -4.030 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.324 -2.520 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.178 -1.922 -8.360 1.00 0.00 H new ATOM 0 HG LEU A 33 5.992 -4.475 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.696 -3.188 -10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.046 -2.714 -11.414 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.989 -1.683 -10.312 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.173 -3.974 -8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.472 -2.513 -7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.875 -4.122 -7.507 1.00 0.00 H new ATOM 491 N PHE A 34 2.866 -2.435 -6.361 1.00 0.00 N ATOM 492 CA PHE A 34 1.717 -1.703 -5.921 1.00 0.00 C ATOM 493 C PHE A 34 2.078 -0.305 -5.521 1.00 0.00 C ATOM 494 O PHE A 34 3.199 -0.025 -5.050 1.00 0.00 O ATOM 495 CB PHE A 34 0.833 -2.428 -4.874 1.00 0.00 C ATOM 496 CG PHE A 34 1.405 -2.634 -3.503 1.00 0.00 C ATOM 497 CD1 PHE A 34 1.272 -1.661 -2.533 1.00 0.00 C ATOM 498 CD2 PHE A 34 2.023 -3.815 -3.171 1.00 0.00 C ATOM 499 CE1 PHE A 34 1.749 -1.868 -1.270 1.00 0.00 C ATOM 500 CE2 PHE A 34 2.510 -4.030 -1.913 1.00 0.00 C ATOM 501 CZ PHE A 34 2.373 -3.062 -0.962 1.00 0.00 C ATOM 0 H PHE A 34 3.647 -2.471 -5.706 1.00 0.00 H new ATOM 0 HA PHE A 34 1.067 -1.640 -6.793 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -0.094 -1.864 -4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.568 -3.405 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.786 -0.727 -2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.126 -4.588 -3.918 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.639 -1.103 -0.516 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.001 -4.962 -1.673 1.00 0.00 H new ATOM 0 HZ PHE A 34 2.753 -3.229 0.035 1.00 0.00 H new ATOM 511 N GLU A 35 1.132 0.535 -5.721 1.00 0.00 N ATOM 512 CA GLU A 35 1.231 1.937 -5.585 1.00 0.00 C ATOM 513 C GLU A 35 0.514 2.322 -4.319 1.00 0.00 C ATOM 514 O GLU A 35 -0.418 1.629 -3.886 1.00 0.00 O ATOM 515 CB GLU A 35 0.485 2.515 -6.773 1.00 0.00 C ATOM 516 CG GLU A 35 0.494 4.003 -6.948 1.00 0.00 C ATOM 517 CD GLU A 35 -0.581 4.412 -7.919 1.00 0.00 C ATOM 518 OE1 GLU A 35 -1.634 4.884 -7.462 1.00 0.00 O ATOM 519 OE2 GLU A 35 -0.414 4.234 -9.150 1.00 0.00 O ATOM 0 H GLU A 35 0.199 0.236 -6.005 1.00 0.00 H new ATOM 0 HA GLU A 35 2.261 2.290 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.899 2.069 -7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.554 2.192 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.333 4.492 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.468 4.329 -7.312 1.00 0.00 H new ATOM 526 N VAL A 36 0.934 3.367 -3.706 1.00 0.00 N ATOM 527 CA VAL A 36 0.232 3.835 -2.579 1.00 0.00 C ATOM 528 C VAL A 36 -0.349 5.208 -2.847 1.00 0.00 C ATOM 529 O VAL A 36 0.373 6.199 -2.999 1.00 0.00 O ATOM 530 CB VAL A 36 1.101 3.799 -1.290 1.00 0.00 C ATOM 531 CG1 VAL A 36 0.449 4.589 -0.184 1.00 0.00 C ATOM 532 CG2 VAL A 36 1.289 2.353 -0.838 1.00 0.00 C ATOM 0 H VAL A 36 1.757 3.910 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.600 3.155 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 36 2.070 4.245 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 36 1.074 4.550 0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.330 5.626 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.529 4.163 0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 36 1.898 2.331 0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.316 1.907 -0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.787 1.787 -1.626 1.00 0.00 H new ATOM 542 N ASP A 37 -1.649 5.245 -2.879 1.00 0.00 N ATOM 543 CA ASP A 37 -2.394 6.463 -3.070 1.00 0.00 C ATOM 544 C ASP A 37 -2.452 7.210 -1.759 1.00 0.00 C ATOM 545 O ASP A 37 -2.584 6.596 -0.684 1.00 0.00 O ATOM 546 CB ASP A 37 -3.791 6.135 -3.595 1.00 0.00 C ATOM 547 CG ASP A 37 -4.709 7.325 -3.707 1.00 0.00 C ATOM 548 OD1 ASP A 37 -4.415 8.272 -4.448 1.00 0.00 O ATOM 549 OD2 ASP A 37 -5.766 7.302 -3.090 1.00 0.00 O ATOM 0 H ASP A 37 -2.235 4.417 -2.772 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.905 7.098 -3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.697 5.670 -4.576 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.250 5.398 -2.936 1.00 0.00 H new ATOM 554 N SER A 38 -2.361 8.504 -1.821 1.00 0.00 N ATOM 555 CA SER A 38 -2.275 9.277 -0.633 1.00 0.00 C ATOM 556 C SER A 38 -3.630 9.856 -0.260 1.00 0.00 C ATOM 557 O SER A 38 -4.388 10.340 -1.114 1.00 0.00 O ATOM 558 CB SER A 38 -1.237 10.370 -0.821 1.00 0.00 C ATOM 559 OG SER A 38 -0.002 9.800 -1.237 1.00 0.00 O ATOM 0 H SER A 38 -2.345 9.042 -2.687 1.00 0.00 H new ATOM 0 HA SER A 38 -1.965 8.635 0.192 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.584 11.089 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.099 10.917 0.112 1.00 0.00 H new ATOM 0 HG SER A 38 0.538 9.580 -0.450 1.00 0.00 H new ATOM 565 N ALA A 39 -3.936 9.757 1.001 1.00 0.00 N ATOM 566 CA ALA A 39 -5.166 10.247 1.559 1.00 0.00 C ATOM 567 C ALA A 39 -4.833 10.935 2.844 1.00 0.00 C ATOM 568 O ALA A 39 -4.159 10.341 3.701 1.00 0.00 O ATOM 569 CB ALA A 39 -6.138 9.096 1.811 1.00 0.00 C ATOM 0 H ALA A 39 -3.322 9.322 1.689 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.648 10.938 0.867 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.063 9.487 2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.354 8.590 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.691 8.388 2.509 1.00 0.00 H new ATOM 575 N MET A 40 -5.267 12.161 2.975 1.00 0.00 N ATOM 576 CA MET A 40 -4.957 12.967 4.137 1.00 0.00 C ATOM 577 C MET A 40 -5.961 12.666 5.223 1.00 0.00 C ATOM 578 O MET A 40 -7.134 13.027 5.115 1.00 0.00 O ATOM 579 CB MET A 40 -5.029 14.463 3.788 1.00 0.00 C ATOM 580 CG MET A 40 -4.206 14.884 2.573 1.00 0.00 C ATOM 581 SD MET A 40 -2.423 14.629 2.748 1.00 0.00 S ATOM 582 CE MET A 40 -2.034 15.750 4.095 1.00 0.00 C ATOM 0 H MET A 40 -5.846 12.634 2.281 1.00 0.00 H new ATOM 0 HA MET A 40 -3.948 12.731 4.475 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.071 14.729 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 40 -4.694 15.038 4.651 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.556 14.328 1.703 1.00 0.00 H new ATOM 0 HG3 MET A 40 -4.391 15.939 2.373 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.953 15.876 4.163 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.502 16.717 3.910 1.00 0.00 H new ATOM 0 HE3 MET A 40 -2.410 15.338 5.031 1.00 0.00 H new ATOM 960 N GLU A 72 -2.155 13.589 7.708 1.00 0.00 N ATOM 961 CA GLU A 72 -1.022 12.892 7.197 1.00 0.00 C ATOM 962 C GLU A 72 -1.540 11.756 6.343 1.00 0.00 C ATOM 963 O GLU A 72 -2.753 11.514 6.323 1.00 0.00 O ATOM 964 CB GLU A 72 -0.225 12.374 8.416 1.00 0.00 C ATOM 965 CG GLU A 72 1.280 12.606 8.372 1.00 0.00 C ATOM 966 CD GLU A 72 1.967 11.779 7.339 1.00 0.00 C ATOM 967 OE1 GLU A 72 2.528 10.739 7.693 1.00 0.00 O ATOM 968 OE2 GLU A 72 1.931 12.138 6.150 1.00 0.00 O ATOM 0 HA GLU A 72 -0.370 13.517 6.587 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.621 12.849 9.313 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.406 11.304 8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.474 13.660 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.705 12.382 9.350 1.00 0.00 H new ATOM 975 N ASN A 73 -0.669 11.086 5.633 1.00 0.00 N ATOM 976 CA ASN A 73 -1.094 9.985 4.799 1.00 0.00 C ATOM 977 C ASN A 73 -1.421 8.775 5.665 1.00 0.00 C ATOM 978 O ASN A 73 -0.700 8.459 6.620 1.00 0.00 O ATOM 979 CB ASN A 73 -0.055 9.639 3.710 1.00 0.00 C ATOM 980 CG ASN A 73 -0.545 8.563 2.729 1.00 0.00 C ATOM 981 OD1 ASN A 73 -1.750 8.409 2.494 1.00 0.00 O ATOM 982 ND2 ASN A 73 0.369 7.839 2.128 1.00 0.00 N ATOM 0 H ASN A 73 0.332 11.279 5.613 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.996 10.293 4.271 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.194 10.543 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.863 9.296 4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.093 7.130 1.449 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.356 7.986 2.339 1.00 0.00 H new ATOM 989 N ASN A 74 -2.517 8.120 5.320 1.00 0.00 N ATOM 990 CA ASN A 74 -3.058 6.957 6.046 1.00 0.00 C ATOM 991 C ASN A 74 -2.040 5.812 6.165 1.00 0.00 C ATOM 992 O ASN A 74 -2.053 5.066 7.125 1.00 0.00 O ATOM 993 CB ASN A 74 -4.358 6.432 5.355 1.00 0.00 C ATOM 994 CG ASN A 74 -4.122 5.629 4.059 1.00 0.00 C ATOM 995 OD1 ASN A 74 -4.016 4.411 4.091 1.00 0.00 O ATOM 996 ND2 ASN A 74 -4.033 6.297 2.920 1.00 0.00 N ATOM 0 H ASN A 74 -3.078 8.380 4.508 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.291 7.300 7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.900 5.804 6.062 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.000 7.283 5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.873 5.796 2.046 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -4.124 7.313 2.916 1.00 0.00 H new ATOM 1003 N VAL A 75 -1.145 5.718 5.203 1.00 0.00 N ATOM 1004 CA VAL A 75 -0.194 4.622 5.140 1.00 0.00 C ATOM 1005 C VAL A 75 1.036 4.883 5.998 1.00 0.00 C ATOM 1006 O VAL A 75 1.604 3.949 6.564 1.00 0.00 O ATOM 1007 CB VAL A 75 0.211 4.328 3.668 1.00 0.00 C ATOM 1008 CG1 VAL A 75 1.153 3.129 3.544 1.00 0.00 C ATOM 1009 CG2 VAL A 75 -1.027 4.119 2.826 1.00 0.00 C ATOM 0 H VAL A 75 -1.055 6.395 4.445 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.689 3.740 5.547 1.00 0.00 H new ATOM 0 HB VAL A 75 0.760 5.196 3.302 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.403 2.970 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.065 3.323 4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.663 2.239 3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.736 3.913 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.595 3.275 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.644 5.017 2.856 1.00 0.00 H new ATOM 1019 N SER A 76 1.419 6.126 6.138 1.00 0.00 N ATOM 1020 CA SER A 76 2.588 6.431 6.886 1.00 0.00 C ATOM 1021 C SER A 76 2.327 6.399 8.383 1.00 0.00 C ATOM 1022 O SER A 76 2.869 5.527 9.071 1.00 0.00 O ATOM 1023 CB SER A 76 3.188 7.737 6.400 1.00 0.00 C ATOM 1024 OG SER A 76 2.168 8.673 6.100 1.00 0.00 O ATOM 0 H SER A 76 0.935 6.932 5.742 1.00 0.00 H new ATOM 0 HA SER A 76 3.333 5.654 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 76 3.851 8.145 7.163 1.00 0.00 H new ATOM 0 HB3 SER A 76 3.796 7.557 5.513 1.00 0.00 H new ATOM 0 HG SER A 76 2.124 9.348 6.809 1.00 0.00 H new ATOM 1030 N GLY A 77 1.418 7.267 8.849 1.00 0.00 N ATOM 1031 CA GLY A 77 1.044 7.336 10.261 1.00 0.00 C ATOM 1032 C GLY A 77 2.244 7.392 11.219 1.00 0.00 C ATOM 1033 O GLY A 77 2.745 6.341 11.631 1.00 0.00 O ATOM 0 H GLY A 77 0.926 7.936 8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.423 8.217 10.420 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.434 6.467 10.508 1.00 0.00 H new ATOM 1037 N PRO A 78 2.726 8.592 11.598 1.00 0.00 N ATOM 1038 CA PRO A 78 3.882 8.747 12.529 1.00 0.00 C ATOM 1039 C PRO A 78 3.692 7.998 13.863 1.00 0.00 C ATOM 1040 O PRO A 78 4.633 7.481 14.430 1.00 0.00 O ATOM 1041 CB PRO A 78 3.937 10.257 12.766 1.00 0.00 C ATOM 1042 CG PRO A 78 3.316 10.855 11.551 1.00 0.00 C ATOM 1043 CD PRO A 78 2.232 9.903 11.127 1.00 0.00 C ATOM 0 HA PRO A 78 4.795 8.326 12.109 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.391 10.536 13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.963 10.600 12.895 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.906 11.841 11.768 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.054 10.984 10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.274 10.158 11.579 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.087 9.914 10.047 1.00 0.00 H new ATOM 1051 N SER A 79 2.462 7.911 14.305 1.00 0.00 N ATOM 1052 CA SER A 79 2.125 7.234 15.541 1.00 0.00 C ATOM 1053 C SER A 79 1.776 5.741 15.294 1.00 0.00 C ATOM 1054 O SER A 79 1.306 5.047 16.188 1.00 0.00 O ATOM 1055 CB SER A 79 0.968 7.973 16.199 1.00 0.00 C ATOM 1056 OG SER A 79 1.292 9.358 16.351 1.00 0.00 O ATOM 0 H SER A 79 1.659 8.309 13.818 1.00 0.00 H new ATOM 0 HA SER A 79 2.988 7.244 16.206 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.067 7.866 15.594 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.752 7.533 17.173 1.00 0.00 H new ATOM 0 HG SER A 79 0.541 9.825 16.773 1.00 0.00 H new ATOM 1062 N SER A 80 1.954 5.276 14.069 1.00 0.00 N ATOM 1063 CA SER A 80 1.640 3.906 13.726 1.00 0.00 C ATOM 1064 C SER A 80 2.884 3.160 13.191 1.00 0.00 C ATOM 1065 O SER A 80 3.465 2.338 13.893 1.00 0.00 O ATOM 1066 CB SER A 80 0.504 3.886 12.707 1.00 0.00 C ATOM 1067 OG SER A 80 -0.575 4.694 13.166 1.00 0.00 O ATOM 0 H SER A 80 2.316 5.833 13.295 1.00 0.00 H new ATOM 0 HA SER A 80 1.318 3.383 14.626 1.00 0.00 H new ATOM 0 HB2 SER A 80 0.861 4.253 11.745 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.162 2.863 12.551 1.00 0.00 H new ATOM 0 HG SER A 80 -1.300 4.678 12.506 1.00 0.00 H new ATOM 1073 N PHE A 81 3.270 3.434 11.950 1.00 0.00 N ATOM 1074 CA PHE A 81 4.446 2.793 11.367 1.00 0.00 C ATOM 1075 C PHE A 81 5.693 3.637 11.569 1.00 0.00 C ATOM 1076 O PHE A 81 6.783 3.101 11.796 1.00 0.00 O ATOM 1077 CB PHE A 81 4.238 2.469 9.883 1.00 0.00 C ATOM 1078 CG PHE A 81 3.230 1.380 9.629 1.00 0.00 C ATOM 1079 CD1 PHE A 81 1.893 1.678 9.417 1.00 0.00 C ATOM 1080 CD2 PHE A 81 3.624 0.050 9.621 1.00 0.00 C ATOM 1081 CE1 PHE A 81 0.974 0.673 9.204 1.00 0.00 C ATOM 1082 CE2 PHE A 81 2.706 -0.961 9.402 1.00 0.00 C ATOM 1083 CZ PHE A 81 1.378 -0.648 9.194 1.00 0.00 C ATOM 0 H PHE A 81 2.792 4.089 11.332 1.00 0.00 H new ATOM 0 HA PHE A 81 4.591 1.849 11.892 1.00 0.00 H new ATOM 0 HB2 PHE A 81 3.918 3.374 9.366 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.193 2.174 