USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 933 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 34 THR OG1 : rot 170:sc= 0.0123 USER MOD Set 1.2: A 70 SER OG : rot 117:sc= 0.309 USER MOD Set 2.1: A 5 ASN : amide:sc= -0.973 K(o=-0.97,f=-9.3!) USER MOD Set 2.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= -3.56! (180deg=-7.17!) USER MOD Single : A 7 SER OG : rot -65:sc= 1.19 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot -73:sc= -0.662 USER MOD Single : A 15 SER OG : rot -62:sc= 1.08 USER MOD Single : A 18 SER OG : rot 66:sc= 0.0114 USER MOD Single : A 21 SER OG : rot 180:sc= 0.111 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -4.16! USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.00926 USER MOD Single : A 37 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.12) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -65:sc= 0.501 USER MOD Single : A 45 SER OG : rot 130:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.471 X(o=-0.47,f=-0.079) USER MOD Single : A 57 LYS NZ :NH3+ -159:sc= -0.0345 (180deg=-0.836) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -8.08! C(o=-8.1!,f=-7!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 GLN : amide:sc= -0.24 K(o=-0.24,f=-3.3!) USER MOD Single : A 73 SER OG : rot 93:sc= 0.107 USER MOD Single : A 75 THR OG1 : rot 140:sc= -0.311 USER MOD Single : A 77 GLN : amide:sc= -10.2! C(o=-10!,f=-12!) USER MOD Single : A 84 GLN : amide:sc=-0.000623 K(o=-0.00062,f=-2.5!) USER MOD Single : A 88 THR OG1 : rot -140:sc= -2.12! USER MOD Single : A 90 MET CE :methyl -164:sc= -17! (180deg=-18.8!) USER MOD Single : A 91 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.014) USER MOD Single : A 94 THR OG1 : rot -160:sc= -1.62! USER MOD Single : A 100 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.53) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0.168 USER MOD Single : A 120 GLN : amide:sc= -0.169 K(o=-0.17,f=-2.1!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0559 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.116 -54.690 -52.931 1.00 0.00 N ATOM 2 CA MET A 1 6.796 -53.660 -52.099 1.00 0.00 C ATOM 3 C MET A 1 6.381 -52.265 -52.575 1.00 0.00 C ATOM 4 O MET A 1 5.900 -51.466 -51.795 1.00 0.00 O ATOM 5 CB MET A 1 8.314 -53.814 -52.221 1.00 0.00 C ATOM 6 CG MET A 1 8.889 -54.275 -50.881 1.00 0.00 C ATOM 7 SD MET A 1 10.302 -53.235 -50.443 1.00 0.00 S ATOM 8 CE MET A 1 10.640 -53.978 -48.828 1.00 0.00 C ATOM 0 H1 MET A 1 5.692 -55.411 -52.313 1.00 0.00 H new ATOM 0 H2 MET A 1 5.371 -54.240 -53.500 1.00 0.00 H new ATOM 0 H3 MET A 1 6.810 -55.140 -53.562 1.00 0.00 H new ATOM 0 HA MET A 1 6.506 -53.790 -51.056 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.555 -54.537 -53.000 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.764 -52.866 -52.515 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.125 -54.215 -50.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.198 -55.318 -50.945 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.493 -53.478 -48.369 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.766 -53.867 -48.186 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.865 -55.037 -48.955 1.00 0.00 H new ATOM 18 N PRO A 2 6.572 -52.014 -53.847 1.00 0.00 N ATOM 19 CA PRO A 2 6.220 -50.720 -54.458 1.00 0.00 C ATOM 20 C PRO A 2 4.711 -50.651 -54.716 1.00 0.00 C ATOM 21 O PRO A 2 4.168 -51.418 -55.485 1.00 0.00 O ATOM 22 CB PRO A 2 6.995 -50.725 -55.778 1.00 0.00 C ATOM 23 CG PRO A 2 7.272 -52.209 -56.115 1.00 0.00 C ATOM 24 CD PRO A 2 7.157 -52.989 -54.792 1.00 0.00 C ATOM 0 HA PRO A 2 6.465 -49.865 -53.828 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.417 -50.248 -56.570 1.00 0.00 H new ATOM 0 HB3 PRO A 2 7.927 -50.168 -55.684 1.00 0.00 H new ATOM 0 HG2 PRO A 2 6.555 -52.580 -56.847 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.264 -52.329 -56.551 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.522 -53.868 -54.902 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.131 -53.340 -54.450 1.00 0.00 H new ATOM 32 N ASP A 3 4.030 -49.738 -54.080 1.00 0.00 N ATOM 33 CA ASP A 3 2.560 -49.624 -54.295 1.00 0.00 C ATOM 34 C ASP A 3 2.235 -48.259 -54.903 1.00 0.00 C ATOM 35 O ASP A 3 1.108 -47.981 -55.261 1.00 0.00 O ATOM 36 CB ASP A 3 1.831 -49.771 -52.957 1.00 0.00 C ATOM 37 CG ASP A 3 0.518 -50.526 -53.173 1.00 0.00 C ATOM 38 OD1 ASP A 3 0.577 -51.683 -53.556 1.00 0.00 O ATOM 39 OD2 ASP A 3 -0.526 -49.933 -52.954 1.00 0.00 O ATOM 0 H ASP A 3 4.427 -49.067 -53.422 1.00 0.00 H new ATOM 0 HA ASP A 3 2.234 -50.412 -54.974 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.459 -50.307 -52.245 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.632 -48.788 -52.529 1.00 0.00 H new ATOM 44 N LEU A 4 3.213 -47.403 -55.021 1.00 0.00 N ATOM 45 CA LEU A 4 2.954 -46.058 -55.605 1.00 0.00 C ATOM 46 C LEU A 4 4.281 -45.419 -56.019 1.00 0.00 C ATOM 47 O LEU A 4 5.281 -46.091 -56.175 1.00 0.00 O ATOM 48 CB LEU A 4 2.267 -45.176 -54.561 1.00 0.00 C ATOM 49 CG LEU A 4 1.125 -44.400 -55.219 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.088 -45.317 -55.384 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.748 -43.208 -54.334 1.00 0.00 C ATOM 0 H LEU A 4 4.178 -47.577 -54.739 1.00 0.00 H new ATOM 0 HA LEU A 4 2.310 -46.157 -56.479 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.882 -45.791 -53.747 1.00 0.00 H new ATOM 0 HB3 LEU A 4 2.987 -44.484 -54.124 1.00 0.00 H new ATOM 0 HG LEU A 4 1.443 -44.042 -56.198 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -0.901 -44.763 -55.853 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.181 -46.167 -56.011 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.409 -45.675 -54.406 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.066 -42.652 -54.800 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.429 -43.568 -53.356 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.613 -42.555 -54.216 1.00 0.00 H new ATOM 63 N ASN A 5 4.299 -44.128 -56.198 1.00 0.00 N ATOM 64 CA ASN A 5 5.563 -43.449 -56.599 1.00 0.00 C ATOM 65 C ASN A 5 6.711 -43.943 -55.716 1.00 0.00 C ATOM 66 O ASN A 5 7.858 -43.943 -56.114 1.00 0.00 O ATOM 67 CB ASN A 5 5.404 -41.937 -56.430 1.00 0.00 C ATOM 68 CG ASN A 5 4.568 -41.648 -55.183 1.00 0.00 C ATOM 69 OD1 ASN A 5 4.610 -42.391 -54.223 1.00 0.00 O ATOM 70 ND2 ASN A 5 3.802 -40.592 -55.157 1.00 0.00 N ATOM 0 H ASN A 5 3.493 -43.513 -56.084 1.00 0.00 H new ATOM 0 HA ASN A 5 5.783 -43.678 -57.642 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.383 -41.465 -56.342 1.00 0.00 H new ATOM 0 HB3 ASN A 5 4.923 -41.511 -57.310 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.239 -40.391 -54.331 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.766 -39.968 -55.963 1.00 0.00 H new ATOM 77 N SER A 6 6.410 -44.363 -54.518 1.00 0.00 N ATOM 78 CA SER A 6 7.484 -44.856 -53.609 1.00 0.00 C ATOM 79 C SER A 6 6.856 -45.421 -52.332 1.00 0.00 C ATOM 80 O SER A 6 5.651 -45.531 -52.217 1.00 0.00 O ATOM 81 CB SER A 6 8.417 -43.699 -53.249 1.00 0.00 C ATOM 82 OG SER A 6 7.649 -42.518 -53.064 1.00 0.00 O ATOM 0 H SER A 6 5.467 -44.386 -54.129 1.00 0.00 H new ATOM 0 HA SER A 6 8.052 -45.640 -54.111 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.971 -43.933 -52.340 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.151 -43.549 -54.040 1.00 0.00 H new ATOM 0 HG SER A 6 8.243 -41.774 -52.832 1.00 0.00 H new ATOM 88 N SER A 7 7.664 -45.780 -51.372 1.00 0.00 N ATOM 89 CA SER A 7 7.114 -46.336 -50.103 1.00 0.00 C ATOM 90 C SER A 7 8.256 -46.566 -49.111 1.00 0.00 C ATOM 91 O SER A 7 8.235 -47.496 -48.328 1.00 0.00 O ATOM 92 CB SER A 7 6.414 -47.664 -50.391 1.00 0.00 C ATOM 93 OG SER A 7 6.023 -48.266 -49.163 1.00 0.00 O ATOM 0 H SER A 7 8.681 -45.712 -51.411 1.00 0.00 H new ATOM 0 HA SER A 7 6.398 -45.633 -49.677 1.00 0.00 H new ATOM 0 HB2 SER A 7 5.541 -47.499 -51.022 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.082 -48.329 -50.939 1.00 0.00 H new ATOM 0 HG SER A 7 6.821 -48.498 -48.644 1.00 0.00 H new ATOM 99 N THR A 8 9.253 -45.725 -49.137 1.00 0.00 N ATOM 100 CA THR A 8 10.395 -45.892 -48.195 1.00 0.00 C ATOM 101 C THR A 8 10.706 -44.548 -47.534 1.00 0.00 C ATOM 102 O THR A 8 10.716 -43.518 -48.179 1.00 0.00 O ATOM 103 CB THR A 8 11.626 -46.379 -48.965 1.00 0.00 C ATOM 104 OG1 THR A 8 11.208 -47.148 -50.085 1.00 0.00 O ATOM 105 CG2 THR A 8 12.497 -47.240 -48.049 1.00 0.00 C ATOM 0 H THR A 8 9.326 -44.929 -49.770 1.00 0.00 H new ATOM 0 HA THR A 8 10.133 -46.624 -47.430 1.00 0.00 H new ATOM 0 HB THR A 8 12.203 -45.520 -49.308 1.00 0.00 H new ATOM 0 HG1 THR A 8 11.994 -47.459 -50.580 1.00 