9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.568 2.708 9.419 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.661 -0.199 9.788 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -0.065 0.919 9.044 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.027 -1.992 9.394 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.657 -1.434 9.024 1.00 0.00 H new ATOM 1093 N ALA A 82 5.498 4.968 11.486 1.00 0.00 N ATOM 1094 CA ALA A 82 6.556 5.985 11.626 1.00 0.00 C ATOM 1095 C ALA A 82 7.657 5.837 10.586 1.00 0.00 C ATOM 1096 O ALA A 82 8.606 5.067 10.744 1.00 0.00 O ATOM 1097 CB ALA A 82 7.119 6.058 13.039 1.00 0.00 C ATOM 0 H ALA A 82 4.578 5.374 11.316 1.00 0.00 H new ATOM 0 HA ALA A 82 6.070 6.941 11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.894 6.823 13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.320 6.310 13.736 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.547 5.093 13.311 1.00 0.00 H new ATOM 1103 N TYR A 83 7.527 6.576 9.530 1.00 0.00 N ATOM 1104 CA TYR A 83 8.463 6.523 8.456 1.00 0.00 C ATOM 1105 C TYR A 83 9.577 7.528 8.665 1.00 0.00 C ATOM 1106 O TYR A 83 9.343 8.714 8.891 1.00 0.00 O ATOM 1107 CB TYR A 83 7.773 6.709 7.097 1.00 0.00 C ATOM 1108 CG TYR A 83 6.941 5.513 6.644 1.00 0.00 C ATOM 1109 CD1 TYR A 83 5.784 5.139 7.306 1.00 0.00 C ATOM 1110 CD2 TYR A 83 7.312 4.776 5.536 1.00 0.00 C ATOM 1111 CE1 TYR A 83 5.030 4.066 6.877 1.00 0.00 C ATOM 1112 CE2 TYR A 83 6.558 3.704 5.105 1.00 0.00 C ATOM 1113 CZ TYR A 83 5.421 3.356 5.781 1.00 0.00 C ATOM 1114 OH TYR A 83 4.665 2.291 5.353 1.00 0.00 O ATOM 0 H TYR A 83 6.763 7.237 9.389 1.00 0.00 H new ATOM 0 HA TYR A 83 8.911 5.529 8.448 1.00 0.00 H new ATOM 0 HB2 TYR A 83 7.128 7.586 7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.532 6.915 6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.466 5.697 8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.209 5.044 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.132 3.789 7.409 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.865 3.141 4.236 1.00 0.00 H new ATOM 0 HH TYR A 83 5.089 1.883 4.569 1.00 0.00 H new ATOM 1124 N THR A 84 10.769 7.026 8.660 1.00 0.00 N ATOM 1125 CA THR A 84 11.956 7.816 8.807 1.00 0.00 C ATOM 1126 C THR A 84 12.618 7.918 7.435 1.00 0.00 C ATOM 1127 O THR A 84 12.840 6.899 6.786 1.00 0.00 O ATOM 1128 CB THR A 84 12.896 7.128 9.823 1.00 0.00 C ATOM 1129 OG1 THR A 84 12.154 6.877 11.039 1.00 0.00 O ATOM 1130 CG2 THR A 84 14.103 8.007 10.146 1.00 0.00 C ATOM 0 H THR A 84 10.953 6.029 8.551 1.00 0.00 H new ATOM 0 HA THR A 84 11.726 8.815 9.177 1.00 0.00 H new ATOM 0 HB THR A 84 13.260 6.197 9.389 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.737 6.439 11.693 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.745 7.495 10.863 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.665 8.204 9.233 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.762 8.950 10.573 1.00 0.00 H new ATOM 1138 N ALA A 85 12.885 9.129 6.993 1.00 0.00 N ATOM 1139 CA ALA A 85 13.436 9.371 5.675 1.00 0.00 C ATOM 1140 C ALA A 85 14.940 9.153 5.648 1.00 0.00 C ATOM 1141 O ALA A 85 15.646 9.483 6.606 1.00 0.00 O ATOM 1142 CB ALA A 85 13.088 10.771 5.213 1.00 0.00 C ATOM 0 H ALA A 85 12.726 9.976 7.539 1.00 0.00 H new ATOM 0 HA ALA A 85 12.991 8.652 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 85 13.507 10.942 4.221 1.00 0.00 H new ATOM 0 HB2 ALA A 85 12.004 10.882 5.173 1.00 0.00 H new ATOM 0 HB3 ALA A 85 13.502 11.498 5.912 1.00 0.00 H new ATOM 1148 N MET A 86 15.406 8.581 4.568 1.00 0.00 N ATOM 1149 CA MET A 86 16.801 8.278 4.346 1.00 0.00 C ATOM 1150 C MET A 86 17.190 8.670 2.924 1.00 0.00 C ATOM 1151 O MET A 86 16.438 8.422 1.976 1.00 0.00 O ATOM 1152 CB MET A 86 17.082 6.771 4.540 1.00 0.00 C ATOM 1153 CG MET A 86 16.944 6.254 5.964 1.00 0.00 C ATOM 1154 SD MET A 86 18.141 6.996 7.094 1.00 0.00 S ATOM 1155 CE MET A 86 17.735 6.137 8.614 1.00 0.00 C ATOM 0 H MET A 86 14.806 8.303 3.791 1.00 0.00 H new ATOM 0 HA MET A 86 17.388 8.842 5.071 1.00 0.00 H new ATOM 0 HB2 MET A 86 16.402 6.208 3.901 1.00 0.00 H new ATOM 0 HB3 MET A 86 18.094 6.561 4.193 1.00 0.00 H new ATOM 0 HG2 MET A 86 15.936 6.458 6.324 1.00 0.00 H new ATOM 0 HG3 MET A 86 17.070 5.171 5.967 1.00 0.00 H new ATOM 0 HE1 MET A 86 18.232 6.626 9.452 1.00 0.00 H new ATOM 0 HE2 MET A 86 16.656 6.160 8.768 1.00 0.00 H new ATOM 0 HE3 MET A 86 18.070 5.102 8.547 1.00 0.00 H new ATOM 1165 N PRO A 87 18.333 9.320 2.753 1.00 0.00 N ATOM 1166 CA PRO A 87 18.863 9.641 1.435 1.00 0.00 C ATOM 1167 C PRO A 87 19.613 8.435 0.840 1.00 0.00 C ATOM 1168 O PRO A 87 19.880 7.444 1.548 1.00 0.00 O ATOM 1169 CB PRO A 87 19.837 10.783 1.723 1.00 0.00 C ATOM 1170 CG PRO A 87 20.335 10.504 3.100 1.00 0.00 C ATOM 1171 CD PRO A 87 19.203 9.837 3.836 1.00 0.00 C ATOM 0 HA PRO A 87 18.088 9.902 0.714 1.00 0.00 H new ATOM 0 HB2 PRO A 87 20.653 10.801 1.001 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.341 11.752 1.668 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.213 9.859 3.072 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.633 11.426 3.599 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.562 9.033 4.479 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.671 10.542 4.475 1.00 0.00 H new ATOM 1179 N PHE A 88 19.906 8.493 -0.453 1.00 0.00 N ATOM 1180 CA PHE A 88 20.695 7.457 -1.106 1.00 0.00 C ATOM 1181 C PHE A 88 22.077 7.424 -0.491 1.00 0.00 C ATOM 1182 O PHE A 88 22.721 8.472 -0.354 1.00 0.00 O ATOM 1183 CB PHE A 88 20.851 7.725 -2.617 1.00 0.00 C ATOM 1184 CG PHE A 88 19.635 7.474 -3.465 1.00 0.00 C ATOM 1185 CD1 PHE A 88 19.626 6.422 -4.361 1.00 0.00 C ATOM 1186 CD2 PHE A 88 18.518 8.282 -3.385 1.00 0.00 C ATOM 1187 CE1 PHE A 88 18.529 6.183 -5.156 1.00 0.00 C ATOM 1188 CE2 PHE A 88 17.421 8.043 -4.177 1.00 0.00 C ATOM 1189 CZ PHE A 88 17.427 6.993 -5.066 1.00 0.00 C ATOM 0 H PHE A 88 19.608 9.248 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 88 20.175 6.509 -0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.154 8.763 -2.751 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.665 7.105 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 88 20.491 5.780 -4.438 1.00 0.00 H new ATOM 0 HD2 PHE A 88 18.507 9.111 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.536 5.357 -5.851 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.552 8.680 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.566 6.808 -5.691 1.00 0.00 H new ATOM 1199 N SER A 89 22.509 6.254 -0.087 1.00 0.00 N ATOM 1200 CA SER A 89 23.833 6.076 0.439 1.00 0.00 C ATOM 1201 C SER A 89 24.865 6.147 -0.699 1.00 0.00 C ATOM 1202 O SER A 89 26.032 6.516 -0.470 1.00 0.00 O ATOM 1203 CB SER A 89 23.879 4.761 1.213 1.00 0.00 C ATOM 1204 OG SER A 89 23.129 3.768 0.530 1.00 0.00 O ATOM 0 H SER A 89 21.950 5.401 -0.115 1.00 0.00 H new ATOM 0 HA SER A 89 24.089 6.877 1.133 1.00 0.00 H new ATOM 0 HB2 SER A 89 24.912 4.433 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 89 23.477 4.906 2.216 1.00 0.00 H new ATOM 0 HG SER A 89 23.602 2.911 0.576 1.00 0.00 H new ATOM 1210 N SER A 90 24.399 5.767 -1.930 1.00 0.00 N ATOM 1211 CA SER A 90 25.127 5.862 -3.238 1.00 0.00 C ATOM 1212 C SER A 90 26.351 4.917 -3.364 1.00 0.00 C ATOM 1213 O SER A 90 26.600 4.323 -4.425 1.00 0.00 O ATOM 1214 CB SER A 90 25.505 7.319 -3.526 1.00 0.00 C ATOM 1215 OG SER A 90 24.346 8.149 -3.436 1.00 0.00 O ATOM 0 H SER A 90 23.466 5.369 -2.042 1.00 0.00 H new ATOM 0 HA SER A 90 24.432 5.510 -4.000 1.00 0.00 H new ATOM 0 HB2 SER A 90 26.260 7.655 -2.815 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.945 7.400 -4.520 1.00 0.00 H new ATOM 0 HG SER A 90 24.595 9.079 -3.619 1.00 0.00 H new ATOM 1221 N LYS A 91 27.057 4.783 -2.282 1.00 0.00 N ATOM 1222 CA LYS A 91 28.225 3.957 -2.134 1.00 0.00 C ATOM 1223 C LYS A 91 27.828 2.480 -2.105 1.00 0.00 C ATOM 1224 O LYS A 91 26.618 2.156 -2.140 1.00 0.00 O ATOM 1225 CB LYS A 91 28.982 4.362 -0.869 1.00 0.00 C ATOM 1226 CG LYS A 91 29.395 5.838 -0.850 1.00 0.00 C ATOM 1227 CD LYS A 91 30.140 6.226 0.428 1.00 0.00 C ATOM 1228 CE LYS A 91 29.272 6.110 1.676 1.00 0.00 C ATOM 1229 NZ LYS A 91 28.093 7.001 1.625 1.00 0.00 N ATOM 0 H LYS A 91 26.820 5.278 -1.422 1.00 0.00 H new ATOM 0 HA LYS A 91 28.887 4.102 -2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 91 28.357 4.156 0.000 1.00 0.00 H new ATOM 0 HB3 LYS A 91 29.874 3.742 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 91 30.029 6.045 -1.712 1.00 0.00 H new ATOM 0 HG3 LYS A 91 28.506 6.461 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 91 31.017 5.588 0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 91 30.501 7.250 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 91 28.940 5.078 1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 91 29.869 6.352 2.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 27.628 7.016 2.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 28.396 7.964 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 27.424 6.651 0.910 1.00 0.00 H new ATOM 1243 N GLY A 92 28.837 1.604 -2.090 1.00 0.00 N ATOM 1244 CA GLY A 92 28.680 0.137 -2.139 1.00 0.00 C ATOM 1245 C GLY A 92 27.560 -0.455 -1.282 1.00 0.00 C ATOM 1246 O GLY A 92 27.019 -1.488 -1.641 1.00 0.00 O ATOM 0 H GLY A 92 29.813 1.897 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 92 28.508 -0.154 -3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 92 29.622 -0.318 -1.833 1.00 0.00 H new ATOM 1250 N GLU A 93 27.209 0.207 -0.169 1.00 0.00 N ATOM 1251 CA GLU A 93 26.110 -0.195 0.703 1.00 0.00 C ATOM 1252 C GLU A 93 24.834 -0.389 -0.103 1.00 0.00 C ATOM 1253 O GLU A 93 24.245 -1.463 -0.106 1.00 0.00 O ATOM 1254 CB GLU A 93 25.814 0.873 1.779 1.00 0.00 C ATOM 1255 CG GLU A 93 26.945 1.238 2.729 1.00 0.00 C ATOM 1256 CD GLU A 93 28.009 2.063 2.082 1.00 0.00 C ATOM 1257 OE1 GLU A 93 27.820 3.264 1.944 1.00 0.00 O ATOM 1258 OE2 GLU A 93 29.054 1.507 1.705 1.00 0.00 O ATOM 0 H GLU A 93 27.691 1.047 0.149 1.00 0.00 H new ATOM 0 HA GLU A 93 26.417 -1.126 1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 93 25.492 1.783 1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 93 24.971 0.526 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 93 26.536 1.785 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 93 27.391 0.324 3.122 1.00 0.00 H new ATOM 1265 N PHE A 94 24.456 0.646 -0.823 1.00 0.00 N ATOM 1266 CA PHE A 94 23.229 0.658 -1.597 1.00 0.00 C ATOM 1267 C PHE A 94 23.332 -0.250 -2.810 1.00 0.00 C ATOM 1268 O PHE A 94 22.366 -0.882 -3.208 1.00 0.00 O ATOM 1269 CB PHE A 94 22.904 2.096 -2.023 1.00 0.00 C ATOM 1270 CG PHE A 94 21.722 2.231 -2.927 1.00 0.00 C ATOM 1271 CD1 PHE A 94 20.466 1.809 -2.528 1.00 0.00 C ATOM 1272 CD2 PHE A 94 21.873 2.780 -4.181 1.00 0.00 C ATOM 1273 CE1 PHE A 94 19.390 1.929 -3.372 1.00 0.00 C ATOM 1274 CE2 PHE A 94 20.806 2.907 -5.026 1.00 0.00 C ATOM 1275 CZ PHE A 94 19.557 2.480 -4.627 1.00 0.00 C ATOM 0 H PHE A 94 24.994 1.510 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 94 22.421 0.277 -0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 94 22.730 2.694 -1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 94 23.776 2.517 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 94 20.331 1.382 -1.545 1.00 0.00 H new ATOM 0 HD2 PHE A 94 22.848 3.115 -4.501 1.00 0.00 H new ATOM 0 HE1 PHE A 94 18.414 1.593 -3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 94 20.941 3.341 -6.005 1.00 0.00 H new ATOM 0 HZ PHE A 94 18.713 2.576 -5.294 1.00 0.00 H new ATOM 1285 N LYS A 95 24.506 -0.341 -3.358 1.00 0.00 N ATOM 1286 CA LYS A 95 24.722 -1.115 -4.562 1.00 0.00 C ATOM 1287 C LYS A 95 24.677 -2.600 -4.263 1.00 0.00 C ATOM 1288 O LYS A 95 24.044 -3.365 -4.994 1.00 0.00 O ATOM 1289 CB LYS A 95 26.019 -0.684 -5.245 1.00 0.00 C ATOM 1290 CG LYS A 95 26.044 0.817 -5.556 1.00 0.00 C ATOM 1291 CD LYS A 95 24.916 1.213 -6.506 1.00 0.00 C ATOM 1292 CE LYS A 95 24.813 2.719 -6.668 1.00 0.00 C ATOM 1293 NZ LYS A 95 26.048 3.326 -7.203 1.00 0.00 N ATOM 0 H LYS A 95 25.343 0.113 -2.992 1.00 0.00 H new ATOM 0 HA LYS A 95 23.913 -0.918 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.865 -0.934 -4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 95 26.144 -1.246 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.955 1.383 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 95 27.004 1.081 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 95 25.084 0.754 -7.480 1.00 0.00 H new ATOM 0 HD3 LYS A 95 23.970 0.823 -6.129 1.00 0.00 H new ATOM 0 HE2 LYS A 95 23.982 2.952 -7.334 1.00 0.00 H new ATOM 0 HE3 LYS A 95 24.583 3.168 -5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.804 4.009 -7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 26.554 3.815 -6.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 26.656 2.582 -7.601 1.00 0.00 H new ATOM 1307 N SER A 96 25.271 -2.989 -3.153 1.00 0.00 N ATOM 1308 CA SER A 96 25.233 -4.360 -2.725 1.00 0.00 C ATOM 1309 C SER A 96 23.829 -4.680 -2.191 1.00 0.00 C ATOM 1310 O SER A 96 23.388 -5.822 -2.236 1.00 0.00 O ATOM 1311 CB SER A 96 26.318 -4.643 -1.669 1.00 0.00 C ATOM 1312 OG SER A 96 26.430 -6.039 -1.387 1.00 0.00 O ATOM 0 H SER A 96 25.787 -2.366 -2.532 1.00 0.00 H new ATOM 0 HA SER A 96 25.445 -5.009 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 96 27.277 -4.265 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 96 26.082 -4.104 -0.751 1.00 0.00 H new ATOM 0 HG SER A 96 27.128 -6.182 -0.714 1.00 0.00 H new ATOM 1318 N TRP A 97 23.121 -3.647 -1.724 1.00 0.00 N ATOM 1319 CA TRP A 97 21.763 -3.808 -1.257 1.00 0.00 C ATOM 1320 C TRP A 97 20.860 -4.156 -2.434 1.00 0.00 C ATOM 1321 O TRP A 97 20.165 -5.144 -2.385 1.00 0.00 O ATOM 1322 CB TRP A 97 21.264 -2.550 -0.537 1.00 0.00 C ATOM 1323 CG TRP A 97 19.932 -2.738 0.107 1.00 0.00 C ATOM 1324 CD1 TRP A 97 19.694 -3.314 1.311 1.00 0.00 C ATOM 1325 CD2 TRP A 97 18.658 -2.358 -0.417 1.00 0.00 C ATOM 1326 NE1 TRP A 97 18.351 -3.335 1.569 1.00 0.00 N ATOM 1327 CE2 TRP A 97 17.689 -2.750 0.522 1.00 0.00 C ATOM 1328 CE3 TRP A 97 18.245 -1.730 -1.591 1.00 0.00 C ATOM 1329 CZ2 TRP A 97 16.332 -2.532 0.322 1.00 0.00 C ATOM 1330 CZ3 TRP A 97 16.905 -1.513 -1.787 1.00 0.00 C ATOM 1331 CH2 TRP A 97 15.961 -1.913 -0.838 1.00 0.00 C ATOM 0 H TRP A 97 23.477 -2.693 -1.664 1.00 0.00 H new ATOM 0 HA TRP A 97 21.738 -4.622 -0.533 1.00 0.00 H new ATOM 0 HB2 TRP A 97 21.991 -2.260 0.222 1.00 0.00 H new ATOM 0 HB3 TRP A 97 21.204 -1.729 -1.251 1.00 0.00 H new ATOM 0 HD1 TRP A 97 20.456 -3.701 1.972 1.00 0.00 H new ATOM 0 HE1 TRP A 97 17.914 -3.723 2.405 1.00 0.00 H new ATOM 0 HE3 TRP A 97 18.967 -1.420 -2.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 15.600 -2.839 1.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 16.574 -1.024 -2.691 1.00 0.00 H new ATOM 0 HH2 TRP A 97 14.914 -1.729 -1.026 1.00 0.00 H new ATOM 1342 N VAL A 98 20.913 -3.339 -3.509 1.00 0.00 N ATOM 1343 CA VAL A 98 20.138 -3.588 -4.749 1.00 0.00 C ATOM 1344 C VAL A 98 20.463 -4.983 -5.306 1.00 0.00 C ATOM 1345 O VAL A 98 19.573 -5.721 -5.751 1.00 0.00 O ATOM 1346 CB VAL A 98 20.429 -2.488 -5.837 1.00 0.00 C ATOM 1347 CG1 VAL A 98 19.773 -2.815 -7.171 1.00 0.00 C ATOM 1348 CG2 VAL A 98 19.948 -1.128 -5.366 1.00 0.00 C ATOM 0 H VAL A 98 21.487 -2.497 -3.544 1.00 0.00 H new ATOM 0 HA VAL A 98 19.078 -3.541 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 98 21.509 -2.468 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 98 20.001 -2.029 -7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 98 20.154 -3.767 -7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 98 18.693 -2.884 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 98 20.159 -0.382 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 98 18.874 -1.166 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.465 -0.858 -4.445 1.00 0.00 H new ATOM 1358 N LYS A 99 21.732 -5.321 -5.242 1.00 0.00 N ATOM 1359 CA LYS A 99 22.261 -6.618 -5.632 1.00 0.00 C ATOM 1360 C LYS A 99 21.559 -7.780 -4.899 1.00 0.00 C ATOM 1361 O LYS A 99 20.957 -8.656 -5.543 1.00 0.00 O ATOM 1362 CB LYS A 99 23.785 -6.593 -5.399 1.00 0.00 C ATOM 1363 CG LYS A 99 24.492 -7.918 -5.173 1.00 0.00 C ATOM 1364 CD LYS A 99 25.995 -7.690 -5.082 1.00 0.00 C ATOM 1365 CE LYS A 99 26.694 -8.767 -4.273 1.00 0.00 C ATOM 1366 NZ LYS A 99 26.438 -8.623 -2.819 1.00 0.00 N ATOM 0 H LYS A 99 22.452 -4.681 -4.906 1.00 0.00 H new ATOM 0 HA LYS A 99 22.061 -6.801 -6.688 1.00 0.00 H new ATOM 0 HB2 LYS A 99 24.247 -6.110 -6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.981 -5.958 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 99 24.129 -8.383 -4.256 1.00 0.00 H new ATOM 0 HG3 LYS A 99 24.268 -8.605 -5.989 1.00 0.00 H new ATOM 0 HD2 LYS A 99 26.417 -7.662 -6.086 1.00 0.00 H new ATOM 0 HD3 LYS A 99 26.186 -6.717 -4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.355 -9.748 -4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 99 27.767 -8.721 -4.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.140 -9.175 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 26.511 -7.621 -2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.483 -8.972 -2.598 1.00 0.00 H new ATOM 1380 N ASP A 100 21.580 -7.761 -3.584 1.00 0.00 N ATOM 1381 CA ASP A 100 21.004 -8.851 -2.810 1.00 0.00 C ATOM 1382 C ASP A 100 19.495 -8.760 -2.689 1.00 0.00 C ATOM 1383 O ASP A 100 18.829 -9.776 -2.521 1.00 0.00 O ATOM 1384 CB ASP A 100 21.684 -9.010 -1.447 1.00 0.00 C ATOM 1385 CG ASP A 100 23.117 -9.489 -1.581 1.00 0.00 C ATOM 1386 OD1 ASP A 100 23.348 -10.703 -1.647 1.00 0.00 O ATOM 1387 OD2 ASP A 100 24.042 -8.659 -1.626 1.00 0.00 O ATOM 0 H ASP A 100 21.986 -7.010 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 100 21.204 -9.761 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 100 21.668 -8.056 -0.920 1.00 0.00 H new ATOM 0 HB3 ASP A 100 21.120 -9.718 -0.840 1.00 0.00 H new ATOM 1392 N TYR A 101 18.957 -7.549 -2.813 1.00 0.00 N ATOM 1393 CA TYR A 101 17.514 -7.310 -2.781 1.00 0.00 C ATOM 1394 C TYR A 101 16.834 -8.066 -3.910 1.00 0.00 C ATOM 1395 O TYR A 101 15.988 -8.915 -3.662 1.00 0.00 O ATOM 1396 CB TYR A 101 17.201 -5.795 -2.887 1.00 0.00 C ATOM 1397 CG TYR A 101 15.721 -5.442 -2.847 1.00 0.00 C ATOM 1398 CD1 TYR A 101 15.011 -5.162 -4.012 1.00 0.00 C ATOM 1399 CD2 TYR A 101 15.041 -5.394 -1.645 1.00 0.00 C ATOM 1400 CE1 TYR A 101 13.666 -4.849 -3.969 1.00 0.00 C ATOM 1401 CE2 TYR A 101 13.697 -5.079 -1.591 1.00 0.00 C ATOM 1402 CZ TYR A 101 13.015 -4.809 -2.755 1.00 0.00 C ATOM 1403 OH TYR A 101 11.676 -4.503 -2.711 1.00 0.00 O ATOM 0 H TYR A 101 19.511 -6.702 -2.939 1.00 0.00 H new ATOM 0 HA TYR A 101 17.129 -7.672 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 101 17.705 -5.277 -2.071 1.00 0.00 H new ATOM 0 HB3 TYR A 101 17.625 -5.415 -3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 101 15.520 -5.190 -4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 101 15.571 -5.607 -0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 101 13.128 -4.637 -4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 101 13.185 -5.045 -0.641 1.00 0.00 H new ATOM 0 HH TYR A 101 11.452 -3.907 -3.456 1.00 0.00 H new ATOM 1413 N VAL A 102 17.260 -7.791 -5.147 1.00 0.00 N ATOM 1414 CA VAL A 102 16.661 -8.407 -6.337 1.00 0.00 C ATOM 1415 C VAL A 102 16.860 -9.935 -6.319 1.00 0.00 C ATOM 1416 O VAL A 102 15.974 -10.693 -6.739 1.00 0.00 O ATOM 1417 CB VAL A 102 17.213 -7.771 -7.655 1.00 0.00 C ATOM 1418 CG1 VAL A 102 16.570 -8.388 -8.893 1.00 0.00 C ATOM 1419 CG2 VAL A 102 16.989 -6.261 -7.655 1.00 0.00 C ATOM 0 H VAL A 102 18.021 -7.143 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 102 15.590 -8.208 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 102 18.283 -7.978 -7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.980 -7.919 -9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.778 -9.458 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.492 -8.228 -8.861 1.00 0.00 H new ATOM 0 HG21 VAL A 102 17.379 -5.835 -8.579 1.00 0.00 H new ATOM 0 HG22 VAL A 102 15.922 -6.051 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.506 -5.817 -6.804 1.00 0.00 H new ATOM 1429 N ARG A 103 18.007 -10.370 -5.780 1.00 0.00 N ATOM 1430 CA ARG A 103 18.296 -11.790 -5.601 1.00 0.00 C ATOM 1431 C ARG A 103 17.266 -12.446 -4.697 1.00 0.00 C ATOM 1432 O ARG A 103 16.555 -13.356 -5.123 1.00 0.00 O ATOM 1433 CB ARG A 103 19.691 -12.001 -5.010 1.00 0.00 C ATOM 1434 CG ARG A 103 20.834 -11.829 -5.987 1.00 0.00 C ATOM 1435 CD ARG A 103 22.184 -11.904 -5.285 1.00 0.00 C ATOM 1436 NE ARG A 103 22.307 -13.083 -4.411 1.00 0.00 N ATOM 1437 CZ ARG A 103 23.444 -13.505 -3.844 1.00 0.00 C ATOM 1438 NH1 ARG A 103 24.619 -12.977 -4.203 1.00 0.00 N ATOM 1439 NH2 ARG A 103 23.403 -14.474 -2.944 1.00 0.00 N ATOM 0 H ARG A 103 18.751 -9.750 -5.460 1.00 0.00 H new ATOM 0 HA ARG A 103 18.255 -12.253 -6.587 1.00 0.00 H new ATOM 0 HB2 ARG A 103 19.829 -11.301 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 103 19.742 -13.005 -4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.778 -12.602 -6.754 1.00 0.00 H new ATOM 0 HG3 ARG A 103 20.739 -10.869 -6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 103 22.977 -11.927 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 103 22.331 -11.001 -4.693 1.00 0.00 H new ATOM 0 HE ARG A 103 21.460 -13.620 -4.223 1.00 0.00 H new ATOM 0 HH11 ARG A 103 24.654 -12.247 -4.914 1.00 0.00 H new ATOM 0 HH12 ARG A 103 25.480 -13.305 -3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 103 22.510 -14.894 -2.687 1.00 0.00 H new ATOM 0 HH22 ARG A 103 24.265 -14.801 -2.507 1.00 0.00 H new ATOM 1453 N ASN A 104 17.145 -11.932 -3.471 1.00 0.00 N ATOM 1454 CA ASN A 104 16.235 -12.501 -2.458 1.00 0.00 C ATOM 1455 C ASN A 104 14.785 -12.437 -2.902 1.00 0.00 C ATOM 1456 O ASN A 104 13.991 -13.328 -2.585 1.00 0.00 O ATOM 1457 CB ASN A 104 16.399 -11.833 -1.084 1.00 0.00 C ATOM 1458 CG ASN A 104 17.761 -12.067 -0.444 1.00 0.00 C ATOM 1459 OD1 ASN A 104 18.414 -13.079 -0.682 1.00 0.00 O ATOM 1460 ND2 ASN A 104 18.191 -11.145 0.381 1.00 0.00 N ATOM 0 H ASN A 104 17.667 -11.117 -3.148 1.00 0.00 H new ATOM 0 HA ASN A 104 16.517 -13.549 -2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.238 -10.760 -1.191 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.624 -12.207 -0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 104 19.092 -11.257 0.846 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.625 -10.315 0.558 1.00 0.00 H new ATOM 1467 N VAL A 105 14.448 -11.394 -3.654 1.00 0.00 N ATOM 1468 CA VAL A 105 13.118 -11.252 -4.228 1.00 0.00 C ATOM 1469 C VAL A 105 12.830 -12.407 -5.207 1.00 0.00 C ATOM 1470 O VAL A 105 11.756 -12.982 -5.181 1.00 0.00 O ATOM 1471 CB VAL A 105 12.912 -9.842 -4.899 1.00 0.00 C ATOM 1472 CG1 VAL A 105 11.623 -9.775 -5.710 1.00 0.00 C ATOM 1473 CG2 VAL A 105 12.874 -8.759 -3.826 1.00 0.00 C ATOM 0 H VAL A 105 15.085 -10.630 -3.880 1.00 0.00 H new ATOM 0 HA VAL A 105 12.393 -11.311 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 105 13.751 -9.682 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.523 -8.784 -6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.651 -10.525 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.772 -9.967 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 105 12.731 -7.786 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.050 -8.955 -3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.814 -8.761 -3.274 1.00 0.00 H new ATOM 1483 N ARG A 106 13.815 -12.790 -6.008 1.00 0.00 N ATOM 1484 CA ARG A 106 13.641 -13.915 -6.926 1.00 0.00 C ATOM 1485 C ARG A 106 13.506 -15.257 -6.195 1.00 0.00 C ATOM 1486 O ARG A 106 12.797 -16.157 -6.673 1.00 0.00 O ATOM 1487 CB ARG A 106 14.699 -13.955 -8.019 1.00 0.00 C ATOM 1488 CG ARG A 106 14.450 -12.955 -9.136 1.00 0.00 C ATOM 1489 CD ARG A 106 15.534 -13.023 -10.188 1.00 0.00 C ATOM 1490 NE ARG A 106 15.215 -12.210 -11.376 1.00 0.00 N ATOM 1491 CZ ARG A 106 15.972 -11.220 -11.870 1.00 0.00 C ATOM 1492 NH1 ARG A 106 17.076 -10.834 -11.238 1.00 0.00 N ATOM 1493 NH2 ARG A 106 15.625 -10.627 -13.006 1.00 0.00 N ATOM 0 H ARG A 106 14.733 -12.347 -6.044 1.00 0.00 H new ATOM 0 HA ARG A 106 12.691 -13.743 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.676 -13.759 -7.577 1.00 0.00 H new ATOM 0 HB3 ARG A 106 14.737 -14.959 -8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.482 -13.154 -9.595 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.405 -11.948 -8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.475 -12.680 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.680 -14.060 -10.489 1.00 0.00 H new ATOM 0 HE ARG A 106 14.344 -12.419 -11.864 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.353 -11.292 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.646 -10.080 -11.621 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.784 -10.925 -13.501 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.199 -9.873 -13.384 1.00 0.00 H new ATOM 1507 N GLN A 107 14.152 -15.387 -5.028 1.00 0.00 N ATOM 1508 CA GLN A 107 13.940 -16.569 -4.179 1.00 0.00 C ATOM 1509 C GLN A 107 12.499 -16.582 -3.664 1.00 0.00 C ATOM 1510 O GLN A 107 11.865 -17.634 -3.564 1.00 0.00 O ATOM 1511 CB GLN A 107 14.909 -16.658 -2.974 1.00 0.00 C ATOM 1512 CG GLN A 107 16.323 -17.186 -3.254 1.00 0.00 C ATOM 1513 CD GLN A 107 17.232 -16.224 -3.979 1.00 0.00 C ATOM 1514 OE1 GLN A 107 17.911 -15.416 -3.348 1.00 0.00 O ATOM 1515 NE2 GLN A 107 17.318 -16.338 -5.279 1.00 0.00 N ATOM 0 H GLN A 107 14.812 -14.705 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 107 14.142 -17.435 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.999 -15.663 -2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.452 -17.297 -2.218 1.00 0.00 H new ATOM 0 HG2 GLN A 107 16.788 -17.457 -2.306 1.00 0.00 H new ATOM 0 HG3 GLN A 107 16.243 -18.100 -3.842 1.00 0.00 H new ATOM 0 HE21 GLN A 107 16.739 -17.019 -5.771 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.964 -15.746 -5.801 1.00 0.00 H new ATOM 1524 N ALA A 108 11.980 -15.399 -3.371 1.00 0.00 N ATOM 1525 CA ALA A 108 10.613 -15.242 -2.902 1.00 0.00 C ATOM 1526 C ALA A 108 9.605 -15.532 -4.017 1.00 0.00 C ATOM 1527 O ALA A 108 8.501 -15.997 -3.751 1.00 0.00 O ATOM 1528 CB ALA A 108 10.400 -13.850 -2.333 1.00 0.00 C ATOM 0 H ALA A 108 12.495 -14.522 -3.452 1.00 0.00 H new ATOM 0 HA ALA A 108 10.447 -15.969 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 108 9.371 -13.752 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 108 11.081 -13.691 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.595 -13.107 -3.106 1.00 0.00 H new ATOM 1534 N LEU A 109 9.981 -15.235 -5.252 1.00 0.00 N ATOM 1535 CA LEU A 109 9.143 -15.546 -6.403 1.00 0.00 C ATOM 1536 C LEU A 109 8.989 -17.035 -6.625 1.00 0.00 C ATOM 1537 O LEU A 109 7.880 -17.537 -6.697 1.00 0.00 O ATOM 1538 CB LEU A 109 9.597 -14.857 -7.704 1.00 0.00 C ATOM 1539 CG LEU A 109 8.984 -13.479 -8.029 1.00 0.00 C ATOM 1540 CD1 LEU A 109 9.281 -12.441 -6.977 1.00 0.00 C ATOM 1541 CD2 LEU A 109 9.438 -13.012 -9.395 1.00 0.00 C ATOM 0 H LEU A 109 10.863 -14.778 -5.484 1.00 0.00 H new ATOM 0 HA LEU A 109 8.167 -15.135 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.680 -14.743 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.377 -15.528 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 109 7.901 -13.605 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.824 -11.493 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.875 -12.767 -6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.360 -12.311 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.998 -12.039 -9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 109 10.525 -12.930 -9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 109 9.119 -13.730 -10.150 1.00 0.00 H new ATOM 1553 N LYS A 110 10.085 -17.746 -6.693 1.00 0.00 N ATOM 1554 CA LYS A 110 10.024 -19.184 -6.961 1.00 0.00 C ATOM 1555 C LYS A 110 9.494 -19.967 -5.750 1.00 0.00 C ATOM 1556 O LYS A 110 8.808 -20.974 -5.901 1.00 0.00 O ATOM 1557 CB LYS A 110 11.389 -19.715 -7.416 1.00 0.00 C ATOM 1558 CG LYS A 110 12.517 -19.489 -6.413 1.00 0.00 C ATOM 1559 CD LYS A 110 13.851 -20.005 -6.921 1.00 0.00 C ATOM 1560 CE LYS A 110 14.330 -19.247 -8.153 1.00 0.00 C ATOM 1561 NZ LYS A 110 15.611 -19.767 -8.664 1.00 0.00 N ATOM 0 H LYS A 110 11.026 -17.371 -6.570 1.00 0.00 H new ATOM 0 HA LYS A 110 9.316 -19.337 -7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 110 11.303 -20.784 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 110 11.656 -19.237 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.600 -18.424 -6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.271 -19.986 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 110 14.597 -19.919 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 110 13.761 -21.065 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.574 -19.315 -8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.441 -18.191 -7.