0.00 H new ATOM 0 HG21 THR A 8 13.372 -47.586 -48.599 1.00 0.00 H new ATOM 0 HG22 THR A 8 12.817 -46.649 -47.191 1.00 0.00 H new ATOM 0 HG23 THR A 8 11.923 -48.100 -47.704 1.00 0.00 H new ATOM 113 N ASP A 9 10.957 -44.547 -46.253 1.00 0.00 N ATOM 114 CA ASP A 9 11.265 -43.266 -45.556 1.00 0.00 C ATOM 115 C ASP A 9 11.923 -43.561 -44.207 1.00 0.00 C ATOM 116 O ASP A 9 12.582 -44.567 -44.033 1.00 0.00 O ATOM 117 CB ASP A 9 9.971 -42.482 -45.330 1.00 0.00 C ATOM 118 CG ASP A 9 9.094 -43.226 -44.322 1.00 0.00 C ATOM 119 OD1 ASP A 9 9.072 -44.444 -44.369 1.00 0.00 O ATOM 120 OD2 ASP A 9 8.459 -42.563 -43.517 1.00 0.00 O ATOM 0 H ASP A 9 10.962 -45.377 -45.660 1.00 0.00 H new ATOM 0 HA ASP A 9 11.945 -42.676 -46.170 1.00 0.00 H new ATOM 0 HB2 ASP A 9 10.199 -41.482 -44.962 1.00 0.00 H new ATOM 0 HB3 ASP A 9 9.437 -42.361 -46.273 1.00 0.00 H new ATOM 125 N SER A 10 11.751 -42.690 -43.251 1.00 0.00 N ATOM 126 CA SER A 10 12.369 -42.922 -41.914 1.00 0.00 C ATOM 127 C SER A 10 11.562 -43.977 -41.156 1.00 0.00 C ATOM 128 O SER A 10 10.702 -44.632 -41.712 1.00 0.00 O ATOM 129 CB SER A 10 12.374 -41.615 -41.118 1.00 0.00 C ATOM 130 OG SER A 10 12.787 -40.551 -41.966 1.00 0.00 O ATOM 0 H SER A 10 11.210 -41.829 -43.337 1.00 0.00 H new ATOM 0 HA SER A 10 13.393 -43.271 -42.044 1.00 0.00 H new ATOM 0 HB2 SER A 10 11.379 -41.414 -40.721 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.047 -41.698 -40.265 1.00 0.00 H new ATOM 0 HG SER A 10 12.790 -39.712 -41.460 1.00 0.00 H new ATOM 136 N ALA A 11 11.835 -44.152 -39.892 1.00 0.00 N ATOM 137 CA ALA A 11 11.085 -45.168 -39.103 1.00 0.00 C ATOM 138 C ALA A 11 9.583 -44.991 -39.336 1.00 0.00 C ATOM 139 O ALA A 11 8.918 -45.869 -39.850 1.00 0.00 O ATOM 140 CB ALA A 11 11.395 -44.993 -37.616 1.00 0.00 C ATOM 0 H ALA A 11 12.545 -43.635 -39.372 1.00 0.00 H new ATOM 0 HA ALA A 11 11.386 -46.166 -39.421 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.845 -45.737 -37.040 1.00 0.00 H new ATOM 0 HB2 ALA A 11 12.464 -45.122 -37.450 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.096 -43.994 -37.297 1.00 0.00 H new ATOM 146 N ALA A 12 9.042 -43.864 -38.963 1.00 0.00 N ATOM 147 CA ALA A 12 7.584 -43.638 -39.164 1.00 0.00 C ATOM 148 C ALA A 12 7.306 -42.135 -39.250 1.00 0.00 C ATOM 149 O ALA A 12 6.199 -41.686 -39.031 1.00 0.00 O ATOM 150 CB ALA A 12 6.810 -44.235 -37.987 1.00 0.00 C ATOM 0 H ALA A 12 9.546 -43.091 -38.528 1.00 0.00 H new ATOM 0 HA ALA A 12 7.266 -44.118 -40.089 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.742 -44.070 -38.133 1.00 0.00 H new ATOM 0 HB2 ALA A 12 7.007 -45.305 -37.927 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.128 -43.755 -37.061 1.00 0.00 H new ATOM 156 N SER A 13 8.302 -41.355 -39.567 1.00 0.00 N ATOM 157 CA SER A 13 8.091 -39.882 -39.666 1.00 0.00 C ATOM 158 C SER A 13 7.487 -39.368 -38.359 1.00 0.00 C ATOM 159 O SER A 13 6.294 -39.162 -38.253 1.00 0.00 O ATOM 160 CB SER A 13 7.137 -39.581 -40.822 1.00 0.00 C ATOM 161 OG SER A 13 6.869 -40.781 -41.535 1.00 0.00 O ATOM 0 H SER A 13 9.252 -41.672 -39.762 1.00 0.00 H new ATOM 0 HA SER A 13 9.046 -39.388 -39.846 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.208 -39.156 -40.441 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.577 -38.839 -41.488 1.00 0.00 H new ATOM 0 HG SER A 13 7.658 -41.034 -42.059 1.00 0.00 H new ATOM 167 N ALA A 14 8.301 -39.159 -37.360 1.00 0.00 N ATOM 168 CA ALA A 14 7.772 -38.660 -36.059 1.00 0.00 C ATOM 169 C ALA A 14 8.934 -38.171 -35.190 1.00 0.00 C ATOM 170 O ALA A 14 9.176 -38.684 -34.116 1.00 0.00 O ATOM 171 CB ALA A 14 7.041 -39.794 -35.339 1.00 0.00 C ATOM 0 H ALA A 14 9.309 -39.312 -37.389 1.00 0.00 H new ATOM 0 HA ALA A 14 7.081 -37.837 -36.239 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.654 -39.431 -34.387 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.215 -40.144 -35.957 1.00 0.00 H new ATOM 0 HB3 ALA A 14 7.733 -40.616 -35.159 1.00 0.00 H new ATOM 177 N SER A 15 9.654 -37.183 -35.646 1.00 0.00 N ATOM 178 CA SER A 15 10.797 -36.663 -34.845 1.00 0.00 C ATOM 179 C SER A 15 10.285 -35.631 -33.838 1.00 0.00 C ATOM 180 O SER A 15 10.764 -34.516 -33.782 1.00 0.00 O ATOM 181 CB SER A 15 11.816 -36.006 -35.776 1.00 0.00 C ATOM 182 OG SER A 15 12.822 -35.371 -34.999 1.00 0.00 O ATOM 0 H SER A 15 9.500 -36.714 -36.538 1.00 0.00 H new ATOM 0 HA SER A 15 11.272 -37.487 -34.312 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.264 -36.754 -36.430 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.322 -35.277 -36.418 1.00 0.00 H new ATOM 0 HG SER A 15 12.417 -34.665 -34.453 1.00 0.00 H new ATOM 188 N ALA A 16 9.317 -35.994 -33.040 1.00 0.00 N ATOM 189 CA ALA A 16 8.779 -35.030 -32.038 1.00 0.00 C ATOM 190 C ALA A 16 7.699 -35.714 -31.197 1.00 0.00 C ATOM 191 O ALA A 16 7.734 -35.686 -29.983 1.00 0.00 O ATOM 192 CB ALA A 16 8.173 -33.826 -32.763 1.00 0.00 C ATOM 0 H ALA A 16 8.877 -36.914 -33.039 1.00 0.00 H new ATOM 0 HA ALA A 16 9.587 -34.695 -31.388 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.779 -33.121 -32.031 1.00 0.00 H new ATOM 0 HB2 ALA A 16 8.942 -33.337 -33.361 1.00 0.00 H new ATOM 0 HB3 ALA A 16 7.366 -34.162 -33.414 1.00 0.00 H new ATOM 198 N ALA A 17 6.737 -36.326 -31.831 1.00 0.00 N ATOM 199 CA ALA A 17 5.656 -37.009 -31.066 1.00 0.00 C ATOM 200 C ALA A 17 4.798 -35.964 -30.352 1.00 0.00 C ATOM 201 O ALA A 17 3.607 -35.870 -30.573 1.00 0.00 O ATOM 202 CB ALA A 17 6.278 -37.949 -30.032 1.00 0.00 C ATOM 0 H ALA A 17 6.653 -36.383 -32.846 1.00 0.00 H new ATOM 0 HA ALA A 17 5.034 -37.584 -31.752 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.487 -38.449 -29.472 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.890 -38.695 -30.540 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.901 -37.375 -29.346 1.00 0.00 H new ATOM 208 N SER A 18 5.391 -35.178 -29.497 1.00 0.00 N ATOM 209 CA SER A 18 4.607 -34.140 -28.772 1.00 0.00 C ATOM 210 C SER A 18 5.533 -33.365 -27.832 1.00 0.00 C ATOM 211 O SER A 18 5.584 -33.620 -26.646 1.00 0.00 O ATOM 212 CB SER A 18 3.500 -34.812 -27.958 1.00 0.00 C ATOM 213 OG SER A 18 2.238 -34.326 -28.396 1.00 0.00 O ATOM 0 H SER A 18 6.385 -35.210 -29.269 1.00 0.00 H new ATOM 0 HA SER A 18 4.162 -33.453 -29.492 1.00 0.00 H new ATOM 0 HB2 SER A 18 3.549 -35.894 -28.079 1.00 0.00 H new ATOM 0 HB3 SER A 18 3.635 -34.604 -26.897 1.00 0.00 H new ATOM 0 HG SER A 18 2.079 -34.614 -29.319 1.00 0.00 H new ATOM 219 N ASP A 19 6.269 -32.421 -28.354 1.00 0.00 N ATOM 220 CA ASP A 19 7.193 -31.632 -27.493 1.00 0.00 C ATOM 221 C ASP A 19 6.702 -30.185 -27.405 1.00 0.00 C ATOM 222 O ASP A 19 5.910 -29.737 -28.209 1.00 0.00 O ATOM 223 CB ASP A 19 8.599 -31.657 -28.097 1.00 0.00 C ATOM 224 CG ASP A 19 9.492 -32.586 -27.273 1.00 0.00 C ATOM 225 OD1 ASP A 19 9.487 -33.775 -27.546 1.00 0.00 O ATOM 226 OD2 ASP A 19 10.166 -32.094 -26.384 1.00 0.00 O ATOM 0 H ASP A 19 6.269 -32.163 -29.341 1.00 0.00 H new ATOM 0 HA ASP A 19 7.218 -32.068 -26.494 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.556 -31.999 -29.131 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.018 -30.651 -28.111 1.00 0.00 H new ATOM 231 N VAL A 20 7.168 -29.450 -26.432 1.00 0.00 N ATOM 232 CA VAL A 20 6.729 -28.032 -26.291 1.00 0.00 C ATOM 233 C VAL A 20 5.240 -27.990 -25.953 1.00 0.00 C ATOM 234 O VAL A 20 4.535 -27.068 -26.313 1.00 0.00 O ATOM 235 CB VAL A 20 6.969 -27.288 -27.603 1.00 0.00 C ATOM 236 CG1 VAL A 20 6.824 -25.782 -27.370 1.00 0.00 C ATOM 237 CG2 VAL A 20 8.379 -27.591 -28.115 1.00 0.00 C ATOM 0 H VAL A 20 7.834 -29.770 -25.729 1.00 0.00 H new ATOM 0 HA VAL A 20 7.299 -27.557 -25.493 1.00 0.00 H new ATOM 0 HB VAL A 20 6.238 -27.614 -28.342 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.995 -25.251 -28.306 1.00 0.00 H new ATOM 0 HG12 VAL A 20 5.819 -25.565 -27.008 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.554 -25.456 -26.629 1.00 0.00 H new ATOM 0 HG21 VAL A 20 8.548 -27.059 -29.051 1.00 0.00 H new ATOM 0 HG22 VAL A 20 9.112 -27.267 -27.376 1.00 0.00 H new ATOM 0 HG23 VAL A 20 8.483 -28.663 -28.283 1.00 0.00 H new ATOM 247 N SER A 21 4.758 -28.983 -25.265 1.00 0.00 N ATOM 248 CA SER A 21 3.315 -29.006 -24.901 1.00 0.00 C ATOM 249 C SER A 21 3.076 -28.078 -23.708 1.00 0.00 C ATOM 250 O SER A 21 3.653 -28.250 -22.654 1.00 0.00 O ATOM 251 CB SER A 21 2.906 -30.431 -24.528 1.00 0.00 C ATOM 252 OG SER A 21 4.047 -31.139 -24.060 1.00 0.00 O ATOM 0 H SER A 21 5.301 -29.782 -24.938 1.00 0.00 H new ATOM 0 HA SER A 21 2.720 -28.668 -25.750 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.135 -30.411 -23.758 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.479 -30.938 -25.393 1.00 0.00 H new ATOM 0 HG SER A 21 3.788 -32.053 -23.818 1.00 0.00 H new ATOM 258 N VAL A 22 2.229 -27.096 -23.870 1.00 0.00 N ATOM 259 CA VAL A 22 1.942 -26.149 -22.753 1.00 0.00 C ATOM 260 C VAL A 22 3.237 -25.819 -22.004 1.00 0.00 C ATOM 261 O VAL A 22 3.486 -26.319 -20.925 1.00 0.00 O ATOM 262 CB VAL A 22 0.933 -26.780 -21.789 1.00 0.00 C ATOM 263 CG1 VAL A 22 1.379 -28.197 -21.421 1.00 0.00 C ATOM 264 CG2 VAL A 22 0.847 -25.932 -20.519 1.00 0.00 C ATOM 0 H VAL A 22 1.720 -26.908 -24.734 1.00 0.00 H new ATOM 0 HA VAL A 22 1.523 -25.230 -23.162 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.044 -26.824 -22.271 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.656 -28.639 -20.735 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.442 -28.805 -22.324 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.357 -28.158 -20.942 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.129 -26.379 -19.831 1.00 0.00 H new ATOM 0 HG22 VAL A 22 1.827 -25.888 -20.044 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.523 -24.923 -20.776 1.00 0.00 H new ATOM 274 N GLU A 23 4.060 -24.977 -22.568 1.00 0.00 N ATOM 275 CA GLU A 23 5.336 -24.611 -21.888 1.00 0.00 C ATOM 276 C GLU A 23 5.108 -23.385 -21.002 1.00 0.00 C ATOM 277 O GLU A 23 5.184 -22.259 -21.452 1.00 0.00 O ATOM 278 CB GLU A 23 6.399 -24.283 -22.939 1.00 0.00 C ATOM 279 CG GLU A 23 7.645 -25.135 -22.688 1.00 0.00 C ATOM 280 CD GLU A 23 7.335 -26.597 -23.010 1.00 0.00 C ATOM 281 OE1 GLU A 23 6.330 -26.839 -23.657 1.00 0.00 O ATOM 282 OE2 GLU A 23 8.108 -27.449 -22.604 1.00 0.00 O ATOM 0 H GLU A 23 3.904 -24.527 -23.470 1.00 0.00 H new ATOM 0 HA GLU A 23 5.673 -25.448 -21.276 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.009 -24.476 -23.938 1.00 0.00 H new ATOM 0 HB3 GLU A 23 6.655 -23.224 -22.895 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.471 -24.782 -23.306 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.961 -25.039 -21.649 1.00 0.00 H new ATOM 289 N SER A 24 4.828 -23.593 -19.744 1.00 0.00 N ATOM 290 CA SER A 24 4.597 -22.439 -18.831 1.00 0.00 C ATOM 291 C SER A 24 3.209 -21.852 -19.092 1.00 0.00 C ATOM 292 O SER A 24 2.506 -22.267 -19.991 1.00 0.00 O ATOM 293 CB SER A 24 5.657 -21.367 -19.085 1.00 0.00 C ATOM 294 OG SER A 24 6.138 -20.879 -17.840 1.00 0.00 O ATOM 0 H SER A 24 4.749 -24.513 -19.310 1.00 0.00 H new ATOM 0 HA SER A 24 4.661 -22.777 -17.797 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.479 -21.783 -19.668 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.233 -20.551 -19.669 1.00 0.00 H new ATOM 0 HG SER A 24 6.819 -20.193 -17.999 1.00 0.00 H new ATOM 300 N THR A 25 2.811 -20.887 -18.309 1.00 0.00 N ATOM 301 CA THR A 25 1.471 -20.267 -18.507 1.00 0.00 C ATOM 302 C THR A 25 1.500 -18.827 -17.996 1.00 0.00 C ATOM 303 O THR A 25 2.238 -18.496 -17.090 1.00 0.00 O ATOM 304 CB THR A 25 0.419 -21.065 -17.732 1.00 0.00 C ATOM 305 OG1 THR A 25 0.814 -21.169 -16.372 1.00 0.00 O ATOM 306 CG2 THR A 25 0.287 -22.464 -18.338 1.00 0.00 C ATOM 0 H THR A 25 3.357 -20.501 -17.539 1.00 0.00 H new ATOM 0 HA THR A 25 1.219 -20.272 -19.567 1.00 0.00 H new ATOM 0 HB THR A 25 -0.542 -20.555 -17.793 1.00 0.00 H new ATOM 0 HG1 THR A 25 0.141 -21.678 -15.874 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.462 -23.031 -17.785 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.017 -22.381 -19.381 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.247 -22.978 -18.280 1.00 0.00 H new ATOM 314 N ALA A 26 0.703 -17.967 -18.567 1.00 0.00 N ATOM 315 CA ALA A 26 0.691 -16.549 -18.109 1.00 0.00 C ATOM 316 C ALA A 26 -0.730 -16.158 -17.699 1.00 0.00 C ATOM 317 O ALA A 26 -1.676 -16.847 -18.008 1.00 0.00 O ATOM 318 CB ALA A 26 1.161 -15.641 -19.248 1.00 0.00 C ATOM 0 H ALA A 26 0.061 -18.184 -19.329 1.00 0.00 H new ATOM 0 HA ALA A 26 1.360 -16.437 -17.255 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.152 -14.604 -18.914 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.173 -15.919 -19.541 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.492 -15.752 -20.102 1.00 0.00 H new ATOM 324 N GLU A 27 -0.864 -15.054 -17.004 1.00 0.00 N ATOM 325 CA GLU A 27 -2.205 -14.566 -16.544 1.00 0.00 C ATOM 326 C GLU A 27 -2.031 -13.772 -15.250 1.00 0.00 C ATOM 327 O GLU A 27 -1.860 -14.332 -14.185 1.00 0.00 O ATOM 328 CB GLU A 27 -3.162 -15.735 -16.286 1.00 0.00 C ATOM 329 CG GLU A 27 -3.989 -16.012 -17.545 1.00 0.00 C ATOM 330 CD GLU A 27 -4.284 -17.509 -17.646 1.00 0.00 C ATOM 331 OE1 GLU A 27 -4.395 -18.143 -16.609 1.00 0.00 O ATOM 332 OE2 GLU A 27 -4.396 -17.997 -18.759 1.00 0.00 O ATOM 0 H GLU A 27 -0.084 -14.457 -16.730 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.629 -13.937 -17.327 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.598 -16.625 -16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -3.821 -15.500 -15.450 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -4.922 -15.449 -17.511 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.447 -15.677 -18.429 1.00 0.00 H new ATOM 339 N ALA A 28 -2.072 -12.471 -15.332 1.00 0.00 N ATOM 340 CA ALA A 28 -1.907 -11.646 -14.102 1.00 0.00 C ATOM 341 C ALA A 28 -2.060 -10.164 -14.451 1.00 0.00 C ATOM 342 O ALA A 28 -1.673 -9.722 -15.515 1.00 0.00 O ATOM 343 CB ALA A 28 -0.516 -11.887 -13.513 1.00 0.00 C ATOM 0 H ALA A 28 -2.212 -11.945 -16.194 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.668 -11.926 -13.374 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.393 -11.285 -12.613 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.405 -12.942 -13.262 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.242 -11.607 -14.244 1.00 0.00 H new ATOM 349 N THR A 29 -2.616 -9.390 -13.559 1.00 0.00 N ATOM 350 CA THR A 29 -2.789 -7.935 -13.834 1.00 0.00 C ATOM 351 C THR A 29 -1.920 -7.136 -12.858 1.00 0.00 C ATOM 352 O THR A 29 -1.721 -7.530 -11.728 1.00 0.00 O ATOM 353 CB THR A 29 -4.258 -7.546 -13.647 1.00 0.00 C ATOM 354 OG1 THR A 29 -4.654 -7.830 -12.313 1.00 0.00 O ATOM 355 CG2 THR A 29 -5.130 -8.344 -14.618 1.00 0.00 C ATOM 0 H THR A 29 -2.958 -9.703 -12.651 1.00 0.00 H new ATOM 0 HA THR A 29 -2.489 -7.717 -14.859 1.00 0.00 H new ATOM 0 HB THR A 29 -4.379 -6.481 -13.846 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.594 -7.580 -12.190 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.175 -8.065 -14.482 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.826 -8.127 -15.642 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.011 -9.410 -14.422 1.00 0.00 H new ATOM 363 N VAL A 30 -1.395 -6.019 -13.286 1.00 0.00 N ATOM 364 CA VAL A 30 -0.536 -5.209 -12.376 1.00 0.00 C ATOM 365 C VAL A 30 -1.172 -3.837 -12.144 1.00 0.00 C ATOM 366 O VAL A 30 -1.865 -3.304 -12.989 1.00 0.00 O ATOM 367 CB VAL A 30 0.852 -5.024 -13.007 1.00 0.00 C ATOM 368 CG1 VAL A 30 1.573 -3.832 -12.363 1.00 0.00 C ATOM 369 CG2 VAL A 30 1.684 -6.288 -12.789 1.00 0.00 C ATOM 0 H VAL A 30 -1.523 -5.634 -14.222 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.439 -5.728 -11.423 1.00 0.00 H new ATOM 0 HB VAL A 30 0.731 -4.837 -14.074 1.00 0.00 H new ATOM 0 HG11 VAL A 30 2.556 -3.712 -12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.988 -2.926 -12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.689 -4.011 -11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.669 -6.157 -13.237 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.793 -6.472 -11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.184 -7.137 -13.254 1.00 0.00 H new ATOM 379 N CYS A 31 -0.913 -3.257 -11.008 1.00 0.00 N ATOM 380 CA CYS A 31 -1.466 -1.906 -10.705 1.00 0.00 C ATOM 381 C CYS A 31 -0.411 -1.108 -9.935 1.00 0.00 C ATOM 382 O CYS A 31 -0.359 -1.134 -8.721 1.00 0.00 O ATOM 383 CB CYS A 31 -2.738 -2.034 -9.863 1.00 0.00 C ATOM 384 SG CYS A 31 -3.745 -3.398 -10.494 1.00 0.00 S ATOM 0 H CYS A 31 -0.338 -3.662 -10.270 1.00 0.00 H new ATOM 0 HA CYS A 31 -1.717 -1.394 -11.634 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -2.479 -2.212 -8.819 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -3.305 -1.103 -9.897 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.824 -3.508 -9.778 1.00 0.00 H new ATOM 390 N THR A 32 0.441 -0.414 -10.638 1.00 0.00 N ATOM 391 CA THR A 32 1.510 0.377 -9.965 1.00 0.00 C ATOM 392 C THR A 32 0.893 1.561 -9.214 1.00 0.00 C ATOM 393 O THR A 32 0.096 2.305 -9.751 1.00 0.00 O ATOM 394 CB THR A 32 2.495 0.885 -11.020 1.00 0.00 C ATOM 395 OG1 THR A 32 2.630 -0.090 -12.045 1.00 0.00 O ATOM 396 CG2 THR A 32 3.857 1.135 -10.372 1.00 0.00 C ATOM 0 H THR A 32 0.443 -0.361 -11.657 1.00 0.00 H new ATOM 0 HA THR A 32 2.034 -0.255 -9.248 1.00 0.00 H new ATOM 0 HB THR A 32 2.122 1.816 -11.447 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.259 0.233 -12.723 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.557 1.497 -11.125 1.00 0.00 H new ATOM 0 HG22 THR A 32 3.754 1.881 -9.584 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.232 0.205 -9.944 1.00 0.00 H new ATOM 404 N VAL A 33 1.247 1.730 -7.967 1.00 0.00 N ATOM 405 CA VAL A 33 0.676 2.848 -7.165 1.00 0.00 C ATOM 406 C VAL A 33 1.755 3.461 -6.262 1.00 0.00 C ATOM 407 O VAL A 33 2.708 2.809 -5.889 1.00 0.00 O ATOM 408 CB VAL A 33 -0.454 2.316 -6.274 1.00 0.00 C ATOM 409 CG1 VAL A 33 -1.794 2.826 -6.796 1.00 0.00 C ATOM 410 CG2 VAL A 33 -0.464 0.780 -6.268 1.00 0.00 C ATOM 0 H VAL A 33 1.911 1.137 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 33 0.296 3.606 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.290 2.669 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.598 2.449 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.800 3.916 -6.779 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.942 2.478 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.273 0.424 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.614 0.413 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 33 0.488 0.411 -5.886 1.00 0.00 H new ATOM 420 N THR A 34 1.601 4.708 -5.888 1.00 0.00 N ATOM 421 CA THR A 34 2.599 5.350 -4.991 1.00 0.00 C ATOM 422 C THR A 34 1.974 5.574 -3.611 1.00 0.00 C ATOM 423 O THR A 34 0.857 6.037 -3.496 1.00 0.00 O ATOM 424 CB THR A 34 3.023 6.704 -5.560 1.00 0.00 C ATOM 425 OG1 THR A 34 1.969 7.241 -6.347 1.00 0.00 O ATOM 426 CG2 THR A 34 4.291 6.560 -6.401 1.00 0.00 C ATOM 0 H THR A 34 0.824 5.306 -6.168 1.00 0.00 H new ATOM 0 HA THR A 34 3.469 4.698 -4.911 1.00 0.00 H new ATOM 0 HB THR A 34 3.237 7.383 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.174 8.171 -6.577 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.577 7.534 -6.797 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.097 6.170 -5.780 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.104 5.873 -7.226 1.00 0.00 H new ATOM 434 N LEU A 35 2.680 5.248 -2.563 1.00 0.00 N ATOM 435 CA LEU A 35 2.107 5.448 -1.191 1.00 0.00 C ATOM 436 C LEU A 35 2.857 6.541 -0.430 1.00 0.00 C ATOM 437 O LEU A 35 3.463 6.279 0.588 1.00 0.00 O ATOM 438 CB LEU A 35 2.219 4.160 -0.403 1.00 0.00 C ATOM 439 CG LEU A 35 0.953 3.315 -0.577 1.00 0.00 C ATOM 440 CD1 LEU A 35 -0.149 3.853 0.339 1.00 0.00 C ATOM 441 CD2 LEU A 35 0.475 3.378 -2.031 1.00 0.00 C ATOM 0 H LEU A 35 3.621 4.855 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 35 1.064 5.744 -1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.089 3.596 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.372 4.384 0.653 1.00 0.00 H new ATOM 0 HG LEU A 35 1.178 2.281 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.050 3.252 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.182 3.801 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.365 4.889 0.078 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.425 2.774 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.255 4.412 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.255 2.993 -2.688 1.00 0.00 H new ATOM 453 N GLU A 36 2.797 7.750 -0.912 1.00 0.00 N ATOM 454 CA GLU A 36 3.494 8.908 -0.250 1.00 0.00 C ATOM 455 C GLU A 36 3.803 8.594 1.218 1.00 0.00 C ATOM 456 O GLU A 36 2.944 8.670 2.073 1.00 0.00 O ATOM 457 CB GLU A 36 2.595 10.142 -0.322 1.00 0.00 C ATOM 458 CG GLU A 36 3.232 11.186 -1.239 1.00 0.00 C ATOM 459 CD GLU A 36 2.373 12.452 -1.246 1.00 0.00 C ATOM 460 OE1 GLU A 36 1.966 12.873 -0.176 1.00 0.00 O ATOM 461 OE2 GLU A 36 2.137 12.977 -2.321 1.00 0.00 O ATOM 0 H GLU A 36 2.283 7.998 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 36 4.434 9.093 -0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.610 9.866 -0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.451 10.558 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 36 4.240 11.420 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.323 10.790 -2.250 1.00 0.00 H new ATOM 468 N LYS A 37 5.024 8.227 1.513 1.00 0.00 N ATOM 469 CA LYS A 37 5.380 7.893 2.921 1.00 0.00 C ATOM 470 C LYS A 37 5.872 9.156 3.640 1.00 0.00 C ATOM 471 O LYS A 37 6.703 9.888 3.138 1.00 0.00 O ATOM 472 CB LYS A 37 6.458 6.782 2.922 1.00 0.00 C ATOM 473 CG LYS A 37 7.706 7.198 3.717 1.00 0.00 C ATOM 474 CD LYS A 37 7.402 7.139 5.216 1.00 0.00 C ATOM 475 CE LYS A 37 8.696 6.888 5.991 1.00 0.00 C ATOM 476 NZ LYS A 37 8.571 5.627 6.776 1.00 0.00 N ATOM 0 H LYS A 37 5.786 8.145 0.840 1.00 0.00 H new ATOM 0 HA LYS A 37 4.505 7.523 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.041 5.871 3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.742 6.550 1.895 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.539 6.537 3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.009 8.207 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.946 8.074 5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.683 6.345 5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.537 6.817 5.301 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.901 7.725 6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.519 5.258 6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.063 5.819 7.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.044 4.923 6.220 1.00 0.00 H new ATOM 490 N MET A 38 5.368 9.407 4.818 1.00 0.00 N ATOM 491 CA MET A 38 5.805 10.611 5.581 1.00 0.00 C ATOM 492 C MET A 38 6.018 10.228 7.047 1.00 0.00 C ATOM 493 O MET A 38 5.203 10.519 7.899 1.00 0.00 O ATOM 494 CB MET A 38 4.727 11.693 5.489 1.00 0.00 C ATOM 495 CG MET A 38 4.586 12.151 4.037 1.00 0.00 C ATOM 496 SD MET A 38 4.328 13.942 3.993 1.00 0.00 S ATOM 497 CE MET A 38 5.885 14.374 3.179 1.00 0.00 C ATOM 0 H MET A 38 4.670 8.828 5.286 1.00 0.00 H new ATOM 0 HA MET A 38 6.736 10.992 5.162 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.776 11.305 5.853 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.991 12.539 6.124 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.481 11.888 3.473 1.00 0.00 H new ATOM 0 HG3 MET A 38 3.748 11.640 3.563 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.940 15.455 3.048 1.00 0.00 H new ATOM 0 HE2 MET A 38 6.721 14.040 3.793 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.933 13.888 2.205 1.00 0.00 H new ATOM 507 N SER A 39 7.107 9.574 7.349 1.00 0.00 N ATOM 508 CA SER A 39 7.366 9.169 8.758 1.00 0.00 C ATOM 509 C SER A 39 6.231 8.265 9.242 1.00 0.00 C ATOM 510 O SER A 39 5.624 8.507 10.267 1.00 0.00 O ATOM 511 CB SER A 39 7.440 10.413 9.645 1.00 0.00 C ATOM 512 OG SER A 39 7.730 10.022 10.981 1.00 0.00 O ATOM 0 H SER A 39 7.828 9.303 6.680 1.00 0.00 H new ATOM 0 HA SER A 39 8.312 8.630 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.210 11.091 9.277 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.495 10.955 9.610 1.00 0.00 H new ATOM 0 HG SER A 39 6.987 9.490 11.335 1.00 0.00 H new ATOM 518 N ALA A 40 5.938 7.223 8.512 1.00 0.00 N ATOM 519 CA ALA A 40 4.841 6.303 8.928 1.00 0.00 C ATOM 520 C ALA A 40 5.170 4.884 8.473 1.00 0.00 C ATOM 521 O ALA A 40 5.351 3.986 9.271 1.00 0.00 O ATOM 522 CB ALA A 40 3.526 6.752 8.289 1.00 0.00 C ATOM 0 H ALA A 40 6.411 6.969 7.645 1.00 0.00 H new ATOM 0 HA ALA A 40 4.741 6.324 10.013 1.00 0.00 H new ATOM 0 HB1 ALA A 40 2.725 6.079 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.291 7.766 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.623 6.732 7.204 1.00 0.00 H new ATOM 528 N GLY A 41 5.247 4.682 7.192 1.00 0.00 N ATOM 529 CA GLY A 41 5.565 3.325 6.663 1.00 0.00 C ATOM 530 C GLY A 41 4.584 2.968 5.545 1.00 0.00 C ATOM 531 O GLY A 41 3.972 1.920 5.553 1.00 0.00 O ATOM 0 H GLY A 41 5.103 5.400 6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.587 3.301 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.504 2.588 7.464 1.00 0.00 H new ATOM 535 N LEU A 42 4.421 3.834 4.580 1.00 0.00 N ATOM 536 CA LEU A 42 3.479 3.549 3.449 1.00 0.00 C ATOM 537 C LEU A 42 2.072 3.227 3.960 1.00 0.00 C ATOM 538 O LEU A 42 1.194 2.892 3.189 1.00 0.00 O ATOM 539 CB LEU A 42 3.988 2.362 2.622 1.00 0.00 C ATOM 540 CG LEU A 42 5.490 2.181 2.839 1.00 0.00 C ATOM 541 CD1 LEU A 42 6.036 1.184 1.819 1.00 0.00 C ATOM 542 CD2 LEU A 42 6.201 3.521 2.657 1.00 0.00 C ATOM 0 H LEU A 42 4.901 4.732 4.523 1.00 0.00 H new ATOM 0 HA LEU A 42 3.432 4.445 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.458 1.454 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.782 2.530 1.565 1.00 0.00 H new ATOM 0 HG LEU A 42 5.664 1.809 3.849 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.107 