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 15.898 -19.221 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.340 -19.679 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.500 -20.768 -8.924 1.00 0.00 H new ATOM 1575 N GLY A 111 9.752 -19.447 -4.573 1.00 0.00 N ATOM 1576 CA GLY A 111 9.369 -20.094 -3.346 1.00 0.00 C ATOM 1577 C GLY A 111 7.931 -19.831 -2.930 1.00 0.00 C ATOM 1578 O GLY A 111 7.493 -20.325 -1.890 1.00 0.00 O ATOM 0 H GLY A 111 10.236 -18.559 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.514 -21.169 -3.454 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.034 -19.761 -2.549 1.00 0.00 H new ATOM 1582 N SER A 112 7.203 -19.053 -3.709 1.00 0.00 N ATOM 1583 CA SER A 112 5.863 -18.610 -3.335 1.00 0.00 C ATOM 1584 C SER A 112 4.807 -19.738 -3.375 1.00 0.00 C ATOM 1585 O SER A 112 3.795 -19.663 -2.674 1.00 0.00 O ATOM 1586 CB SER A 112 5.456 -17.497 -4.276 1.00 0.00 C ATOM 1587 OG SER A 112 5.478 -17.974 -5.613 1.00 0.00 O ATOM 0 H SER A 112 7.518 -18.709 -4.616 1.00 0.00 H new ATOM 0 HA SER A 112 5.902 -18.269 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.458 -17.139 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.134 -16.650 -4.170 1.00 0.00 H new ATOM 0 HG SER A 112 6.393 -17.927 -5.962 1.00 0.00 H new ATOM 1593 N GLY A 113 5.054 -20.788 -4.157 1.00 0.00 N ATOM 1594 CA GLY A 113 4.103 -21.894 -4.251 1.00 0.00 C ATOM 1595 C GLY A 113 2.835 -21.520 -5.020 1.00 0.00 C ATOM 1596 O GLY A 113 1.780 -22.152 -4.852 1.00 0.00 O ATOM 0 H GLY A 113 5.893 -20.896 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.584 -22.740 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.831 -22.220 -3.247 1.00 0.00 H new ATOM 1600 N VAL A 114 2.934 -20.500 -5.841 1.00 0.00 N ATOM 1601 CA VAL A 114 1.817 -20.031 -6.644 1.00 0.00 C ATOM 1602 C VAL A 114 1.691 -20.930 -7.896 1.00 0.00 C ATOM 1603 O VAL A 114 2.669 -21.581 -8.283 1.00 0.00 O ATOM 1604 CB VAL A 114 2.009 -18.510 -7.021 1.00 0.00 C ATOM 1605 CG1 VAL A 114 0.857 -17.971 -7.849 1.00 0.00 C ATOM 1606 CG2 VAL A 114 2.141 -17.674 -5.763 1.00 0.00 C ATOM 0 H VAL A 114 3.793 -19.967 -5.975 1.00 0.00 H new ATOM 0 HA VAL A 114 0.890 -20.099 -6.075 1.00 0.00 H new ATOM 0 HB VAL A 114 2.918 -18.445 -7.620 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.036 -16.922 -8.082 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.777 -18.540 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.071 -18.064 -7.285 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.273 -16.627 -6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.240 -17.782 -5.159 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.005 -18.012 -5.190 1.00 0.00 H new ATOM 1616 N ALA A 115 0.482 -21.027 -8.452 1.00 0.00 N ATOM 1617 CA ALA A 115 0.199 -21.821 -9.649 1.00 0.00 C ATOM 1618 C ALA A 115 1.137 -21.458 -10.807 1.00 0.00 C ATOM 1619 O ALA A 115 1.476 -20.288 -10.990 1.00 0.00 O ATOM 1620 CB ALA A 115 -1.252 -21.633 -10.068 1.00 0.00 C ATOM 0 H ALA A 115 -0.339 -20.550 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 115 0.371 -22.869 -9.402 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -1.453 -22.227 -10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -1.909 -21.956 -9.260 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.435 -20.581 -10.285 1.00 0.00 H new ATOM 1626 N VAL A 116 1.516 -22.466 -11.586 1.00 0.00 N ATOM 1627 CA VAL A 116 2.497 -22.349 -12.680 1.00 0.00 C ATOM 1628 C VAL A 116 2.142 -21.240 -13.692 1.00 0.00 C ATOM 1629 O VAL A 116 3.008 -20.450 -14.067 1.00 0.00 O ATOM 1630 CB VAL A 116 2.693 -23.713 -13.418 1.00 0.00 C ATOM 1631 CG1 VAL A 116 3.696 -23.597 -14.561 1.00 0.00 C ATOM 1632 CG2 VAL A 116 3.146 -24.792 -12.444 1.00 0.00 C ATOM 0 H VAL A 116 1.147 -23.411 -11.479 1.00 0.00 H new ATOM 0 HA VAL A 116 3.438 -22.064 -12.209 1.00 0.00 H new ATOM 0 HB VAL A 116 1.727 -23.992 -13.840 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.805 -24.565 -15.049 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.340 -22.864 -15.285 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.661 -23.279 -14.167 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.276 -25.733 -12.978 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.092 -24.498 -11.990 1.00 0.00 H new ATOM 0 HG23 VAL A 116 2.394 -24.918 -11.665 1.00 0.00 H new ATOM 1642 N GLU A 117 0.885 -21.186 -14.108 1.00 0.00 N ATOM 1643 CA GLU A 117 0.402 -20.173 -15.060 1.00 0.00 C ATOM 1644 C GLU A 117 0.610 -18.759 -14.499 1.00 0.00 C ATOM 1645 O GLU A 117 1.032 -17.827 -15.216 1.00 0.00 O ATOM 1646 CB GLU A 117 -1.088 -20.370 -15.410 1.00 0.00 C ATOM 1647 CG GLU A 117 -1.479 -21.755 -15.929 1.00 0.00 C ATOM 1648 CD GLU A 117 -1.730 -22.755 -14.824 1.00 0.00 C ATOM 1649 OE1 GLU A 117 -2.901 -22.942 -14.444 1.00 0.00 O ATOM 1650 OE2 GLU A 117 -0.770 -23.351 -14.308 1.00 0.00 O ATOM 0 H GLU A 117 0.164 -21.839 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 117 0.985 -20.295 -15.973 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.681 -20.157 -14.520 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.365 -19.631 -16.162 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.377 -21.667 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.687 -22.130 -16.577 1.00 0.00 H new ATOM 1657 N ASP A 118 0.351 -18.615 -13.214 1.00 0.00 N ATOM 1658 CA ASP A 118 0.553 -17.354 -12.526 1.00 0.00 C ATOM 1659 C ASP A 118 2.020 -17.058 -12.394 1.00 0.00 C ATOM 1660 O ASP A 118 2.414 -15.920 -12.517 1.00 0.00 O ATOM 1661 CB ASP A 118 -0.120 -17.324 -11.158 1.00 0.00 C ATOM 1662 CG ASP A 118 -1.581 -16.968 -11.210 1.00 0.00 C ATOM 1663 OD1 ASP A 118 -1.929 -15.795 -10.933 1.00 0.00 O ATOM 1664 OD2 ASP A 118 -2.421 -17.836 -11.514 1.00 0.00 O ATOM 0 H ASP A 118 -0.004 -19.364 -12.620 1.00 0.00 H new ATOM 0 HA ASP A 118 0.083 -16.579 -13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.010 -18.301 -10.687 1.00 0.00 H new ATOM 0 HB3 ASP A 118 0.398 -16.604 -10.524 1.00 0.00 H new ATOM 1669 N ILE A 119 2.830 -18.109 -12.175 1.00 0.00 N ATOM 1670 CA ILE A 119 4.301 -18.001 -12.102 1.00 0.00 C ATOM 1671 C ILE A 119 4.866 -17.460 -13.420 1.00 0.00 C ATOM 1672 O ILE A 119 5.839 -16.711 -13.418 1.00 0.00 O ATOM 1673 CB ILE A 119 4.989 -19.374 -11.737 1.00 0.00 C ATOM 1674 CG1 ILE A 119 4.611 -19.835 -10.321 1.00 0.00 C ATOM 1675 CG2 ILE A 119 6.517 -19.328 -11.886 1.00 0.00 C ATOM 1676 CD1 ILE A 119 5.063 -18.911 -9.198 1.00 0.00 C ATOM 0 H ILE A 119 2.484 -19.059 -12.043 1.00 0.00 H new ATOM 0 HA ILE A 119 4.528 -17.301 -11.298 1.00 0.00 H new ATOM 0 HB ILE A 119 4.610 -20.100 -12.456 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.528 -19.943 -10.268 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.038 -20.823 -10.151 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.938 -20.298 -11.622 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.775 -19.089 -12.918 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.924 -18.564 -11.224 1.00 0.00 H new ATOM 0 HD11 ILE A 119 4.749 -19.323 -8.239 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.149 -18.821 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.615 -17.927 -9.334 1.00 0.00 H new ATOM 1688 N LYS A 120 4.222 -17.811 -14.534 1.00 0.00 N ATOM 1689 CA LYS A 120 4.624 -17.309 -15.851 1.00 0.00 C ATOM 1690 C LYS A 120 4.560 -15.794 -15.855 1.00 0.00 C ATOM 1691 O LYS A 120 5.541 -15.121 -16.181 1.00 0.00 O ATOM 1692 CB LYS A 120 3.716 -17.855 -16.964 1.00 0.00 C ATOM 1693 CG LYS A 120 3.631 -19.397 -17.114 1.00 0.00 C ATOM 1694 CD LYS A 120 4.974 -20.072 -17.452 1.00 0.00 C ATOM 1695 CE LYS A 120 5.821 -20.381 -16.214 1.00 0.00 C ATOM 1696 NZ LYS A 120 7.146 -20.922 -16.572 1.00 0.00 N ATOM 0 H LYS A 120 3.420 -18.441 -14.552 1.00 0.00 H new ATOM 0 HA LYS A 120 5.642 -17.647 -16.044 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.708 -17.476 -16.795 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.058 -17.441 -17.913 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.247 -19.821 -16.186 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.910 -19.636 -17.896 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.782 -20.998 -17.993 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.541 -19.424 -18.120 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.947 -19.472 -15.625 1.00 0.00 H new ATOM 0 HE3 LYS A 120 5.295 -21.098 -15.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.687 -21.117 -15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.027 -21.803 -17.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 7.660 -20.228 -17.151 1.00 0.00 H new ATOM 1710 N LYS A 121 3.425 -15.276 -15.408 1.00 0.00 N ATOM 1711 CA LYS A 121 3.196 -13.837 -15.329 1.00 0.00 C ATOM 1712 C LYS A 121 4.076 -13.212 -14.248 1.00 0.00 C ATOM 1713 O LYS A 121 4.644 -12.166 -14.437 1.00 0.00 O ATOM 1714 CB LYS A 121 1.737 -13.551 -14.992 1.00 0.00 C ATOM 1715 CG LYS A 121 0.741 -14.232 -15.899 1.00 0.00 C ATOM 1716 CD LYS A 121 -0.667 -13.735 -15.612 1.00 0.00 C ATOM 1717 CE LYS A 121 -1.680 -14.270 -16.613 1.00 0.00 C ATOM 1718 NZ LYS A 121 -1.413 -13.787 -17.983 1.00 0.00 N ATOM 0 H LYS A 121 2.636 -15.839 -15.090 1.00 0.00 H new ATOM 0 HA LYS A 121 3.444 -13.405 -16.299 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.547 -13.862 -13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.572 -12.474 -15.035 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.996 -14.037 -16.941 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.788 -15.311 -15.756 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.959 -14.036 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.677 -12.645 -15.634 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.659 -15.360 -16.602 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.683 -13.967 -16.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.248 -13.956 -18.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.206 -12.768 -17.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.597 -14.296 -18.378 1.00 0.00 H new ATOM 1732 N PHE A 122 4.192 -13.918 -13.145 1.00 0.00 N ATOM 1733 CA PHE A 122 4.937 -13.528 -11.939 1.00 0.00 C ATOM 1734 C PHE A 122 6.424 -13.286 -12.297 1.00 0.00 C ATOM 1735 O PHE A 122 7.049 -12.324 -11.852 1.00 0.00 O ATOM 1736 CB PHE A 122 4.778 -14.707 -10.973 1.00 0.00 C ATOM 1737 CG PHE A 122 4.967 -14.495 -9.507 1.00 0.00 C ATOM 1738 CD1 PHE A 122 4.281 -13.509 -8.831 1.00 0.00 C ATOM 1739 CD2 PHE A 122 5.754 -15.358 -8.784 1.00 0.00 C ATOM 1740 CE1 PHE A 122 4.390 -13.387 -7.463 1.00 0.00 C ATOM 1741 CE2 PHE A 122 5.872 -15.229 -7.423 1.00 0.00 C ATOM 1742 CZ PHE A 122 5.191 -14.246 -6.761 1.00 0.00 C ATOM 0 H PHE A 122 3.750 -14.832 -13.047 1.00 0.00 H new ATOM 0 HA PHE A 122 4.569 -12.603 -11.495 1.00 0.00 H new ATOM 0 HB2 PHE A 122 3.776 -15.112 -11.117 1.00 0.00 H new ATOM 0 HB3 PHE A 122 5.482 -15.479 -11.283 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.651 -12.825 -9.380 1.00 0.00 H new ATOM 0 HD2 PHE A 122 6.286 -16.148 -9.293 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.843 -12.613 -6.945 1.00 0.00 H new ATOM 0 HE2 PHE A 122 6.506 -15.908 -6.872 1.00 0.00 H new ATOM 0 HZ PHE A 122 5.285 -14.148 -5.690 1.00 0.00 H new ATOM 1752 N MET A 123 6.963 -14.140 -13.155 1.00 0.00 N ATOM 1753 CA MET A 123 8.348 -14.003 -13.600 1.00 0.00 C ATOM 1754 C MET A 123 8.479 -12.956 -14.697 1.00 0.00 C ATOM 1755 O MET A 123 9.567 -12.489 -14.969 1.00 0.00 O ATOM 1756 CB MET A 123 8.944 -15.336 -14.055 1.00 0.00 C ATOM 1757 CG MET A 123 9.072 -16.373 -12.950 1.00 0.00 C ATOM 1758 SD MET A 123 9.796 -17.930 -13.525 1.00 0.00 S ATOM 1759 CE MET A 123 11.453 -17.400 -13.986 1.00 0.00 C ATOM 0 H MET A 123 6.466 -14.934 -13.558 1.00 0.00 H new ATOM 0 HA MET A 123 8.920 -13.667 -12.735 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.323 -15.746 -14.852 1.00 0.00 H new ATOM 0 HB3 MET A 123 9.930 -15.153 -14.482 1.00 0.00 H new ATOM 0 HG2 MET A 123 9.687 -15.967 -12.147 1.00 0.00 H new ATOM 0 HG3 MET A 123 8.087 -16.570 -12.528 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.108 -18.269 -14.051 1.00 0.00 H new ATOM 0 HE2 MET A 123 11.419 -16.898 -14.953 1.00 0.00 H new ATOM 0 HE3 MET A 123 11.837 -16.712 -13.233 1.00 0.00 H new ATOM 1769 N GLU A 124 7.363 -12.595 -15.330 1.00 0.00 N ATOM 1770 CA