1.055 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.533 0.225 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.858 1.560 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.272 3.389 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.024 3.893 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.815 4.239 3.381 1.00 0.00 H new ATOM 554 N GLY A 43 1.834 3.320 5.236 1.00 0.00 N ATOM 555 CA GLY A 43 0.480 3.013 5.753 1.00 0.00 C ATOM 556 C GLY A 43 0.196 1.515 5.626 1.00 0.00 C ATOM 557 O GLY A 43 -0.848 1.050 6.038 1.00 0.00 O ATOM 0 H GLY A 43 2.519 3.595 5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.403 3.319 6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.267 3.581 5.198 1.00 0.00 H new ATOM 561 N PHE A 44 1.097 0.739 5.069 1.00 0.00 N ATOM 562 CA PHE A 44 0.810 -0.705 4.954 1.00 0.00 C ATOM 563 C PHE A 44 1.963 -1.525 5.537 1.00 0.00 C ATOM 564 O PHE A 44 2.984 -1.008 5.946 1.00 0.00 O ATOM 565 CB PHE A 44 0.567 -1.078 3.486 1.00 0.00 C ATOM 566 CG PHE A 44 1.841 -0.968 2.684 1.00 0.00 C ATOM 567 CD1 PHE A 44 2.860 -1.908 2.864 1.00 0.00 C ATOM 568 CD2 PHE A 44 1.993 0.059 1.743 1.00 0.00 C ATOM 569 CE1 PHE A 44 4.031 -1.825 2.107 1.00 0.00 C ATOM 570 CE2 PHE A 44 3.163 0.141 0.985 1.00 0.00 C ATOM 571 CZ PHE A 44 4.181 -0.800 1.166 1.00 0.00 C ATOM 0 H PHE A 44 1.997 1.045 4.700 1.00 0.00 H new ATOM 0 HA PHE A 44 -0.092 -0.932 5.523 1.00 0.00 H new ATOM 0 HB2 PHE A 44 0.181 -2.095 3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.193 -0.422 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 44 2.742 -2.699 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.207 0.786 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.819 -2.550 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 44 3.281 0.932 0.259 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.085 -0.736 0.578 1.00 0.00 H new ATOM 581 N SER A 45 1.775 -2.804 5.571 1.00 0.00 N ATOM 582 CA SER A 45 2.805 -3.743 6.119 1.00 0.00 C ATOM 583 C SER A 45 3.040 -4.837 5.085 1.00 0.00 C ATOM 584 O SER A 45 2.150 -5.192 4.339 1.00 0.00 O ATOM 585 CB SER A 45 2.300 -4.364 7.423 1.00 0.00 C ATOM 586 OG SER A 45 3.201 -5.382 7.838 1.00 0.00 O ATOM 0 H SER A 45 0.928 -3.262 5.234 1.00 0.00 H new ATOM 0 HA SER A 45 3.733 -3.209 6.326 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.217 -3.599 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.303 -4.781 7.279 1.00 0.00 H new ATOM 0 HG SER A 45 3.439 -5.245 8.779 1.00 0.00 H new ATOM 592 N LEU A 46 4.232 -5.355 5.012 1.00 0.00 N ATOM 593 CA LEU A 46 4.516 -6.393 3.975 1.00 0.00 C ATOM 594 C LEU A 46 4.731 -7.776 4.587 1.00 0.00 C ATOM 595 O LEU A 46 5.407 -7.918 5.586 1.00 0.00 O ATOM 596 CB LEU A 46 5.779 -5.988 3.202 1.00 0.00 C ATOM 597 CG LEU A 46 5.870 -6.751 1.882 1.00 0.00 C ATOM 598 CD1 LEU A 46 4.488 -6.872 1.236 1.00 0.00 C ATOM 599 CD2 LEU A 46 6.799 -5.983 0.950 1.00 0.00 C ATOM 0 H LEU A 46 5.017 -5.111 5.616 1.00 0.00 H new ATOM 0 HA LEU A 46 3.651 -6.452 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.765 -4.916 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.663 -6.191 3.807 1.00 0.00 H new ATOM 0 HG LEU A 46 6.253 -7.755 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.572 -7.418 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.818 -7.407 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.089 -5.877 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 46 6.879 -6.511 -0.000 1.00 0.00 H new ATOM 0 HD22 LEU A 46 6.397 -4.984 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 46 7.786 -5.904 1.405 1.00 0.00 H new ATOM 611 N GLU A 47 4.200 -8.817 3.975 1.00 0.00 N ATOM 612 CA GLU A 47 4.445 -10.169 4.534 1.00 0.00 C ATOM 613 C GLU A 47 5.093 -11.035 3.453 1.00 0.00 C ATOM 614 O GLU A 47 4.971 -10.762 2.276 1.00 0.00 O ATOM 615 CB GLU A 47 3.147 -10.800 5.044 1.00 0.00 C ATOM 616 CG GLU A 47 2.986 -10.457 6.531 1.00 0.00 C ATOM 617 CD GLU A 47 1.711 -11.096 7.082 1.00 0.00 C ATOM 618 OE1 GLU A 47 1.506 -12.273 6.833 1.00 0.00 O ATOM 619 OE2 GLU A 47 0.964 -10.399 7.748 1.00 0.00 O ATOM 0 H GLU A 47 3.623 -8.780 3.134 1.00 0.00 H new ATOM 0 HA GLU A 47 5.117 -10.093 5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.296 -10.426 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.172 -11.881 4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.851 -10.813 7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.945 -9.375 6.661 1.00 0.00 H new ATOM 626 N GLY A 48 5.810 -12.054 3.836 1.00 0.00 N ATOM 627 CA GLY A 48 6.490 -12.897 2.814 1.00 0.00 C ATOM 628 C GLY A 48 6.688 -14.316 3.346 1.00 0.00 C ATOM 629 O GLY A 48 7.300 -14.528 4.372 1.00 0.00 O ATOM 0 H GLY A 48 5.954 -12.338 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.896 -12.923 1.900 1.00 0.00 H new ATOM 0 HA3 GLY A 48 7.454 -12.460 2.555 1.00 0.00 H new ATOM 633 N GLY A 49 6.189 -15.299 2.652 1.00 0.00 N ATOM 634 CA GLY A 49 6.382 -16.704 3.140 1.00 0.00 C ATOM 635 C GLY A 49 7.707 -17.252 2.601 1.00 0.00 C ATOM 636 O GLY A 49 7.736 -18.264 1.930 1.00 0.00 O ATOM 0 H GLY A 49 5.664 -15.201 1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.383 -16.725 4.230 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.555 -17.332 2.810 1.00 0.00 H new ATOM 640 N LYS A 50 8.809 -16.594 2.881 1.00 0.00 N ATOM 641 CA LYS A 50 10.124 -17.106 2.360 1.00 0.00 C ATOM 642 C LYS A 50 10.194 -18.620 2.575 1.00 0.00 C ATOM 643 O LYS A 50 10.186 -19.098 3.693 1.00 0.00 O ATOM 644 CB LYS A 50 11.315 -16.445 3.081 1.00 0.00 C ATOM 645 CG LYS A 50 12.618 -16.908 2.425 1.00 0.00 C ATOM 646 CD LYS A 50 13.269 -17.990 3.290 1.00 0.00 C ATOM 647 CE LYS A 50 14.791 -17.904 3.158 1.00 0.00 C ATOM 648 NZ LYS A 50 15.427 -18.380 4.420 1.00 0.00 N ATOM 0 H LYS A 50 8.859 -15.740 3.437 1.00 0.00 H new ATOM 0 HA LYS A 50 10.186 -16.862 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 50 11.232 -15.360 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 50 11.310 -16.713 4.138 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.417 -17.298 1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.298 -16.064 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.976 -17.862 4.332 1.00 0.00 H new ATOM 0 HD3 LYS A 50 12.922 -18.976 2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 50 15.129 -18.510 2.317 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.091 -16.877 2.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 16.462 -18.322 4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 15.114 -17.784 5.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 15.150 -19.367 4.598 1.00 0.00 H new ATOM 662 N GLY A 51 10.262 -19.378 1.515 1.00 0.00 N ATOM 663 CA GLY A 51 10.329 -20.861 1.663 1.00 0.00 C ATOM 664 C GLY A 51 9.316 -21.313 2.714 1.00 0.00 C ATOM 665 O GLY A 51 9.671 -21.866 3.736 1.00 0.00 O ATOM 0 H GLY A 51 10.274 -19.036 0.554 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.118 -21.343 0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.334 -21.163 1.957 1.00 0.00 H new ATOM 669 N SER A 52 8.056 -21.080 2.473 1.00 0.00 N ATOM 670 CA SER A 52 7.017 -21.495 3.458 1.00 0.00 C ATOM 671 C SER A 52 6.442 -22.853 3.052 1.00 0.00 C ATOM 672 O SER A 52 5.378 -23.243 3.491 1.00 0.00 O ATOM 673 CB SER A 52 5.894 -20.455 3.482 1.00 0.00 C ATOM 674 OG SER A 52 6.153 -19.506 4.509 1.00 0.00 O ATOM 0 H SER A 52 7.700 -20.620 1.635 1.00 0.00 H new ATOM 0 HA SER A 52 7.466 -21.571 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.827 -19.954 2.517 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.935 -20.943 3.655 1.00 0.00 H new ATOM 0 HG SER A 52 5.436 -18.838 4.525 1.00 0.00 H new ATOM 680 N LEU A 53 7.134 -23.576 2.217 1.00 0.00 N ATOM 681 CA LEU A 53 6.624 -24.907 1.785 1.00 0.00 C ATOM 682 C LEU A 53 5.137 -24.793 1.439 1.00 0.00 C ATOM 683 O LEU A 53 4.324 -25.582 1.878 1.00 0.00 O ATOM 684 CB LEU A 53 6.812 -25.918 2.918 1.00 0.00 C ATOM 685 CG LEU A 53 8.123 -26.680 2.705 1.00 0.00 C ATOM 686 CD1 LEU A 53 9.303 -25.766 3.034 1.00 0.00 C ATOM 687 CD2 LEU A 53 8.158 -27.904 3.623 1.00 0.00 C ATOM 0 H LEU A 53 8.031 -23.303 1.815 1.00 0.00 H new ATOM 0 HA LEU A 53 7.176 -25.242 0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.829 -25.405 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.973 -26.614 2.942 1.00 0.00 H new ATOM 0 HG LEU A 53 8.190 -27.002 1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.236 -26.308 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.280 -24.893 2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 53 9.235 -25.444 4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.091 -28.446 3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.091 -27.582 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 53 7.317 -28.557 3.391 1.00 0.00 H new ATOM 699 N HIS A 54 4.779 -23.816 0.651 1.00 0.00 N ATOM 700 CA HIS A 54 3.342 -23.653 0.272 1.00 0.00 C ATOM 701 C HIS A 54 3.223 -23.439 -1.242 1.00 0.00 C ATOM 702 O HIS A 54 2.204 -23.728 -1.837 1.00 0.00 O ATOM 703 CB HIS A 54 2.739 -22.448 1.009 1.00 0.00 C ATOM 704 CG HIS A 54 1.383 -22.139 0.434 1.00 0.00 C ATOM 705 ND1 HIS A 54 1.021 -20.862 0.035 1.00 0.00 N ATOM 706 CD2 HIS A 54 0.292 -22.933 0.183 1.00 0.00 C ATOM 707 CE1 HIS A 54 -0.241 -20.925 -0.429 1.00 0.00 C ATOM 708 NE2 HIS A 54 -0.732 -22.165 -0.361 1.00 0.00 N ATOM 0 H HIS A 54 5.415 -23.125 0.253 1.00 0.00 H new ATOM 0 HA HIS A 54 2.799 -24.555 0.553 1.00 0.00 H new ATOM 0 HB2 HIS A 54 2.654 -22.664 2.074 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.394 -21.582 0.911 1.00 0.00 H new ATOM 0 HD2 HIS A 54 0.237 -23.994 0.378 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.790 -20.076 -0.810 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.659 -22.481 -0.647 1.00 0.00 H new ATOM 716 N GLY A 55 4.250 -22.932 -1.874 1.00 0.00 N ATOM 717 CA GLY A 55 4.177 -22.700 -3.349 1.00 0.00 C ATOM 718 C GLY A 55 4.844 -21.363 -3.677 1.00 0.00 C ATOM 719 O GLY A 55 4.196 -20.422 -4.088 1.00 0.00 O ATOM 0 H GLY A 55 5.133 -22.669 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.675 -23.510 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.138 -22.693 -3.678 1.00 0.00 H new ATOM 723 N ASP A 56 6.135 -21.271 -3.491 1.00 0.00 N ATOM 724 CA ASP A 56 6.845 -19.993 -3.784 1.00 0.00 C ATOM 725 C ASP A 56 6.594 -18.999 -2.644 1.00 0.00 C ATOM 726 O ASP A 56 5.763 -19.222 -1.786 1.00 0.00 O ATOM 727 CB ASP A 56 6.324 -19.409 -5.101 1.00 0.00 C ATOM 728 CG ASP A 56 6.117 -20.538 -6.112 1.00 0.00 C ATOM 729 OD1 ASP A 56 6.699 -21.594 -5.918 1.00 0.00 O ATOM 730 OD2 ASP A 56 5.382 -20.328 -7.063 1.00 0.00 O ATOM 0 H ASP A 56 6.728 -22.027 -3.148 1.00 0.00 H new ATOM 0 HA ASP A 56 7.915 -20.181 -3.872 1.00 0.00 H new ATOM 0 HB2 ASP A 56 5.385 -18.882 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.033 -18.680 -5.494 1.00 0.00 H new ATOM 735 N LYS A 57 7.303 -17.903 -2.630 1.00 0.00 N ATOM 736 CA LYS A 57 7.100 -16.895 -1.540 1.00 0.00 C ATOM 737 C LYS A 57 6.627 -15.568 -2.143 1.00 0.00 C ATOM 738 O LYS A 57 7.425 -14.697 -2.423 1.00 0.00 O ATOM 739 CB LYS A 57 8.410 -16.670 -0.765 1.00 0.00 C ATOM 740 CG LYS A 57 9.624 -17.140 -1.579 1.00 0.00 C ATOM 741 CD LYS A 57 9.969 -16.104 -2.655 1.00 0.00 C ATOM 742 CE LYS A 57 10.852 -16.748 -3.725 1.00 0.00 C ATOM 743 NZ LYS A 57 11.814 -17.687 -3.081 1.00 0.00 N ATOM 0 H LYS A 57 8.012 -17.659 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 57 6.344 -17.273 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.517 -15.612 -0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 57 8.373 -17.209 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.479 -17.289 -0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.409 -18.102 -2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 57 9.056 -15.717 -3.107 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.486 -15.256 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.235 -17.283 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.393 -15.979 -4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.621 -17.848 -3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 12.154 -17.277 -2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 11.339 -18.592 -2.888 1.00 0.00 H new ATOM 757 N PRO A 58 5.334 -15.449 -2.325 1.00 0.00 N ATOM 758 CA PRO A 58 4.727 -14.235 -2.896 1.00 0.00 C ATOM 759 C PRO A 58 4.607 -13.142 -1.829 1.00 0.00 C ATOM 760 O PRO A 58 3.534 -12.886 -1.320 1.00 0.00 O ATOM 761 CB PRO A 58 3.337 -14.701 -3.334 1.00 0.00 C ATOM 762 CG PRO A 58 3.011 -15.954 -2.488 1.00 0.00 C ATOM 763 CD PRO A 58 4.356 -16.506 -1.978 1.00 0.00 C ATOM 0 HA PRO A 58 5.314 -13.811 -3.711 1.00 0.00 H new ATOM 0 HB2 PRO A 58 2.596 -13.919 -3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.324 -14.936 -4.398 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.356 -15.699 -1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 58 2.489 -16.700 -3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.331 -16.689 -0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.606 -17.453 -2.457 1.00 0.00 H new ATOM 771 N LEU A 59 5.689 -12.492 -1.488 1.00 0.00 N ATOM 772 CA LEU A 59 5.602 -11.416 -0.459 1.00 0.00 C ATOM 773 C LEU A 59 4.398 -10.538 -0.786 1.00 0.00 C ATOM 774 O LEU A 59 4.236 -10.094 -1.906 1.00 0.00 O ATOM 775 CB LEU A 59 6.877 -10.582 -0.475 1.00 0.00 C ATOM 776 CG LEU A 59 7.976 -11.349 0.248 1.00 0.00 C ATOM 777 CD1 LEU A 59 8.936 -11.965 -0.774 1.00 0.00 C ATOM 778 CD2 LEU A 59 8.746 -10.396 1.166 1.00 0.00 C ATOM 0 H LEU A 59 6.619 -12.657 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 59 5.487 -11.852 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.177 -10.371 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.705 -9.621 0.011 1.00 0.00 H new ATOM 0 HG LEU A 59 7.528 -12.144 0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 59 9.721 -12.513 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.387 -12.647 -1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 59 9.384 -11.174 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.533 -10.945 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.191 -9.598 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.063 -9.965 1.898 1.00 0.00 H new ATOM 790 N THR A 60 3.528 -10.320 0.160 1.00 0.00 N ATOM 791 CA THR A 60 2.305 -9.514 -0.147 1.00 0.00 C ATOM 792 C THR A 60 1.933 -8.574 1.017 1.00 0.00 C ATOM 793 O THR A 60 2.294 -8.824 2.150 1.00 0.00 O ATOM 794 CB THR A 60 1.163 -10.497 -0.342 1.00 0.00 C ATOM 795 OG1 THR A 60 1.102 -11.351 0.790 1.00 0.00 O ATOM 796 CG2 THR A 60 1.440 -11.300 -1.594 1.00 0.00 C ATOM 0 H THR A 60 3.605 -10.657 1.120 1.00 0.00 H new ATOM 0 HA THR A 60 2.492 -8.903 -1.030 1.00 0.00 H new ATOM 0 HB THR A 60 0.210 -9.978 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.368 -11.990 0.678 1.00 0.00 H new ATOM 0 HG21 THR A 60 0.632 -12.014 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.506 -10.628 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 60 2.382 -11.837 -1.481 1.00 0.00 H new ATOM 804 N ILE A 61 1.177 -7.514 0.772 1.00 0.00 N ATOM 805 CA ILE A 61 0.776 -6.635 1.901 1.00 0.00 C ATOM 806 C ILE A 61 -0.256 -7.371 2.746 1.00 0.00 C ATOM 807 O ILE A 61 -1.265 -7.839 2.257 1.00 0.00 O ATOM 808 CB ILE A 61 0.150 -5.351 1.390 1.00 0.00 C ATOM 809 CG1 ILE A 61 1.162 -4.517 0.605 1.00 0.00 C ATOM 810 CG2 ILE A 61 -0.310 -4.532 2.580 1.00 0.00 C ATOM 811 CD1 ILE A 61 0.445 -3.302 0.009 1.00 0.00 C ATOM 0 H ILE A 61 0.833 -7.236 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 61 1.662 -6.388 2.486 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.682 -5.609 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.972 -4.194 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 61 1.611 -5.116 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.763 -3.604 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.043 -5.101 3.152 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.545 -4.301 3.215 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.158 -2.699 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.350 -3.639 -0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.017 -2.702 0.812 1.00 0.00 H new ATOM 823 N ASN A 62 0.006 -7.484 4.005 1.00 0.00 N ATOM 824 CA ASN A 62 -0.949 -8.209 4.910 1.00 0.00 C ATOM 825 C ASN A 62 -1.731 -7.242 5.807 1.00 0.00 C ATOM 826 O ASN A 62 -2.911 -7.425 6.034 1.00 0.00 O ATOM 827 CB ASN A 62 -0.189 -9.202 5.786 1.00 0.00 C ATOM 828 CG ASN A 62 -0.245 -10.591 5.147 1.00 0.00 C ATOM 829 OD1 ASN A 62 0.050 -10.751 3.980 1.00 0.00 O ATOM 830 ND2 ASN A 62 -0.617 -11.611 5.874 1.00 0.00 N ATOM 0 H ASN A 62 0.838 -7.110 4.462 1.00 0.00 H new ATOM 0 HA ASN A 62 -1.660 -8.737 4.275 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.847 -8.884 5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.625 -9.231 6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.660 -12.543 5.461 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.865 -11.475 6.854 1.00 0.00 H new ATOM 837 N ARG A 63 -1.106 -6.227 6.330 1.00 0.00 N ATOM 838 CA ARG A 63 -1.855 -5.285 7.213 1.00 0.00 C ATOM 839 C ARG A 63 -1.807 -3.887 6.611 1.00 0.00 C ATOM 840 O ARG A 63 -0.809 -3.199 6.693 1.00 0.00 O ATOM 841 CB ARG A 63 -1.235 -5.249 8.616 1.00 0.00 C