GLU A 124 7.362 -11.495 -16.299 1.00 0.00 C ATOM 1771 C GLU A 124 7.388 -10.177 -15.551 1.00 0.00 C ATOM 1772 O GLU A 124 7.877 -9.171 -16.056 1.00 0.00 O ATOM 1773 CB GLU A 124 6.126 -11.501 -17.193 1.00 0.00 C ATOM 1774 CG GLU A 124 5.996 -12.656 -18.148 1.00 0.00 C ATOM 1775 CD GLU A 124 4.818 -12.452 -19.064 1.00 0.00 C ATOM 1776 OE1 GLU A 124 4.984 -11.814 -20.130 1.00 0.00 O ATOM 1777 OE2 GLU A 124 3.699 -12.884 -18.721 1.00 0.00 O ATOM 0 H GLU A 124 6.456 -13.041 -15.193 1.00 0.00 H new ATOM 0 HA GLU A 124 8.242 -11.623 -16.930 1.00 0.00 H new ATOM 0 HB2 GLU A 124 5.243 -11.485 -16.555 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.118 -10.577 -17.771 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.909 -12.754 -18.736 1.00 0.00 H new ATOM 0 HG3 GLU A 124 5.874 -13.585 -17.591 1.00 0.00 H new ATOM 1784 N GLU A 125 6.841 -10.203 -14.348 1.00 0.00 N ATOM 1785 CA GLU A 125 6.798 -9.046 -13.477 1.00 0.00 C ATOM 1786 C GLU A 125 8.189 -8.763 -12.918 1.00 0.00 C ATOM 1787 O GLU A 125 8.520 -7.629 -12.650 1.00 0.00 O ATOM 1788 CB GLU A 125 5.791 -9.269 -12.333 1.00 0.00 C ATOM 1789 CG GLU A 125 4.387 -9.606 -12.816 1.00 0.00 C ATOM 1790 CD GLU A 125 3.389 -9.870 -11.708 1.00 0.00 C ATOM 1791 OE1 GLU A 125 3.674 -10.657 -10.781 1.00 0.00 O ATOM 1792 OE2 GLU A 125 2.270 -9.331 -11.772 1.00 0.00 O ATOM 0 H GLU A 125 6.411 -11.036 -13.947 1.00 0.00 H new ATOM 0 HA GLU A 125 6.470 -8.182 -14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.151 -10.077 -11.695 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.749 -8.371 -11.717 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.020 -8.783 -13.430 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.439 -10.485 -13.459 1.00 0.00 H new ATOM 1799 N ALA A 126 9.002 -9.815 -12.780 1.00 0.00 N ATOM 1800 CA ALA A 126 10.382 -9.707 -12.254 1.00 0.00 C ATOM 1801 C ALA A 126 11.274 -8.631 -12.968 1.00 0.00 C ATOM 1802 O ALA A 126 11.806 -7.738 -12.288 1.00 0.00 O ATOM 1803 CB ALA A 126 11.063 -11.069 -12.176 1.00 0.00 C ATOM 0 H ALA A 126 8.730 -10.767 -13.027 1.00 0.00 H new ATOM 0 HA ALA A 126 10.271 -9.331 -11.237 1.00 0.00 H new ATOM 0 HB1 ALA A 126 12.074 -10.949 -11.786 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.494 -11.723 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 126 11.109 -11.510 -13.172 1.00 0.00 H new ATOM 1809 N PRO A 127 11.461 -8.663 -14.333 1.00 0.00 N ATOM 1810 CA PRO A 127 12.222 -7.612 -15.026 1.00 0.00 C ATOM 1811 C PRO A 127 11.504 -6.256 -14.952 1.00 0.00 C ATOM 1812 O PRO A 127 12.137 -5.202 -14.993 1.00 0.00 O ATOM 1813 CB PRO A 127 12.302 -8.107 -16.479 1.00 0.00 C ATOM 1814 CG PRO A 127 11.170 -9.053 -16.618 1.00 0.00 C ATOM 1815 CD PRO A 127 11.022 -9.713 -15.282 1.00 0.00 C ATOM 0 HA PRO A 127 13.202 -7.450 -14.578 1.00 0.00 H new ATOM 0 HB2 PRO A 127 12.216 -7.280 -17.184 1.00 0.00 H new ATOM 0 HB3 PRO A 127 13.255 -8.598 -16.678 1.00 0.00 H new ATOM 0 HG2 PRO A 127 10.256 -8.530 -16.899 1.00 0.00 H new ATOM 0 HG3 PRO A 127 11.369 -9.789 -17.397 1.00 0.00 H new ATOM 0 HD2 PRO A 127 9.992 -10.018 -15.096 1.00 0.00 H new ATOM 0 HD3 PRO A 127 11.639 -10.608 -15.205 1.00 0.00 H new ATOM 1823 N THR A 128 10.188 -6.303 -14.784 1.00 0.00 N ATOM 1824 CA THR A 128 9.375 -5.123 -14.677 1.00 0.00 C ATOM 1825 C THR A 128 9.601 -4.426 -13.315 1.00 0.00 C ATOM 1826 O THR A 128 9.522 -3.194 -13.232 1.00 0.00 O ATOM 1827 CB THR A 128 7.891 -5.477 -14.905 1.00 0.00 C ATOM 1828 OG1 THR A 128 7.784 -6.141 -16.176 1.00 0.00 O ATOM 1829 CG2 THR A 128 7.016 -4.233 -14.929 1.00 0.00 C ATOM 0 H THR A 128 9.662 -7.174 -14.719 1.00 0.00 H new ATOM 0 HA THR A 128 9.670 -4.416 -15.453 1.00 0.00 H new ATOM 0 HB THR A 128 7.551 -6.113 -14.088 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.825 -7.111 -16.043 1.00 0.00 H new ATOM 0 HG21 THR A 128 5.978 -4.522 -15.092 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.102 -3.709 -13.977 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.340 -3.575 -15.736 1.00 0.00 H new ATOM 1837 N PHE A 129 9.922 -5.225 -12.262 1.00 0.00 N ATOM 1838 CA PHE A 129 10.277 -4.671 -10.946 1.00 0.00 C ATOM 1839 C PHE A 129 11.469 -3.771 -11.139 1.00 0.00 C ATOM 1840 O PHE A 129 11.455 -2.607 -10.759 1.00 0.00 O ATOM 1841 CB PHE A 129 10.695 -5.754 -9.915 1.00 0.00 C ATOM 1842 CG PHE A 129 9.727 -6.874 -9.626 1.00 0.00 C ATOM 1843 CD1 PHE A 129 8.356 -6.690 -9.658 1.00 0.00 C ATOM 1844 CD2 PHE A 129 10.215 -8.125 -9.283 1.00 0.00 C ATOM 1845 CE1 PHE A 129 7.500 -7.733 -9.362 1.00 0.00 C ATOM 1846 CE2 PHE A 129 9.365 -9.163 -8.992 1.00 0.00 C ATOM 1847 CZ PHE A 129 8.011 -8.973 -9.031 1.00 0.00 C ATOM 0 H PHE A 129 9.940 -6.244 -12.307 1.00 0.00 H new ATOM 0 HA PHE A 129 9.396 -4.159 -10.560 1.00 0.00 H new ATOM 0 HB2 PHE A 129 11.627 -6.201 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE A 129 10.913 -5.251 -8.973 1.00 0.00 H new ATOM 0 HD1 PHE A 129 7.952 -5.723 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 129 11.282 -8.286 -9.244 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.431 -7.579 -9.389 1.00 0.00 H new ATOM 0 HE2 PHE A 129 9.766 -10.131 -8.732 1.00 0.00 H new ATOM 0 HZ PHE A 129 7.343 -9.791 -8.804 1.00 0.00 H new ATOM 1857 N VAL A 130 12.484 -4.332 -11.797 1.00 0.00 N ATOM 1858 CA VAL A 130 13.723 -3.630 -12.091 1.00 0.00 C ATOM 1859 C VAL A 130 13.449 -2.378 -12.931 1.00 0.00 C ATOM 1860 O VAL A 130 13.854 -1.292 -12.564 1.00 0.00 O ATOM 1861 CB VAL A 130 14.732 -4.556 -12.840 1.00 0.00 C ATOM 1862 CG1 VAL A 130 16.031 -3.817 -13.161 1.00 0.00 C ATOM 1863 CG2 VAL A 130 15.020 -5.814 -12.025 1.00 0.00 C ATOM 0 H VAL A 130 12.465 -5.292 -12.141 1.00 0.00 H new ATOM 0 HA VAL A 130 14.166 -3.332 -11.141 1.00 0.00 H new ATOM 0 HB VAL A 130 14.272 -4.852 -13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 130 16.713 -4.489 -13.682 1.00 0.00 H new ATOM 0 HG12 VAL A 130 15.813 -2.957 -13.795 1.00 0.00 H new ATOM 0 HG13 VAL A 130 16.495 -3.477 -12.235 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.725 -6.445 -12.566 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.448 -5.534 -11.062 1.00 0.00 H new ATOM 0 HG23 VAL A 130 14.092 -6.363 -11.864 1.00 0.00 H new ATOM 1873 N LYS A 131 12.705 -2.560 -14.014 1.00 0.00 N ATOM 1874 CA LYS A 131 12.364 -1.501 -14.972 1.00 0.00 C ATOM 1875 C LYS A 131 11.702 -0.289 -14.268 1.00 0.00 C ATOM 1876 O LYS A 131 12.126 0.860 -14.460 1.00 0.00 O ATOM 1877 CB LYS A 131 11.447 -2.122 -16.073 1.00 0.00 C ATOM 1878 CG LYS A 131 11.134 -1.272 -17.321 1.00 0.00 C ATOM 1879 CD LYS A 131 10.139 -0.151 -17.060 1.00 0.00 C ATOM 1880 CE LYS A 131 9.800 0.604 -18.327 1.00 0.00 C ATOM 1881 NZ LYS A 131 8.884 1.723 -18.061 1.00 0.00 N ATOM 0 H LYS A 131 12.310 -3.467 -14.262 1.00 0.00 H new ATOM 0 HA LYS A 131 13.269 -1.111 -15.437 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.910 -3.050 -16.409 1.00 0.00 H new ATOM 0 HB3 LYS A 131 10.499 -2.390 -15.606 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.061 -0.843 -17.700 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.740 -1.921 -18.103 1.00 0.00 H new ATOM 0 HD2 LYS A 131 9.228 -0.566 -16.629 1.00 0.00 H new ATOM 0 HD3 LYS A 131 10.553 0.539 -16.325 1.00 0.00 H new ATOM 0 HE2 LYS A 131 10.715 0.983 -18.782 1.00 0.00 H new ATOM 0 HE3 LYS A 131 9.345 -0.077 -19.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 8.398 1.990 -18.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.181 1.435 -17.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 9.424 2.536 -17.703 1.00 0.00 H new ATOM 1895 N TRP A 132 10.707 -0.551 -13.431 1.00 0.00 N ATOM 1896 CA TRP A 132 9.976 0.512 -12.758 1.00 0.00 C ATOM 1897 C TRP A 132 10.845 1.184 -11.677 1.00 0.00 C ATOM 1898 O TRP A 132 10.766 2.408 -11.473 1.00 0.00 O ATOM 1899 CB TRP A 132 8.659 -0.038 -12.187 1.00 0.00 C ATOM 1900 CG TRP A 132 7.713 1.004 -11.644 1.00 0.00 C ATOM 1901 CD1 TRP A 132 7.134 2.026 -12.339 1.00 0.00 C ATOM 1902 CD2 TRP A 132 7.186 1.083 -10.312 1.00 0.00 C ATOM 1903 NE1 TRP A 132 6.317 2.752 -11.508 1.00 0.00 N ATOM 1904 CE2 TRP A 132 6.332 2.195 -10.265 1.00 0.00 C ATOM 1905 CE3 TRP A 132 7.366 0.334 -9.153 1.00 0.00 C ATOM 1906 CZ2 TRP A 132 5.655 2.570 -9.110 1.00 0.00 C ATOM 1907 CZ3 TRP A 132 6.688 0.698 -8.017 1.00 0.00 C ATOM 1908 CH2 TRP A 132 5.844 1.810 -7.997 1.00 0.00 C ATOM 0 H TRP A 132 10.388 -1.492 -13.202 1.00 0.00 H new ATOM 0 HA TRP A 132 9.727 1.287 -13.483 1.00 0.00 H new ATOM 0 HB2 TRP A 132 8.147 -0.598 -12.970 1.00 0.00 H new ATOM 0 HB3 TRP A 132 8.893 -0.744 -11.390 1.00 0.00 H new ATOM 0 HD1 TRP A 132 7.295 2.233 -13.387 1.00 0.00 H new ATOM 0 HE1 TRP A 132 5.783 3.578 -11.779 1.00 0.00 H new ATOM 0 HE3 TRP A 132 8.028 -0.519 -9.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 5.004 3.432 -9.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 6.810 0.111 -7.118 1.00 0.00 H new ATOM 0 HH2 TRP A 132 5.332 2.072 -7.083 1.00 0.00 H new ATOM 1919 N LEU A 133 11.707 0.398 -11.029 1.00 0.00 N ATOM 1920 CA LEU A 133 12.627 0.931 -10.028 1.00 0.00 C ATOM 1921 C LEU A 133 13.696 1.812 -10.682 1.00 0.00 C ATOM 1922 O LEU A 133 14.161 2.766 -10.081 1.00 0.00 O ATOM 1923 CB LEU A 133 13.282 -0.188 -9.189 1.00 0.00 C ATOM 1924 CG LEU A 133 12.344 -1.022 -8.294 1.00 0.00 C ATOM 1925 CD1 LEU A 133 13.122 -2.124 -7.585 1.00 0.00 C ATOM 1926 CD2 LEU A 133 11.630 -0.143 -7.276 1.00 0.00 C ATOM 0 H LEU A 133 11.786 -0.608 -11.181 1.00 0.00 H new ATOM 0 HA LEU A 133 12.039 1.546 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.796 -0.867 -9.870 1.00 0.00 H new ATOM 0 HB3 LEU A 133 14.044 0.264 -8.555 1.00 0.00 H new ATOM 0 HG LEU A 133 11.591 -1.480 -8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 133 12.444 -2.702 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU A 133 13.580 -2.780 -8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 133 13.900 -1.679 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.976 -0.759 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.366 0.352 -6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.036 0.608 -7.797 1.00 0.00 H new ATOM 1938 N VAL A 134 14.070 1.494 -11.923 1.00 0.00 N ATOM 1939 CA VAL A 134 15.033 2.310 -12.657 1.00 0.00 C ATOM 1940 C VAL A 134 14.385 3.636 -13.075 1.00 0.00 C ATOM 1941 O VAL A 134 14.996 4.702 -12.950 1.00 0.00 O ATOM 1942 CB VAL A 134 15.631 1.576 -13.908 1.00 0.00 C ATOM 1943 CG1 VAL A 134 16.604 2.478 -14.660 1.00 0.00 C ATOM 1944 CG2 VAL A 134 16.347 0.298 -13.501 1.00 0.00 C ATOM 0 H VAL A 134 13.723 0.683 -12.436 1.00 0.00 H new ATOM 0 HA VAL A 134 15.867 2.503 -11.982 1.00 0.00 H new ATOM 0 HB VAL A 134 14.797 1.325 -14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.003 1.944 -15.522 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.083 3.374 -14.998 1.00 0.00 H new ATOM 0 HG13 VAL A 134 17.422 2.762 -13.998 1.00 0.00 H new ATOM 0 HG21 VAL A 134 16.752 -0.190 -14.387 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.160 0.539 -12.816 1.00 0.00 H new ATOM 0 HG23 VAL A 134 15.643 -0.372 -13.007 1.00 0.00 H new ATOM 1954 N ASP A 135 13.137 3.570 -13.528 1.00 0.00 N ATOM 1955 CA ASP A 135 12.399 4.779 -13.925 1.00 0.00 C ATOM 1956 C ASP A 135 12.190 5.719 -12.781 1.00 0.00 C ATOM 1957 O ASP A 135 12.403 6.926 -12.911 1.00 0.00 O ATOM 1958 CB ASP A 135 11.040 4.485 -14.563 1.00 0.00 C ATOM 1959 CG ASP A 135 11.117 4.138 -16.017 1.00 0.00 C ATOM 1960 OD1 ASP A 135 10.215 3.451 -16.513 1.00 0.00 O ATOM 1961 OD2 ASP A 135 12.076 4.572 -16.705 1.00 0.00 O ATOM 0 H ASP A 135 12.612 2.701 -13.631 1.00 0.00 H new ATOM 0 HA ASP A 135 13.038 5.247 -14.675 1.00 0.00 H new ATOM 0 HB2 ASP A 135 10.568 3.661 -14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 135 10.396 5.356 -14.441 1.00 0.00 H new ATOM 1966 N LYS A 136 11.786 5.188 -11.661 1.00 0.00 N ATOM 1967 CA LYS A 136 11.487 6.022 -10.522 1.00 0.00 C ATOM 1968 C LYS A 136 12.682 6.318 -9.660 1.00 0.00 C ATOM 1969 O LYS A 136 12.556 7.098 -8.755 1.00 0.00 O ATOM 1970 CB LYS A 136 10.303 5.494 -9.684 1.00 0.00 C ATOM 1971 CG LYS A 136 8.917 5.882 -10.216 1.00 0.00 C ATOM 1972 CD LYS A 136 8.657 5.368 -11.623 1.00 0.00 C ATOM 1973 CE LYS A 136 7.318 5.835 -12.149 1.00 0.00 C ATOM 1974 NZ LYS A 136 7.233 7.303 -12.307 1.00 0.00 N ATOM 0 H LYS A 136 11.656 4.188 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 136 11.177 6.974 -10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.367 4.407 -9.635 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.403 5.866 -8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.153 5.490 -9.545 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.821 6.968 -10.208 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.449 5.711 -12.288 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.689 4.278 -11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.128 5.361 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.533 5.503 -11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.375 7.654 -11.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.070 7.747 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.194 7.542 -13.319 1.00 0.00 H new ATOM 1988 N TYR A 137 13.846 5.738 -9.994 1.00 0.00 N ATOM 1989 CA TYR A 137 15.114 5.912 -9.233 1.00 0.00 C ATOM 1990 C TYR A 137 15.411 7.395 -8.981 1.00 0.00 C ATOM 1991 O TYR A 137 15.731 7.795 -7.863 1.00 0.00 O ATOM 1992 CB TYR A 137 16.281 5.251 -10.013 1.00 0.00 C ATOM 1993 CG TYR A 137 17.643 5.263 -9.337 1.00 0.00 C ATOM 1994 CD1 TYR A 137 18.493 6.359 -9.436 1.00 0.00 C ATOM 1995 CD2 TYR A 137 18.083 4.162 -8.628 1.00 0.00 C ATOM 1996 CE1 TYR A 137 19.737 6.356 -8.840 1.00 0.00 C ATOM 1997 CE2 TYR A 137 19.320 4.148 -8.029 1.00 0.00 C ATOM 1998 CZ TYR A 137 20.147 5.249 -8.137 1.00 0.00 C ATOM 1999 OH TYR A 137 21.394 5.238 -7.535 1.00 0.00 O ATOM 0 H TYR A 137 13.944 5.128 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 137 15.006 5.427 -8.263 1.00 0.00 H new ATOM 0 HB2 TYR A 137 16.011 4.215 -10.217 1.00 0.00 H new ATOM 0 HB3 TYR A 137 16.374 5.752 -10.977 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.173 7.229 -9.990 1.00 0.00 H new ATOM 0 HD2 TYR A 137 17.443 3.296 -8.543 1.00 0.00 H new ATOM 0 HE1 TYR A 137 20.384 7.217 -8.925 1.00 0.00 H new ATOM 0 HE2 TYR A 137 19.644 3.279 -7.476 1.00 0.00 H new ATOM 0 HH TYR A 137 21.643 6.151 -7.281 1.00 0.00 H new ATOM 2009 N ASP A 138 15.242 8.191 -10.025 1.00 0.00 N ATOM 2010 CA ASP A 138 15.468 9.640 -9.987 1.00 0.00 C ATOM 2011 C ASP A 138 14.524 10.328 -9.015 1.00 0.00 C ATOM 2012 O ASP A 138 14.896 11.292 -8.344 1.00 0.00 O ATOM 2013 CB ASP A 138 15.255 10.253 -11.373 1.00 0.00 C ATOM 2014 CG ASP A 138 16.237 9.780 -12.412 1.00 0.00 C ATOM 2015 OD1 ASP A 138 17.238 10.484 -12.669 1.00 0.00 O ATOM 2016 OD2 ASP A 138 16.028 8.709 -12.998 1.00 0.00 O ATOM 0 H ASP A 138 14.940 7.851 -10.938 1.00 0.00 H new ATOM 0 HA ASP A 138 16.496 9.791 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.245 10.020 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.322 11.338 -11.293 1.00 0.00 H new ATOM 2021 N ASP A 139 13.320 9.805 -8.913 1.00 0.00 N ATOM 2022 CA ASP A 139 12.268 10.401 -8.101 1.00 0.00 C ATOM 2023 C ASP A 139 12.261 9.843 -6.688 1.00 0.00 C ATOM 2024 O ASP A 139 11.551 10.367 -5.827 1.00 0.00 O ATOM 2025 CB ASP A 139 10.863 10.156 -8.705 1.00 0.00 C ATOM 2026 CG ASP A 139 10.619 10.754 -10.069 1.00 0.00 C ATOM 2027 OD1 ASP A 139 10.486 11.995 -10.179 1.00 0.00 O ATOM 2028 OD2 ASP A 139 10.469 9.994 -11.040 1.00 0.00 O ATOM 0 H ASP A 139 13.037 8.950 -9.392 1.00 0.00 H new ATOM 0 HA ASP A 139 12.484 11.469 -8.081 1.00 0.00 H new ATOM 0 HB2 ASP A 139 10.698 9.080 -8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.118 10.554 -8.016 1.00 0.00 H new ATOM 2033 N LEU A 140 13.050 8.816 -6.431 1.00 0.00 N ATOM 2034 CA LEU A 140 12.995 8.128 -5.166 1.00 0.00 C ATOM 2035 C LEU A 140 13.797 8.805 -4.080 1.00 0.00 C ATOM 2036 O LEU A 140 14.726 9.573 -4.331 1.00 0.00 O ATOM 2037 CB LEU A 140 13.519 6.683 -5.287 1.00 0.00 C ATOM 2038 CG LEU A 140 12.768 5.708 -6.186 1.00 0.00 C ATOM 2039 CD1 LEU A 140 13.448 4.362 -6.181 1.00 0.00 C ATOM 2040 CD2 LEU A 140 11.324 5.576 -5.773 1.00 0.00 C ATOM 0 H LEU A 140 13.736 8.443 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 140 11.940 8.141 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.549 6.733 -5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.546 6.256 -4.285 1.00 0.00 H new ATOM 0 HG LEU A 140 12.784 6.106 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.901 3.676 -6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.469 4.469 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 140 13.466 3.967 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.819 4.873 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.271 5.210 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.837 6.549 -5.837 1.00 0.00 H new ATOM 2052 N GLU A 141 13.366 8.530 -2.894 1.00 0.00 N ATOM 2053 CA GLU A 141 13.996 8.838 -1.673 1.00 0.00 C ATOM 2054 C GLU A 141 13.640 7.635 -0.800 1.00 0.00 C ATOM 2055 O GLU A 141 12.689 6.907 -1.138 1.00 0.00 O ATOM 2056 CB GLU A 141 13.452 10.153 -1.093 1.00 0.00 C ATOM 2057 CG GLU A 141 14.255 10.646 0.088 1.00 0.00 C ATOM 2058 CD GLU A 141 13.854 12.018 0.565 1.00 0.00 C ATOM 2059 OE1 GLU A 141 14.323 13.030 -0.023 1.00 0.00 O ATOM 2060 OE2 GLU A 141 13.126 12.127 1.553 1.00 0.00 O ATOM 0 H GLU A 141 12.483 8.039 -2.753 1.00 0.00 H new ATOM 0 HA GLU A 141 15.071 8.994 -1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.452 10.916 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.415 10.009 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.146 9.939 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.311 10.660 -0.182 1.00 0.00 H new ATOM 2067 N PHE A 142 14.360 7.382 0.245 1.00 0.00 N ATOM 2068 CA PHE A 142 14.123 6.187 1.006 1.00 0.00 C ATOM 2069 C PHE A 142 13.465 6.459 2.315 1.00 0.00 C ATOM 2070 O PHE A 142 13.579 7.541 2.871 1.00 0.00 O ATOM 2071 CB PHE A 142 15.401 5.388 1.205 1.00 0.00 C ATOM 2072 CG PHE A 142 15.974 4.895 -0.072 1.00 0.00 C ATOM 2073 CD1 PHE A 142 17.092 5.485 -0.615 1.00 0.00 C ATOM 2074 CD2 PHE A 142 15.374 3.853 -0.746 1.00 0.00 C ATOM 2075 CE1 PHE A 142 17.600 5.040 -1.803 1.00 0.00 C ATOM 2076 CE2 PHE A 142 15.880 3.405 -1.932 1.00 0.00 C ATOM 2077 CZ PHE A 142 16.991 3.999 -2.464 1.00 0.00 C ATOM 0 H PHE A 142 15.112 7.977 0.593 1.00 0.00 H new ATOM 0 HA PHE A 142 13.430 5.586 0.417 1.00 0.00 H new ATOM 0 HB2 PHE A 142 16.138 6.010 1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.196 4.540 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 142 17.571 6.304 -0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 142 14.493 3.386 -0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.479 5.506 -2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.405 2.584 -2.448 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.391 3.650 -3.405 1.00 0.00 H new ATOM 2087 N PHE A 143 12.732 5.493 2.770 1.00 0.00 N ATOM 2088 CA PHE A 143 12.103 5.526 4.054 1.00 0.00 C ATOM 2089 C PHE A 143 12.307 4.201 4.744 1.00 0.00 C ATOM 2090 O PHE A 143 12.780 3.245 4.142 1.00 0.00 O ATOM 2091 CB PHE A 143 10.598 5.863 3.975 1.00 0.00 C ATOM 2092 CG PHE A 143 10.281 7.292 3.600 1.00 0.00 C ATOM 2093 CD1 PHE A 143 10.192 7.673 2.281 1.00 0.00 C ATOM 2094 CD2 PHE A 143 10.071 8.248 4.580 1.00 0.00 C ATOM 2095 CE1 PHE A 143 9.903 8.979 1.933 1.00 0.00 C ATOM 2096 CE2 PHE A 143 9.779 9.555 4.245 1.00 0.00 C ATOM 2097 CZ PHE A 143 9.694 9.921 2.918 1.00 0.00 C ATOM 0 H PHE A 143 12.549 4.637 2.246 1.00 0.00 H new ATOM 0 HA PHE A 143 12.570 6.326 4.629 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.131 5.200 3.247 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.142 5.647 4.941 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.351 6.939 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.137 7.967 5.621 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.841 9.261 0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.617 10.289 5.020 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.464 10.942 2.651 1.00 0.00 H new ATOM 2107 N MET A 144 12.000 4.175 5.994 1.00 0.00 N ATOM 2108 CA MET A 144 12.082 3.006 6.846 1.00 0.00 C ATOM 2109 C MET A 144 11.022 3.166 7.882 1.00 0.00 C ATOM 2110 O MET A 144 10.751 4.302 8.281 1.00 0.00 O ATOM 2111 CB MET A 144 13.433 2.982 7.578 1.00 0.00 C ATOM 2112 CG MET A 144 14.637 2.550 6.759 1.00 0.00 C ATOM 2113 SD MET A 144 16.201 3.012 7.548 1.00 0.00 S ATOM 2114 CE MET A 144 15.952 2.431 9.227 1.00 0.00 C ATOM 0 H MET A 144 11.667 5.002 6.489 1.00 0.00 H new ATOM 0 HA MET A 144 11.969 2.097 6.256 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.627 3.980 7.970 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.345 2.314 8.435 1.00 0.00 H new ATOM 0 HG2 MET A 144 14.609 1.470 6.616 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.583 3.004 5.769 1.00 0.00 H new ATOM 0 HE1 MET A 144 16.879 2.537 9.790 1.00 0.00 H new ATOM 0 HE2 MET A 144 15.169 3.020 9.704 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.656 1.382 9.209 1.00 0.00 H new ATOM 2124 N SER A 145 10.396 2.102 8.305 1.00 0.00 N ATOM 2125 CA SER A 145 9.467 2.220 9.395 1.00 0.00 C ATOM 2126 C SER A 145 10.272 2.169 10.699 1.00 0.00 C ATOM 2127 O SER A 145 11.504 1.951 10.667 1.00 0.00 O ATOM 2128 CB SER A 145 8.398 1.109 9.356 1.00 0.00 C ATOM 2129 OG SER A 145 8.984 -0.162 9.544 1.00 0.00 O ATOM 0 H SER A 145 10.508 1.163 7.922 1.00 0.00 H new ATOM 0 HA SER A 145 8.927 3.164 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.653 1.288 10.131 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.876 1.135 8.400 1.00 0.00 H new ATOM 0 HG SER A 145 8.280 -0.831 9.677 1.00 0.00 H new ATOM 2135 N LYS A 146 9.602 2.366 11.811 1.00 0.00 N ATOM 2136 CA LYS A 146 10.202 2.354 13.141 1.00 0.00 C ATOM 2137 C LYS A 146 11.034 1.073 13.384 1.00 0.00 C ATOM 2138 O LYS A 146 12.150 1.126 13.898 1.00 0.00 O ATOM 2139 CB LYS A 146 9.070 2.471 14.166 1.00 0.00 C ATOM 2140 CG LYS A 146 9.493 2.514 15.615 1.00 0.00 C ATOM 2141 CD LYS A 146 8.277 2.692 16.515 1.00 0.00 C ATOM 2142 CE LYS A 146 8.657 2.736 17.983 1.00 0.00 C ATOM 2143 NZ LYS A 146 9.562 3.857 18.286 1.00 0.00 N ATOM 0 H LYS A 146 8.598 2.544 11.824 1.00 0.00 H new ATOM 0 HA LYS A 146 10.892 3.192 13.237 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.500 3.374 13.947 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.394 1.627 14.030 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.016 1.594 15.876 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.194 3.334 15.772 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.759 3.613 16.247 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.578 1.873 16.346 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.755 2.825 18.588 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.137 1.798 18.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.622 3.986 19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.508 3.651 17.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.196 4.727 17.849 1.00 0.00 H new ATOM 2157 N SER A 147 10.501 -0.043 12.979 1.00 0.00 N ATOM 2158 CA SER A 147 11.119 -1.322 13.188 1.00 0.00 C ATOM 2159 C SER A 147 12.098 -1.777 12.048 1.00 0.00 C ATOM 2160 O SER A 147 12.746 -2.831 12.165 1.00 0.00 O ATOM 2161 CB SER A 147 10.010 -2.324 13.434 1.00 0.00 C ATOM 2162 OG SER A 147 8.962 -2.121 12.494 1.00 0.00 O ATOM 0 H SER A 147 9.610 -0.092 12.486 1.00 0.00 H new ATOM 0 HA SER A 147 11.777 -1.248 14.054 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.398 -3.339 13.347 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.627 -2.215 14.449 1.00 0.00 H new ATOM 0 HG SER A 147 8.831 -2.938 11.968 1.00 0.00 H new ATOM 2168 N MET A 148 12.224 -1.004 10.977 1.00 0.00 N ATOM 2169 CA MET A 148 13.067 -1.416 9.829 1.00 0.00 C ATOM 2170 C MET A 148 14.539 -1.022 9.962 1.00 0.00 C ATOM 2171 O MET A 148 14.939 -0.358 10.924 1.00 0.00 O ATOM 2172 CB MET A 148 12.495 -0.921 8.511 1.00 0.00 C ATOM 2173 CG MET A 148 11.248 -1.649 8.087 1.00 0.00 C ATOM 2174 SD MET A 148 10.496 -0.921 6.635 1.00 0.00 S ATOM 2175 CE MET A 148 9.065 -1.973 6.440 1.00 0.00 C ATOM 0 H MET A 148 11.767 -0.099 10.866 1.00 0.00 H new ATOM 0 HA MET A 148 13.045 -2.506 9.837 1.00 0.00 H new ATOM 0 HB2 MET A 148 12.274 0.143 8.597 1.00 0.00 H new ATOM 0 HB3 MET A 148 13.251 -1.028 7.733 1.00 0.00 H new ATOM 0 HG2 MET A 148 11.490 -2.692 7.883 1.00 0.00 H new ATOM 0 HG3 MET A 148 10.530 -1.643 8.907 1.00 0.00 H new ATOM 0 HE1 MET A 148 8.374 -1.520 5.729 1.00 0.00 H new ATOM 0 HE2 MET A 148 9.379 -2.949 6.069 1.00 0.00 H new ATOM 0 HE3 MET A 148 8.568 -2.093 7.403 1.00 0.00 H new ATOM 2185 N ASN A 149 15.329 -1.439 8.976 1.00 0.00 N ATOM 2186 CA ASN A 149 16.775 -1.232 8.929 1.00 0.00 C ATOM 2187 C ASN A 149 17.174 -0.728 7.547 1.00 0.00 C ATOM 2188 O ASN A 149 16.496 -1.008 6.578 1.00 0.00 O ATOM 2189 CB ASN A 149 17.503 -2.572 9.196 1.00 0.00 C ATOM 2190 CG ASN A 149 17.503 -2.991 10.649 1.00 0.00 C ATOM 2191 OD1 ASN A 149 17.589 -2.159 11.544 1.00 0.00 O ATOM 2192 ND2 ASN A 149 17.386 -4.267 10.898 1.00 0.00 N ATOM 0 H ASN A 149 14.972 -1.944 8.165 1.00 0.00 H new ATOM 0 HA ASN A 149 17.053 -0.501 9.688 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.031 -3.355 8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 149 18.534 -2.489 8.852 1.00 0.00 H new ATOM 0 HD21 ASN A 149 17.364 -4.598 11.862 1.00 0.00 H new ATOM 0 HD22 ASN A 149 17.317 -4.933 10.128 1.00 0.00 H new ATOM 2199 N PRO A 150 18.276 0.027 7.425 1.00 0.00 N ATOM 2200 CA PRO A 150 18.769 0.484 6.112 1.00 0.00 C ATOM 2201 C PRO A 150 19.302 -0.687 5.261 1.00 0.00 C ATOM 2202 O PRO A 150 19.350 -0.613 4.038 1.00 0.00 O ATOM 2203 CB PRO A 150 19.906 1.453 6.468 1.00 0.00 C ATOM 2204 CG PRO A 150 20.326 1.057 7.842 1.00 0.00 C ATOM 2205 CD PRO A 150 19.090 0.566 8.531 1.00 0.00 C ATOM 0 HA PRO A 150 17.981 0.943 5.514 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.732 1.370 5.762 1.00 0.00 H new ATOM 0 HB3 PRO A 150 19.567 2.488 6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 150 21.088 0.278 7.807 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.759 1.903 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.320 -0.200 9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 150 18.575 1.371 9.054 1.00 0.00 H new ATOM 2213 N ASP A 151 19.686 -1.764 5.941 1.00 0.00 N ATOM 2214 CA ASP A 151 20.193 -2.979 5.289 1.00 0.00 C ATOM 2215 C ASP A 151 19.060 -3.926 4.953 1.00 0.00 C ATOM 2216 O ASP A 151 19.217 -4.837 4.137 1.00 0.00 O ATOM 2217 CB ASP A 151 21.188 -3.732 6.191 1.00 0.00 C ATOM 2218 CG ASP A 151 22.492 -3.014 6.412 1.00 0.00 C ATOM 2219 OD1 ASP A 151 22.615 -2.257 7.406 1.00 0.00 O ATOM 2220 OD2 ASP A 151 23.432 -3.215 5.621 1.00 0.00 O ATOM 0 H ASP A 151 19.656 -1.824 6.959 1.00 0.00 H new ATOM 0 HA ASP A 151 20.697 -2.655 4.378 1.00 0.00 H new ATOM 0 HB2 ASP A 151 20.718 -3.913 7.158 1.00 0.00 H new ATOM 0 HB3 ASP A 151 21.394 -4.707 5.749 1.00 0.00 H new ATOM 2225 N ALA A 152 17.915 -3.708 5.559 1.00 0.00 N ATOM 2226 CA ALA A 152 16.789 -4.601 5.413 1.00 0.00 C ATOM 2227 C ALA A 152 15.511 -3.862 5.711 1.00 0.00 C ATOM 2228 O ALA A 152 15.249 -3.513 6.867 1.00 0.00 O ATOM 2229 CB ALA A 152 16.949 -5.780 6.362 1.00 0.00 C ATOM 0 H ALA A 152 17.739 -2.908 6.166 1.00 0.00 H new ATOM 0 HA ALA A 152 16.749 -4.972 4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 152 16.099 -6.454 6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 