ATOM 842 CG ARG A 63 -0.333 -6.466 8.835 1.00 0.00 C ATOM 843 CD ARG A 63 0.529 -6.234 10.077 1.00 0.00 C ATOM 844 NE ARG A 63 0.322 -7.351 11.043 1.00 0.00 N ATOM 845 CZ ARG A 63 1.350 -7.949 11.579 1.00 0.00 C ATOM 846 NH1 ARG A 63 2.313 -7.245 12.110 1.00 0.00 N ATOM 847 NH2 ARG A 63 1.414 -9.252 11.587 1.00 0.00 N ATOM 0 H ARG A 63 -0.120 -6.008 6.189 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.887 -5.627 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.657 -4.333 8.741 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.024 -5.233 9.368 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.938 -7.364 8.960 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.300 -6.626 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 63 1.580 -6.172 9.796 1.00 0.00 H new ATOM 0 HD3 ARG A 63 0.267 -5.284 10.542 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.624 -7.648 11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.262 -6.226 12.106 1.00 0.00 H new ATOM 0 HH12 ARG A 63 3.116 -7.714 12.529 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.661 -9.802 11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 63 2.217 -9.721 12.006 1.00 0.00 H new ATOM 861 N ILE A 64 -2.873 -3.460 6.000 1.00 0.00 N ATOM 862 CA ILE A 64 -2.874 -2.109 5.388 1.00 0.00 C ATOM 863 C ILE A 64 -3.566 -1.108 6.301 1.00 0.00 C ATOM 864 O ILE A 64 -4.540 -1.407 6.963 1.00 0.00 O ATOM 865 CB ILE A 64 -3.565 -2.160 4.034 1.00 0.00 C ATOM 866 CG1 ILE A 64 -2.656 -2.962 3.100 1.00 0.00 C ATOM 867 CG2 ILE A 64 -3.774 -0.733 3.505 1.00 0.00 C ATOM 868 CD1 ILE A 64 -2.600 -2.336 1.706 1.00 0.00 C ATOM 0 H ILE A 64 -3.740 -3.987 5.899 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.843 -1.784 5.249 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.545 -2.631 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.651 -3.010 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.020 -3.987 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.269 -0.773 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.393 -0.172 4.205 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.808 -0.239 3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.946 -2.929 1.067 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.602 -2.312 1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.212 -1.320 1.779 1.00 0.00 H new ATOM 880 N PHE A 65 -3.053 0.084 6.332 1.00 0.00 N ATOM 881 CA PHE A 65 -3.648 1.142 7.194 1.00 0.00 C ATOM 882 C PHE A 65 -4.267 2.223 6.307 1.00 0.00 C ATOM 883 O PHE A 65 -3.959 2.330 5.137 1.00 0.00 O ATOM 884 CB PHE A 65 -2.556 1.762 8.072 1.00 0.00 C ATOM 885 CG PHE A 65 -1.576 0.683 8.509 1.00 0.00 C ATOM 886 CD1 PHE A 65 -2.034 -0.618 8.777 1.00 0.00 C ATOM 887 CD2 PHE A 65 -0.210 0.979 8.645 1.00 0.00 C ATOM 888 CE1 PHE A 65 -1.128 -1.614 9.180 1.00 0.00 C ATOM 889 CE2 PHE A 65 0.691 -0.021 9.047 1.00 0.00 C ATOM 890 CZ PHE A 65 0.230 -1.313 9.314 1.00 0.00 C ATOM 0 H PHE A 65 -2.238 0.377 5.792 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.417 0.706 7.831 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -2.031 2.542 7.520 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -3.004 2.236 8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -3.083 -0.853 8.673 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.148 1.977 8.440 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.482 -2.613 9.386 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.741 0.209 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.924 -2.080 9.624 1.00 0.00 H new ATOM 900 N LYS A 66 -5.142 3.024 6.851 1.00 0.00 N ATOM 901 CA LYS A 66 -5.781 4.096 6.018 1.00 0.00 C ATOM 902 C LYS A 66 -4.725 5.128 5.618 1.00 0.00 C ATOM 903 O LYS A 66 -3.911 5.543 6.419 1.00 0.00 O ATOM 904 CB LYS A 66 -6.902 4.806 6.795 1.00 0.00 C ATOM 905 CG LYS A 66 -8.085 5.050 5.856 1.00 0.00 C ATOM 906 CD LYS A 66 -9.363 5.223 6.679 1.00 0.00 C ATOM 907 CE LYS A 66 -9.786 6.692 6.664 1.00 0.00 C ATOM 908 NZ LYS A 66 -10.889 6.882 5.681 1.00 0.00 N ATOM 0 H LYS A 66 -5.443 2.988 7.825 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.210 3.628 5.132 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.215 4.198 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.540 5.752 7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.906 5.939 5.252 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.194 4.213 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.159 4.601 6.270 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.195 4.893 7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -10.114 6.997 7.658 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -8.937 7.323 6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -11.177 7.881 5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.561 6.607 4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.701 6.291 5.952 1.00 0.00 H new ATOM 922 N GLY A 67 -4.738 5.549 4.382 1.00 0.00 N ATOM 923 CA GLY A 67 -3.741 6.559 3.925 1.00 0.00 C ATOM 924 C GLY A 67 -4.460 7.643 3.120 1.00 0.00 C ATOM 925 O GLY A 67 -5.672 7.698 3.082 1.00 0.00 O ATOM 0 H GLY A 67 -5.397 5.237 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.234 7.001 4.782 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.975 6.082 3.313 1.00 0.00 H new ATOM 929 N ALA A 68 -3.726 8.507 2.471 1.00 0.00 N ATOM 930 CA ALA A 68 -4.383 9.580 1.672 1.00 0.00 C ATOM 931 C ALA A 68 -4.160 9.317 0.186 1.00 0.00 C ATOM 932 O ALA A 68 -4.306 10.194 -0.642 1.00 0.00 O ATOM 933 CB ALA A 68 -3.791 10.940 2.049 1.00 0.00 C ATOM 0 H ALA A 68 -2.706 8.516 2.460 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.452 9.584 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.274 11.722 1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.956 11.127 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.721 10.941 1.843 1.00 0.00 H new ATOM 939 N ALA A 69 -3.822 8.108 -0.151 1.00 0.00 N ATOM 940 CA ALA A 69 -3.593 7.759 -1.583 1.00 0.00 C ATOM 941 C ALA A 69 -2.798 8.879 -2.266 1.00 0.00 C ATOM 942 O ALA A 69 -2.265 9.758 -1.619 1.00 0.00 O ATOM 943 CB ALA A 69 -4.946 7.587 -2.280 1.00 0.00 C ATOM 0 H ALA A 69 -3.693 7.339 0.506 1.00 0.00 H new ATOM 0 HA ALA A 69 -3.027 6.830 -1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.786 7.332 -3.328 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.507 6.789 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.509 8.518 -2.215 1.00 0.00 H new ATOM 949 N SER A 70 -2.708 8.853 -3.569 1.00 0.00 N ATOM 950 CA SER A 70 -1.949 9.916 -4.285 1.00 0.00 C ATOM 951 C SER A 70 -2.786 10.439 -5.451 1.00 0.00 C ATOM 952 O SER A 70 -3.363 11.507 -5.391 1.00 0.00 O ATOM 953 CB SER A 70 -0.637 9.338 -4.815 1.00 0.00 C ATOM 954 OG SER A 70 0.218 9.037 -3.719 1.00 0.00 O ATOM 0 H SER A 70 -3.128 8.141 -4.167 1.00 0.00 H new ATOM 0 HA SER A 70 -1.732 10.734 -3.598 1.00 0.00 H new ATOM 0 HB2 SER A 70 -0.832 8.438 -5.398 1.00 0.00 H new ATOM 0 HB3 SER A 70 -0.155 10.052 -5.483 1.00 0.00 H new ATOM 0 HG SER A 70 0.388 8.072 -3.692 1.00 0.00 H new ATOM 960 N GLU A 71 -2.856 9.689 -6.509 1.00 0.00 N ATOM 961 CA GLU A 71 -3.655 10.127 -7.688 1.00 0.00 C ATOM 962 C GLU A 71 -4.497 8.955 -8.200 1.00 0.00 C ATOM 963 O GLU A 71 -5.129 9.039 -9.234 1.00 0.00 O ATOM 964 CB GLU A 71 -2.713 10.601 -8.798 1.00 0.00 C ATOM 965 CG GLU A 71 -1.689 9.504 -9.100 1.00 0.00 C ATOM 966 CD GLU A 71 -0.276 10.069 -8.942 1.00 0.00 C ATOM 967 OE1 GLU A 71 -0.036 11.158 -9.438 1.00 0.00 O ATOM 968 OE2 GLU A 71 0.542 9.403 -8.329 1.00 0.00 O ATOM 0 H GLU A 71 -2.393 8.786 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.312 10.946 -7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.283 10.839 -9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.204 11.515 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.833 8.661 -8.424 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -1.831 9.128 -10.113 1.00 0.00 H new ATOM 975 N GLN A 72 -4.510 7.863 -7.484 1.00 0.00 N ATOM 976 CA GLN A 72 -5.311 6.688 -7.931 1.00 0.00 C ATOM 977 C GLN A 72 -6.185 6.198 -6.775 1.00 0.00 C ATOM 978 O GLN A 72 -5.711 5.968 -5.680 1.00 0.00 O ATOM 979 CB GLN A 72 -4.366 5.564 -8.365 1.00 0.00 C ATOM 980 CG GLN A 72 -5.163 4.271 -8.552 1.00 0.00 C ATOM 981 CD GLN A 72 -4.522 3.433 -9.660 1.00 0.00 C ATOM 982 OE1 GLN A 72 -3.667 3.910 -10.381 1.00 0.00 O ATOM 983 NE2 GLN A 72 -4.900 2.195 -9.830 1.00 0.00 N ATOM 0 H GLN A 72 -4.001 7.734 -6.610 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.944 6.977 -8.770 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -3.866 5.834 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -3.588 