152 17.869 -6.315 6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 152 16.993 -5.417 7.389 1.00 0.00 H new ATOM 2235 N GLY A 153 14.709 -3.646 4.703 1.00 0.00 N ATOM 2236 CA GLY A 153 13.517 -2.858 4.884 1.00 0.00 C ATOM 2237 C GLY A 153 13.765 -1.413 4.519 1.00 0.00 C ATOM 2238 O GLY A 153 13.371 -0.500 5.237 1.00 0.00 O ATOM 0 H GLY A 153 14.855 -4.000 3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 153 12.713 -3.260 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 153 13.187 -2.924 5.921 1.00 0.00 H new ATOM 2242 N LEU A 154 14.469 -1.206 3.430 1.00 0.00 N ATOM 2243 CA LEU A 154 14.700 0.121 2.948 1.00 0.00 C ATOM 2244 C LEU A 154 13.641 0.380 1.886 1.00 0.00 C ATOM 2245 O LEU A 154 13.636 -0.246 0.829 1.00 0.00 O ATOM 2246 CB LEU A 154 16.121 0.240 2.380 1.00 0.00 C ATOM 2247 CG LEU A 154 16.591 1.635 1.967 1.00 0.00 C ATOM 2248 CD1 LEU A 154 16.679 2.555 3.178 1.00 0.00 C ATOM 2249 CD2 LEU A 154 17.934 1.553 1.256 1.00 0.00 C ATOM 0 H LEU A 154 14.889 -1.945 2.866 1.00 0.00 H new ATOM 0 HA LEU A 154 14.625 0.862 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 154 16.817 -0.144 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.193 -0.413 1.510 1.00 0.00 H new ATOM 0 HG LEU A 154 15.860 2.054 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.015 3.542 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.697 2.638 3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.388 2.144 3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.255 2.554 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.674 1.113 1.925 1.00 0.00 H new ATOM 0 HD23 LEU A 154 17.837 0.933 0.365 1.00 0.00 H new ATOM 2261 N ILE A 155 12.752 1.265 2.198 1.00 0.00 N ATOM 2262 CA ILE A 155 11.585 1.535 1.400 1.00 0.00 C ATOM 2263 C ILE A 155 11.877 2.557 0.321 1.00 0.00 C ATOM 2264 O ILE A 155 12.457 3.604 0.593 1.00 0.00 O ATOM 2265 CB ILE A 155 10.455 2.057 2.327 1.00 0.00 C ATOM 2266 CG1 ILE A 155 10.144 1.004 3.400 1.00 0.00 C ATOM 2267 CG2 ILE A 155 9.199 2.456 1.545 1.00 0.00 C ATOM 2268 CD1 ILE A 155 9.180 1.464 4.455 1.00 0.00 C ATOM 0 H ILE A 155 12.813 1.841 3.038 1.00 0.00 H new ATOM 0 HA ILE A 155 11.276 0.613 0.908 1.00 0.00 H new ATOM 0 HB ILE A 155 10.806 2.966 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.737 0.117 2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 155 11.076 0.706 3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.438 2.814 2.238 1.00 0.00 H new ATOM 0 HG22 ILE A 155 9.447 3.247 0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 155 8.818 1.591 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.016 0.660 5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.591 2.332 4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.232 1.734 3.989 1.00 0.00 H new ATOM 2280 N PHE A 156 11.471 2.244 -0.886 1.00 0.00 N ATOM 2281 CA PHE A 156 11.590 3.148 -2.002 1.00 0.00 C ATOM 2282 C PHE A 156 10.329 4.014 -1.981 1.00 0.00 C ATOM 2283 O PHE A 156 9.233 3.493 -1.764 1.00 0.00 O ATOM 2284 CB PHE A 156 11.588 2.372 -3.335 1.00 0.00 C ATOM 2285 CG PHE A 156 12.538 1.214 -3.476 1.00 0.00 C ATOM 2286 CD1 PHE A 156 12.118 -0.073 -3.166 1.00 0.00 C ATOM 2287 CD2 PHE A 156 13.818 1.392 -3.963 1.00 0.00 C ATOM 2288 CE1 PHE A 156 12.957 -1.147 -3.338 1.00 0.00 C ATOM 2289 CE2 PHE A 156 14.666 0.319 -4.129 1.00 0.00 C ATOM 2290 CZ PHE A 156 14.232 -0.953 -3.818 1.00 0.00 C ATOM 0 H PHE A 156 11.046 1.347 -1.122 1.00 0.00 H new ATOM 0 HA PHE A 156 12.513 3.722 -1.925 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.578 1.998 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.803 3.081 -4.135 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.120 -0.231 -2.785 1.00 0.00 H new ATOM 0 HD2 PHE A 156 14.159 2.385 -4.217 1.00 0.00 H new ATOM 0 HE1 PHE A 156 12.616 -2.143 -3.097 1.00 0.00 H new ATOM 0 HE2 PHE A 156 15.668 0.473 -4.502 1.00 0.00 H new ATOM 0 HZ PHE A 156 14.893 -1.797 -3.951 1.00 0.00 H new ATOM 2300 N SER A 157 10.451 5.305 -2.122 1.00 0.00 N ATOM 2301 CA SER A 157 9.273 6.162 -2.167 1.00 0.00 C ATOM 2302 C SER A 157 9.522 7.357 -3.061 1.00 0.00 C ATOM 2303 O SER A 157 10.651 7.797 -3.196 1.00 0.00 O ATOM 2304 CB SER A 157 8.932 6.655 -0.768 1.00 0.00 C ATOM 2305 OG SER A 157 8.786 5.574 0.126 1.00 0.00 O ATOM 0 H SER A 157 11.342 5.795 -2.208 1.00 0.00 H new ATOM 0 HA SER A 157 8.443 5.579 -2.565 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.717 7.323 -0.412 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.009 7.235 -0.797 1.00 0.00 H new ATOM 0 HG SER A 157 9.655 5.359 0.524 1.00 0.00 H new ATOM 2311 N TYR A 158 8.482 7.853 -3.678 1.00 0.00 N ATOM 2312 CA TYR A 158 8.569 9.050 -4.489 1.00 0.00 C ATOM 2313 C TYR A 158 7.277 9.792 -4.321 1.00 0.00 C ATOM 2314 O TYR A 158 6.372 9.272 -3.733 1.00 0.00 O ATOM 2315 CB TYR A 158 8.833 8.736 -5.991 1.00 0.00 C ATOM 2316 CG TYR A 158 7.680 8.151 -6.801 1.00 0.00 C ATOM 2317 CD1 TYR A 158 7.217 6.869 -6.586 1.00 0.00 C ATOM 2318 CD2 TYR A 158 7.080 8.898 -7.806 1.00 0.00 C ATOM 2319 CE1 TYR A 158 6.185 6.345 -7.342 1.00 0.00 C ATOM 2320 CE2 TYR A 158 6.051 8.383 -8.561 1.00 0.00 C ATOM 2321 CZ TYR A 158 5.608 7.109 -8.326 1.00 0.00 C ATOM 2322 OH TYR A 158 4.578 6.599 -9.073 1.00 0.00 O ATOM 0 H TYR A 158 7.549 7.443 -3.636 1.00 0.00 H new ATOM 0 HA TYR A 158 9.417 9.651 -4.159 1.00 0.00 H new ATOM 0 HB2 TYR A 158 9.151 9.658 -6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 158 9.671 8.041 -6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 158 7.669 6.264 -5.814 1.00 0.00 H new ATOM 0 HD2 TYR A 158 7.427 9.902 -7.999 1.00 0.00 H new ATOM 0 HE1 TYR A 158 5.835 5.340 -7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 158 5.595 8.981 -9.336 1.00 0.00 H new ATOM 0 HH TYR A 158 4.691 6.864 -10.010 1.00 0.00 H new ATOM 2332 N TYR A 159 7.194 10.978 -4.787 1.00 0.00 N ATOM 2333 CA TYR A 159 5.960 11.707 -4.713 1.00 0.00 C ATOM 2334 C TYR A 159 5.307 11.615 -6.059 1.00 0.00 C ATOM 2335 O TYR A 159 5.813 12.176 -7.030 1.00 0.00 O ATOM 2336 CB TYR A 159 6.200 13.174 -4.301 1.00 0.00 C ATOM 2337 CG TYR A 159 6.751 13.347 -2.891 1.00 0.00 C ATOM 2338 CD1 TYR A 159 8.057 12.977 -2.582 1.00 0.00 C ATOM 2339 CD2 TYR A 159 5.968 13.877 -1.872 1.00 0.00 C ATOM 2340 CE1 TYR A 159 8.562 13.123 -1.313 1.00 0.00 C ATOM 2341 CE2 TYR A 159 6.476 14.031 -0.591 1.00 0.00 C ATOM 2342 CZ TYR A 159 7.774 13.648 -0.321 1.00 0.00 C ATOM 2343 OH TYR A 159 8.289 13.792 0.945 1.00 0.00 O ATOM 0 H TYR A 159 7.964 11.480 -5.229 1.00 0.00 H new ATOM 0 HA TYR A 159 5.311 11.280 -3.949 1.00 0.00 H new ATOM 0 HB2 TYR A 159 6.894 13.629 -5.008 1.00 0.00 H new ATOM 0 HB3 TYR A 159 5.260 13.720 -4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.687 12.566 -3.357 1.00 0.00 H new ATOM 0 HD2 TYR A 159 4.950 14.173 -2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 159 9.577 12.825 -1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 159 5.859 14.448 0.191 1.00 0.00 H new ATOM 0 HH TYR A 159 7.607 14.179 1.533 1.00 0.00 H new ATOM 2353 N LYS A 160 4.254 10.830 -6.149 1.00 0.00 N ATOM 2354 CA LYS A 160 3.559 10.652 -7.404 1.00 0.00 C ATOM 2355 C LYS A 160 2.814 11.922 -7.713 1.00 0.00 C ATOM 2356 O LYS A 160 2.329 12.590 -6.795 1.00 0.00 O ATOM 2357 CB LYS A 160 2.581 9.476 -7.317 1.00 0.00 C ATOM 2358 CG LYS A 160 2.070 8.952 -8.658 1.00 0.00 C ATOM 2359 CD LYS A 160 1.094 7.807 -8.447 1.00 0.00 C ATOM 2360 CE LYS A 160 0.859 6.987 -9.714 1.00 0.00 C ATOM 2361 NZ LYS A 160 0.261 7.744 -10.832 1.00 0.00 N ATOM 0 H LYS A 160 3.861 10.305 -5.367 1.00 0.00 H new ATOM 0 HA LYS A 160 4.276 10.433 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.069 8.657 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.725 9.780 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.582 9.757 -9.207 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.909 8.615 -9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.473 7.153 -7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.142 8.207 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.811 6.569 -10.043 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.208 6.147 -9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.407 7.135 -11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.244 8.573 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.012 8.058 -11.479 1.00 0.00 H new ATOM 2375 N GLU A 161 2.755 12.260 -8.980 1.00 0.00 N ATOM 2376 CA GLU A 161 2.074 13.447 -9.433 1.00 0.00 C ATOM 2377 C GLU A 161 0.607 13.420 -8.983 1.00 0.00 C ATOM 2378 O GLU A 161 -0.133 12.476 -9.290 1.00 0.00 O ATOM 2379 CB GLU A 161 2.186 13.545 -10.948 1.00 0.00 C ATOM 2380 CG GLU A 161 1.597 14.803 -11.529 1.00 0.00 C ATOM 2381 CD GLU A 161 1.812 14.895 -13.004 1.00 0.00 C ATOM 2382 OE1 GLU A 161 0.963 14.433 -13.762 1.00 0.00 O ATOM 2383 OE2 GLU A 161 2.838 15.460 -13.430 1.00 0.00 O ATOM 0 H GLU A 161 3.181 11.715 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 161 2.539 14.329 -8.993 1.00 0.00 H new ATOM 0 HB2 GLU A 161 3.238 13.486 -11.228 1.00 0.00 H new ATOM 0 HB3 GLU A 161 1.689 12.684 -11.395 1.00 0.00 H new ATOM 0 HG2 GLU A 161 0.528 14.834 -11.316 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.044 15.670 -11.043 1.00 0.00 H new ATOM 2390 N GLY A 162 0.227 14.419 -8.215 1.00 0.00 N ATOM 2391 CA GLY A 162 -1.113 14.499 -7.687 1.00 0.00 C ATOM 2392 C GLY A 162 -1.155 14.196 -6.195 1.00 0.00 C ATOM 2393 O GLY A 162 -2.115 14.551 -5.504 1.00 0.00 O ATOM 0 H GLY A 162 0.835 15.191 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -1.515 15.496 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.755 13.796 -8.218 1.00 0.00 H new ATOM 2397 N ALA A 163 -0.122 13.562 -5.692 1.00 0.00 N ATOM 2398 CA ALA A 163 -0.036 13.226 -4.286 1.00 0.00 C ATOM 2399 C ALA A 163 0.827 14.247 -3.556 1.00 0.00 C ATOM 2400 O ALA A 163 1.791 14.777 -4.121 1.00 0.00 O ATOM 2401 CB ALA A 163 0.529 11.822 -4.104 1.00 0.00 C ATOM 0 H ALA A 163 0.683 13.264 -6.243 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.039 13.247 -3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 163 0.586 11.588 -3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.121 11.101 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 163 1.526 11.772 -4.541 1.00 0.00 H new ATOM 2407 N HIS A 164 0.469 14.547 -2.322 1.00 0.00 N ATOM 2408 CA HIS A 164 1.225 15.496 -1.493 1.00 0.00 C ATOM 2409 C HIS A 164 1.928 14.766 -0.372 1.00 0.00 C ATOM 2410 O HIS A 164 2.380 15.367 0.602 1.00 0.00 O ATOM 2411 CB HIS A 164 0.316 16.587 -0.906 1.00 0.00 C ATOM 2412 CG HIS A 164 -0.196 17.578 -1.900 1.00 0.00 C ATOM 2413 ND1 HIS A 164 -1.470 18.083 -1.866 1.00 0.00 N ATOM 2414 CD2 HIS A 164 0.425 18.201 -2.931 1.00 0.00 C ATOM 2415 CE1 HIS A 164 -1.615 18.965 -2.826 1.00 0.00 C ATOM 2416 NE2 HIS A 164 -0.481 19.058 -3.485 1.00 0.00 N ATOM 0 H HIS A 164 -0.347 14.148 -1.859 1.00 0.00 H new ATOM 0 HA HIS A 164 1.962 15.977 -2.136 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.534 16.109 -0.420 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.867 17.121 -0.132 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.444 18.048 -3.253 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.515 19.522 -3.039 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -0.307 19.671 -4.281 1.00 0.00 H new ATOM 2425 N CYS A 165 2.003 13.481 -0.502 1.00 0.00 N ATOM 2426 CA CYS A 165 2.646 12.644 0.458 1.00 0.00 C ATOM 2427 C CYS A 165 3.434 11.591 -0.288 1.00 0.00 C ATOM 2428 O CYS A 165 3.133 11.322 -1.465 1.00 0.00 O ATOM 2429 CB CYS A 165 1.606 12.006 1.394 1.00 0.00 C ATOM 2430 SG CYS A 165 0.696 13.213 2.382 1.00 0.00 S ATOM 0 H CYS A 165 1.611 12.974 -1.295 1.00 0.00 H new ATOM 0 HA CYS A 165 3.322 13.230 1.080 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.899 11.427 0.799 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.109 11.306 2.061 1.00 0.00 H new ATOM 0 HG CYS A 165 -0.540 13.257 1.983 1.00 0.00 H new ATOM 2436 N PRO A 166 4.505 11.043 0.330 1.00 0.00 N ATOM 2437 CA PRO A 166 5.305 10.002 -0.277 1.00 0.00 C ATOM 2438 C PRO A 166 4.478 8.786 -0.688 1.00 0.00 C ATOM 2439 O PRO A 166 3.790 8.150 0.124 1.00 0.00 O ATOM 2440 CB PRO A 166 6.335 9.621 0.802 1.00 0.00 C ATOM 2441 CG PRO A 166 5.827 10.230 2.063 1.00 0.00 C ATOM 2442 CD PRO A 166 5.041 11.432 1.649 1.00 0.00 C ATOM 0 HA PRO A 166 5.766 10.353 -1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 166 6.424 8.539 0.896 1.00 0.00 H new ATOM 0 HB3 PRO A 166 7.325 10.002 0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.203 9.526 2.613 1.00 0.00 H new ATOM 0 HG3 PRO A 166 6.650 10.509 2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 166 4.244 11.656 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.668 12.321 1.583 1.00 0.00 H new ATOM 2450 N THR A 167 4.520 8.527 -1.947 1.00 0.00 N ATOM 2451 CA THR A 167 3.923 7.404 -2.545 1.00 0.00 C ATOM 2452 C THR A 167 4.899 6.270 -2.346 1.00 0.00 C ATOM 2453 O THR A 167 6.038 6.313 -2.853 1.00 0.00 O ATOM 2454 CB THR A 167 3.732 7.694 -4.041 1.00 0.00 C ATOM 2455 OG1 THR A 167 3.015 8.942 -4.174 1.00 0.00 O ATOM 2456 CG2 THR A 167 2.973 6.572 -4.746 1.00 0.00 C ATOM 0 H THR A 167 4.999 9.130 -2.616 1.00 0.00 H new ATOM 0 HA THR A 167 2.950 7.161 -2.117 1.00 0.00 H new ATOM 0 HB THR A 167 4.711 7.762 -4.515 1.00 0.00 H new ATOM 0 HG1 THR A 167 2.175 8.787 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.860 6.817 -5.802 1.00 0.00 H new ATOM 0 HG22 THR A 167 3.528 5.639 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.989 6.458 -4.292 1.00 0.00 H new ATOM 2464 N PHE A 168 4.497 5.313 -1.574 1.00 0.00 N ATOM 2465 CA PHE A 168 5.364 4.246 -1.211 1.00 0.00 C ATOM 2466 C PHE A 168 5.406 3.209 -2.304 1.00 0.00 C ATOM 2467 O PHE A 168 4.376 2.794 -2.834 1.00 0.00 O ATOM 2468 CB PHE A 168 4.959 3.671 0.145 1.00 0.00 C ATOM 2469 CG PHE A 168 4.965 4.712 1.240 1.00 0.00 C ATOM 2470 CD1 PHE A 168 6.150 5.274 1.659 1.00 0.00 C ATOM 2471 CD2 PHE A 168 3.787 5.140 1.826 1.00 0.00 C ATOM 2472 CE1 PHE A 168 6.172 6.244 2.633 1.00 0.00 C ATOM 2473 CE2 PHE A 168 3.799 6.110 2.812 1.00 0.00 C ATOM 2474 CZ PHE A 168 4.997 6.663 3.212 1.00 0.00 C ATOM 0 H PHE A 168 3.559 5.251 -1.179 1.00 0.00 H new ATOM 0 HA PHE A 168 6.381 4.623 -1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.963 3.235 0.068 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.641 2.864 0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 168 7.079 4.947 1.215 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.847 4.712 1.510 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.112 6.677 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 168 2.874 6.433 3.267 1.00 0.00 H new ATOM 0 HZ PHE A 168 5.013 7.424 3.978 1.00 0.00 H new ATOM 2484 N VAL A 169 6.600 2.854 -2.655 1.00 0.00 N ATOM 2485 CA VAL A 169 6.898 1.959 -3.736 1.00 0.00 C ATOM 2486 C VAL A 169 7.172 0.586 -3.171 1.00 0.00 C ATOM 2487 O VAL A 169 8.191 0.366 -2.504 1.00 0.00 O ATOM 2488 CB VAL A 169 8.146 2.497 -4.496 1.00 0.00 C ATOM 2489 CG1 VAL A 169 8.699 1.520 -5.510 1.00 0.00 C ATOM 2490 CG2 VAL A 169 7.819 3.805 -5.172 1.00 0.00 C ATOM 0 H VAL A 169 7.435 3.193 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 169 6.059 1.894 -4.428 1.00 0.00 H new ATOM 0 HB VAL A 169 8.923 2.645 -3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.567 1.959 -6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.995 0.600 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.934 1.296 -6.254 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.699 4.172 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 169 7.006 3.654 -5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.515 4.536 -4.423 1.00 0.00 H new ATOM 2500 N TYR A 170 6.250 -0.319 -3.389 1.00 0.00 N ATOM 2501 CA TYR A 170 6.392 -1.650 -2.877 1.00 0.00 C ATOM 2502 C TYR A 170 6.222 -2.684 -3.962 1.00 0.00 C ATOM 2503 O TYR A 170 5.383 -2.547 -4.866 1.00 0.00 O ATOM 2504 CB TYR A 170 5.411 -1.920 -1.747 1.00 0.00 C ATOM 2505 CG TYR A 170 5.617 -1.097 -0.494 1.00 0.00 C ATOM 2506 CD1 TYR A 170 4.593 -0.318 0.020 1.00 0.00 C ATOM 2507 CD2 TYR A 170 6.831 -1.105 0.175 1.00 0.00 C ATOM 2508 CE1 TYR A 170 4.768 0.422 1.162 1.00 0.00 C ATOM 2509 CE2 TYR A 170 7.013 -0.364 1.315 1.00 0.00 C ATOM 2510 CZ TYR A 170 5.979 0.397 1.805 1.00 0.00 C ATOM 2511 OH TYR A 170 6.161 1.131 2.942 1.00 0.00 O ATOM 0 H TYR A 170 5.394 -0.153 -3.919 1.00 0.00 H new ATOM 0 HA TYR A 170 7.405 -1.728 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 170 4.401 -1.741 -2.116 1.00 0.00 H new ATOM 0 HB3 TYR A 170 5.471 -2.975 -1.481 1.00 0.00 H new ATOM 0 HD1 TYR A 170 3.640 -0.293 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 170 7.645 -1.703 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 170 3.958 1.020 1.552 1.00 0.00 H new ATOM 0 HE2 TYR A 170 7.965 -0.379 1.825 1.00 0.00 H new ATOM 0 HH TYR A 170 6.454 0.542 3.668 1.00 0.00 H new ATOM 2521 N VAL A 171 7.007 -3.722 -3.864 1.00 0.00 N ATOM 2522 CA VAL A 171 6.980 -4.808 -4.809 1.00 0.00 C ATOM 2523 C VAL A 171 5.957 -5.859 -4.357 1.00 0.00 C ATOM 2524 O VAL A 171 6.246 -6.683 -3.505 1.00 0.00 O ATOM 2525 CB VAL A 171 8.398 -5.444 -4.979 1.00 0.00 C ATOM 2526 CG1 VAL A 171 8.394 -6.526 -6.038 1.00 0.00 C ATOM 2527 CG2 VAL A 171 9.438 -4.379 -5.316 1.00 0.00 C ATOM 0 H VAL A 171 7.692 -3.840 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 171 6.681 -4.418 -5.782 1.00 0.00 H new ATOM 0 HB VAL A 171 8.666 -5.902 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 171 9.395 -6.948 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.694 -7.312 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.090 -6.099 -6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 171 10.415 -4.848 -5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 171 9.163 -3.884 -6.247 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.479 -3.643 -4.513 1.00 0.00 H new ATOM 2537 N LYS A 172 4.774 -5.809 -4.954 1.00 0.00 N ATOM 2538 CA LYS A 172 3.626 -6.654 -4.577 1.00 0.00 C ATOM 2539 C LYS A 172 3.963 -8.134 -4.670 1.00 0.00 C ATOM 2540 O LYS A 172 3.783 -8.879 -3.719 1.00 0.00 O ATOM 2541 CB LYS A 172 2.423 -6.352 -5.486 1.00 0.00 C ATOM 2542 CG LYS A 172 1.106 -6.948 -4.982 1.00 0.00 C ATOM 2543 CD LYS A 172 -0.090 -6.524 -5.827 1.00 0.00 C ATOM 2544 CE LYS A 172 0.021 -7.015 -7.260 1.00 0.00 C ATOM 2545 NZ LYS A 172 -1.158 -6.642 -8.061 1.00 0.00 N ATOM 0 H LYS A 172 4.572 -5.174 -5.726 1.00 0.00 H new ATOM 0 HA LYS A 172 3.378 -6.422 -3.541 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.311 -5.272 -5.578 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.628 -6.738 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 172 1.180 -8.036 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 172 0.944 -6.640 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -1.005 -6.913 -5.381 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -0.170 -5.437 -5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.918 -6.598 -7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 172 0.135 -8.099 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -1.044 -6.995 -9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -2.011 -7.061 -7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.253 -5.606 -8.078 1.00 0.00 H new ATOM 2559 N SER A 173 4.499 -8.521 -5.798 1.00 0.00 N ATOM 2560 CA SER A 173 4.837 -9.898 -6.061 1.00 0.00 C ATOM 2561 C SER A 173 6.175 -10.306 -5.398 1.00 0.00 C ATOM 2562 O SER A 173 6.528 -11.490 -5.356 1.00 0.00 O ATOM 2563 CB SER A 173 4.891 -10.104 -7.574 1.00 0.00 C ATOM 2564 OG SER A 173 3.621 -9.859 -8.181 1.00 0.00 O ATOM 0 H SER A 173 4.715 -7.886 -6.566 1.00 0.00 H new ATOM 0 HA SER A 173 4.071 -10.539 -5.624 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.637 -9.437 -8.007 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.209 -11.123 -7.792 1.00 0.00 H new ATOM 0 HG SER A 173 3.677 -10.041 -9.142 1.00 0.00 H new ATOM 2570 N GLY A 174 6.880 -9.336 -4.832 1.00 0.00 N ATOM 2571 CA GLY A 174 8.177 -9.611 -4.273 1.00 0.00 C ATOM 2572 C GLY A 174 8.101 -9.871 -2.807 1.00 0.00 C ATOM 2573 O GLY A 174 8.926 -10.591 -2.253 1.00 0.00 O ATOM 0 H GLY A 174 6.573 -8.367 -4.753 1.00 0.00 H new ATOM 0 HA2 GLY A 174 8.613 -10.475 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 174 8.840 -8.766 -4.459 1.00 0.00 H new ATOM 2577 N TYR A 175 7.077 -9.348 -2.192 1.00 0.00 N ATOM 2578 CA TYR A 175 6.898 -9.478 -0.776 1.00 0.00 C ATOM 2579 C TYR A 175 5.964 -10.621 -0.492 1.00 0.00 C ATOM 2580 O TYR A 175 5.430 -11.242 -1.418 1.00 0.00 O ATOM 2581 CB TYR A 175 6.383 -8.178 -0.149 1.00 0.00 C ATOM 2582 CG TYR A 175 7.312 -6.993 -0.313 1.00 0.00 C ATOM 2583 CD1 TYR A 175 8.687 -7.110 -0.112 1.00 0.00 C ATOM 2584 CD2 TYR A 175 6.814 -5.757 -0.651 1.00 0.00 C ATOM 2585 CE1 TYR A 175 9.522 -6.020 -0.254 1.00 0.00 C ATOM 2586 CE2 TYR A 175 7.641 -4.673 -0.794 1.00 0.00 C ATOM 2587 CZ TYR A 175 8.985 -4.803 -0.596 1.00 0.00 C ATOM 2588 OH TYR A 175 9.793 -3.709 -0.754 1.00 0.00 O ATOM 0 H TYR A 175 6.342 -8.819 -2.661 1.00 0.00 H new ATOM 0 HA TYR A 175 7.867 -9.686 -0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.418 -7.932 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.211 -8.345 0.914 1.00 0.00 H new ATOM 0 HD1 TYR A 175 9.105 -8.068 0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.752 -5.638 -0.807 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.586 -6.123 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 175 7.227 -3.713 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 175 10.482 -3.905 -1.423 1.00 0.00 H new ATOM 2598 N LYS A 176 5.823 -10.965 0.748 1.00 0.00 N ATOM 2599 CA LYS A 176 4.995 -12.078 1.099 1.00 0.00 C ATOM 2600 C LYS A 176 3.747 -11.666 1.812 1.00 0.00 C ATOM 2601 O LYS A 176 3.778 -10.905 2.772 1.00 0.00 O ATOM 2602 CB LYS A 176 5.789 -13.167 1.824 1.00 0.00 C ATOM 2603 CG LYS A 176 6.733 -13.891 0.873 1.00 0.00 C ATOM 2604 CD LYS A 176 5.952 -14.772 -0.103 1.00 0.00 C ATOM 2605 CE LYS A 176 6.694 -14.977 -1.410 1.00 0.00 C ATOM 2606 NZ LYS A 176 6.710 -13.739 -2.257 1.00 0.00 N ATOM 0 H LYS A 176 6.269 -10.493 1.535 1.00 0.00 H new ATOM 0 HA LYS A 176 4.648 -12.529 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.361 -12.722 2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.101 -13.884 2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.326 -13.164 0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.432 -14.503 1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 176 5.759 -15.740 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.983 -14.316 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.719 -15.283 -1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.227 -15.789 -1.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.542 -13.756 -2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.845 -13.702 -2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.754 -12.900 -1.644 1.00 0.00 H new ATOM 2620 N VAL A 177 2.652 -12.145 1.298 1.00 0.00 N ATOM 2621 CA VAL A 177 1.347 -11.849 1.810 1.00 0.00 C ATOM 2622 C VAL A 177 1.021 -12.778 2.976 1.00 0.00 C ATOM 2623 O VAL A 177 0.808 -13.981 2.789 1.00 0.00 O ATOM 2624 CB VAL A 177 0.273 -12.013 0.687 1.00 0.00 C ATOM 2625 CG1 VAL A 177 -1.128 -11.732 1.198 1.00 0.00 C ATOM 2626 CG2 VAL A 177 0.591 -11.115 -0.503 1.00 0.00 C ATOM 0 H VAL A 177 2.642 -12.768 0.491 1.00 0.00 H new ATOM 0 HA VAL A 177 1.336 -10.817 2.160 1.00 0.00 H new ATOM 0 HB VAL A 177 0.305 -13.053 0.362 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.844 -11.857 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.368 -12.427 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -1.180 -10.710 1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.170 -11.247 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.604 -10.074 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.567 -11.381 -0.909 1.00 0.00 H new ATOM 2636 N VAL A 178 1.042 -12.244 4.155 1.00 0.00 N ATOM 2637 CA VAL A 178 0.664 -12.984 5.330 1.00 0.00 C ATOM 2638 C VAL A 178 -0.750 -12.607 5.661 1.00 0.00 C ATOM 2639 O VAL A 178 -1.089 -11.413 5.763 1.00 0.00 O ATOM 2640 CB VAL A 178 1.629 -12.720 6.531 1.00 0.00 C ATOM 2641 CG1 VAL A 178 1.108 -13.309 7.838 1.00 0.00 C ATOM 2642 CG2 VAL A 178 2.985 -13.320 6.240 1.00 0.00 C ATOM 0 H VAL A 178 1.322 -11.280 4.337 1.00 0.00 H new ATOM 0 HA VAL A 178 0.735 -14.054 5.133 1.00 0.00 H new ATOM 0 HB VAL A 178 1.699 -11.639 6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.815 -13.098 8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.143 -12.863 8.079 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.993 -14.388 7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.654 -13.133 7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.883 -14.395 6.090 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.398 -12.866 5.340 1.00 0.00 H new ATOM 2652 N LYS A 179 -1.584 -13.583 5.769 1.00 0.00 N ATOM 2653 CA LYS A 179 -2.945 -13.320 6.021 1.00 0.00 C ATOM 2654 C LYS A 179 -3.330 -13.680 7.423 1.00 0.00 C ATOM 2655 O LYS A 179 -3.238 -14.847 7.843 1.00 0.00 O ATOM 2656 CB LYS A 179 -3.872 -13.979 4.978 1.00 0.00 C ATOM 2657 CG LYS A 179 -3.770 -15.485 4.848 1.00 0.00 C ATOM 2658 CD LYS A 179 -4.762 -15.997 3.829 1.00 0.00 C ATOM 2659 CE LYS A 179 -4.722 -17.504 3.710 1.00 0.00 C ATOM 2660 NZ LYS A 179 -5.693 -18.000 2.720 1.00 0.00 N ATOM 0 H LYS A 179 -1.340 -14.570 5.685 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.081 -12.243 5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.902 -13.726 5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.662 -13.536 4.004 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.759 -15.763 4.551 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.958 -15.953 5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.767 -15.682 4.110 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.548 -15.550 2.858 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -3.718 -17.820 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.933 -17.951 4.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.636 -19.037 2.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.653 -17.720 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -5.477 -17.593 1.788 1.00 0.00 H new ATOM 2674 N PHE A 180 -3.657 -12.675 8.176 1.00 0.00 N ATOM 2675 CA PHE A 180 -4.262 -12.884 9.448 1.00 0.00 C ATOM 2676 C PHE A 180 -5.737 -13.036 9.192 1.00 0.00 C ATOM 2677 O PHE A 180 -6.355 -12.149 8.560 1.00 0.00 O ATOM 2678 CB PHE A 180 -3.994 -11.728 10.412 1.00 0.00 C ATOM 2679 CG PHE A 180 -2.545 -11.551 10.768 1.00 0.00 C ATOM 2680 CD1 PHE A 180 -1.888 -12.502 11.533 1.00 0.00 C ATOM 2681 CD2 PHE A 180 -1.848 -10.430 10.359 1.00 0.00 C ATOM 2682 CE1 PHE A 180 -0.562 -12.341 11.877 1.00 0.00 C ATOM 2683 CE2 PHE A 180 -0.521 -10.265 10.701 1.00 0.00 C ATOM 2684 CZ PHE A 180 0.123 -11.221 11.461 1.00 0.00 C ATOM 0 H PHE A 180 -3.512 -11.697 7.926 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.842 -13.769 9.926 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.363 -10.804 9.967 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -4.565 -11.891 11.326 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -2.421 -13.381 11.864 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -2.346 -9.677 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -0.062 -13.092 12.471 1.00 0.00 H new ATOM 0 HE2 PHE A 180 0.015 -9.386 10.373 1.00 0.00 H new ATOM 0 HZ PHE A 180 1.161 -11.091 11.729 1.00 0.00 H new