5.419 -7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -5.184 3.706 -7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.197 4.502 -8.808 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.617 1.793 -9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.478 1.630 -10.567 1.00 0.00 H new ATOM 992 N SER A 73 -7.459 6.035 -7.006 1.00 0.00 N ATOM 993 CA SER A 73 -8.357 5.559 -5.917 1.00 0.00 C ATOM 994 C SER A 73 -7.762 4.299 -5.283 1.00 0.00 C ATOM 995 O SER A 73 -7.176 3.476 -5.957 1.00 0.00 O ATOM 996 CB SER A 73 -9.736 5.238 -6.495 1.00 0.00 C ATOM 997 OG SER A 73 -9.931 5.989 -7.686 1.00 0.00 O ATOM 0 H SER A 73 -7.916 6.211 -7.901 1.00 0.00 H new ATOM 0 HA SER A 73 -8.455 6.337 -5.160 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.815 4.172 -6.706 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.513 5.478 -5.769 1.00 0.00 H new ATOM 0 HG SER A 73 -9.651 5.455 -8.459 1.00 0.00 H new ATOM 1003 N GLU A 74 -7.909 4.146 -3.991 1.00 0.00 N ATOM 1004 CA GLU A 74 -7.352 2.944 -3.297 1.00 0.00 C ATOM 1005 C GLU A 74 -5.992 2.582 -3.900 1.00 0.00 C ATOM 1006 O GLU A 74 -5.897 1.774 -4.803 1.00 0.00 O ATOM 1007 CB GLU A 74 -8.315 1.762 -3.453 1.00 0.00 C ATOM 1008 CG GLU A 74 -9.058 1.866 -4.786 1.00 0.00 C ATOM 1009 CD GLU A 74 -10.095 0.745 -4.880 1.00 0.00 C ATOM 1010 OE1 GLU A 74 -9.731 -0.337 -5.311 1.00 0.00 O ATOM 1011 OE2 GLU A 74 -11.234 0.987 -4.519 1.00 0.00 O ATOM 0 H GLU A 74 -8.394 4.806 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.228 3.169 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.763 0.824 -3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.029 1.752 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.547 2.837 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.353 1.794 -5.614 1.00 0.00 H new ATOM 1018 N THR A 75 -4.938 3.183 -3.417 1.00 0.00 N ATOM 1019 CA THR A 75 -3.587 2.883 -3.972 1.00 0.00 C ATOM 1020 C THR A 75 -2.942 1.736 -3.207 1.00 0.00 C ATOM 1021 O THR A 75 -1.740 1.561 -3.220 1.00 0.00 O ATOM 1022 CB THR A 75 -2.713 4.122 -3.854 1.00 0.00 C ATOM 1023 OG1 THR A 75 -2.800 4.632 -2.530 1.00 0.00 O ATOM 1024 CG2 THR A 75 -3.200 5.170 -4.847 1.00 0.00 C ATOM 0 H THR A 75 -4.954 3.869 -2.662 1.00 0.00 H new ATOM 0 HA THR A 75 -3.688 2.595 -5.018 1.00 0.00 H new ATOM 0 HB THR A 75 -1.675 3.870 -4.073 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.914 4.930 -2.235 1.00 0.00 H new ATOM 0 HG21 THR A 75 -2.578 6.062 -4.769 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.135 4.770 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.235 5.429 -4.625 1.00 0.00 H new ATOM 1032 N VAL A 76 -3.728 0.949 -2.553 1.00 0.00 N ATOM 1033 CA VAL A 76 -3.169 -0.203 -1.791 1.00 0.00 C ATOM 1034 C VAL A 76 -4.047 -1.428 -2.027 1.00 0.00 C ATOM 1035 O VAL A 76 -5.218 -1.314 -2.328 1.00 0.00 O ATOM 1036 CB VAL A 76 -3.123 0.109 -0.288 1.00 0.00 C ATOM 1037 CG1 VAL A 76 -1.677 0.383 0.130 1.00 0.00 C ATOM 1038 CG2 VAL A 76 -3.983 1.335 0.027 1.00 0.00 C ATOM 0 H VAL A 76 -4.742 1.047 -2.507 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.153 -0.394 -2.136 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.512 -0.747 0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.642 0.605 1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.065 -0.495 -0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.291 1.235 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.941 1.544 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.607 2.195 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.015 1.140 -0.264 1.00 0.00 H new ATOM 1048 N GLN A 77 -3.496 -2.598 -1.893 1.00 0.00 N ATOM 1049 CA GLN A 77 -4.311 -3.825 -2.114 1.00 0.00 C ATOM 1050 C GLN A 77 -4.016 -4.827 -0.991 1.00 0.00 C ATOM 1051 O GLN A 77 -2.869 -5.042 -0.650 1.00 0.00 O ATOM 1052 CB GLN A 77 -3.973 -4.464 -3.473 1.00 0.00 C ATOM 1053 CG GLN A 77 -2.749 -3.789 -4.115 1.00 0.00 C ATOM 1054 CD GLN A 77 -3.068 -2.334 -4.491 1.00 0.00 C ATOM 1055 OE1 GLN A 77 -2.174 -1.520 -4.609 1.00 0.00 O ATOM 1056 NE2 GLN A 77 -4.306 -1.966 -4.684 1.00 0.00 N ATOM 0 H GLN A 77 -2.521 -2.760 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.367 -3.556 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.777 -5.528 -3.339 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -4.830 -4.380 -4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.908 -3.815 -3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.447 -4.342 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.061 -2.645 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.518 -1.000 -4.932 1.00 0.00 H new ATOM 1065 N PRO A 78 -5.056 -5.405 -0.436 1.00 0.00 N ATOM 1066 CA PRO A 78 -4.922 -6.378 0.662 1.00 0.00 C ATOM 1067 C PRO A 78 -4.541 -7.763 0.128 1.00 0.00 C ATOM 1068 O PRO A 78 -5.279 -8.380 -0.612 1.00 0.00 O ATOM 1069 CB PRO A 78 -6.318 -6.404 1.289 1.00 0.00 C ATOM 1070 CG PRO A 78 -7.297 -5.909 0.197 1.00 0.00 C ATOM 1071 CD PRO A 78 -6.454 -5.148 -0.842 1.00 0.00 C ATOM 0 HA PRO A 78 -4.140 -6.108 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -6.578 -7.411 1.616 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -6.361 -5.762 2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.816 -6.748 -0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -8.060 -5.260 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -6.648 -5.508 -1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -6.681 -4.082 -0.835 1.00 0.00 H new ATOM 1079 N GLY A 79 -3.401 -8.263 0.522 1.00 0.00 N ATOM 1080 CA GLY A 79 -2.978 -9.632 0.057 1.00 0.00 C ATOM 1081 C GLY A 79 -2.488 -9.604 -1.400 1.00 0.00 C ATOM 1082 O GLY A 79 -2.552 -10.600 -2.092 1.00 0.00 O ATOM 0 H GLY A 79 -2.742 -7.792 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -2.184 -10.008 0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.816 -10.323 0.147 1.00 0.00 H new ATOM 1086 N ASP A 80 -1.992 -8.494 -1.881 1.00 0.00 N ATOM 1087 CA ASP A 80 -1.503 -8.467 -3.294 1.00 0.00 C ATOM 1088 C ASP A 80 -0.046 -8.955 -3.336 1.00 0.00 C ATOM 1089 O ASP A 80 0.666 -8.871 -2.355 1.00 0.00 O ATOM 1090 CB ASP A 80 -1.596 -7.038 -3.844 1.00 0.00 C ATOM 1091 CG ASP A 80 -2.752 -6.963 -4.842 1.00 0.00 C ATOM 1092 OD1 ASP A 80 -3.865 -7.276 -4.455 1.00 0.00 O ATOM 1093 OD2 ASP A 80 -2.505 -6.600 -5.978 1.00 0.00 O ATOM 0 H ASP A 80 -1.904 -7.617 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.119 -9.123 -3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.755 -6.331 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.661 -6.760 -4.330 1.00 0.00 H new ATOM 1098 N GLU A 81 0.414 -9.470 -4.456 1.00 0.00 N ATOM 1099 CA GLU A 81 1.838 -9.955 -4.511 1.00 0.00 C ATOM 1100 C GLU A 81 2.754 -8.823 -4.996 1.00 0.00 C ATOM 1101 O GLU A 81 3.403 -8.935 -6.017 1.00 0.00 O ATOM 1102 CB GLU A 81 1.975 -11.151 -5.469 1.00 0.00 C ATOM 1103 CG GLU A 81 3.278 -11.892 -5.160 1.00 0.00 C ATOM 1104 CD GLU A 81 3.733 -12.669 -6.397 1.00 0.00 C ATOM 1105 OE1 GLU A 81 3.339 -12.290 -7.488 1.00 0.00 O ATOM 1106 OE2 GLU A 81 4.468 -13.629 -6.232 1.00 0.00 O ATOM 0 H GLU A 81 -0.121 -9.575 -5.318 1.00 0.00 H new ATOM 0 HA GLU A 81 2.127 -10.269 -3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.124 -11.823 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.974 -10.807 -6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.049 -11.182 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.130 -12.575 -4.323 1.00 0.00 H new ATOM 1113 N ILE A 82 2.821 -7.737 -4.269 1.00 0.00 N ATOM 1114 CA ILE A 82 3.711 -6.603 -4.694 1.00 0.00 C ATOM 1115 C ILE A 82 5.166 -7.099 -4.757 1.00 0.00 C ATOM 1116 O ILE A 82 5.656 -7.700 -3.826 1.00 0.00 O ATOM 1117 CB ILE A 82 3.604 -5.467 -3.673 1.00 0.00 C ATOM 1118 CG1 ILE A 82 2.142 -5.317 -3.230 1.00 0.00 C ATOM 1119 CG2 ILE A 82 4.083 -4.162 -4.314 1.00 0.00 C ATOM 1120 CD1 ILE A 82 1.947 -3.969 -2.531 1.00 0.00 C ATOM 0 H ILE A 82 2.303 -7.582 -3.404 1.00 0.00 H new ATOM 0 HA ILE A 82 3.405 -6.241 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 82 4.224 -5.694 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.482 -5.388 -4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.872 -6.129 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.008 -3.352 -3.589 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.120 -4.271 -4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.462 -3.933 -5.180 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.908 -3.868 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 82 2.595 -3.915 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.199 -3.162 -3.219 1.00 0.00 H new ATOM 1132 N LEU A 83 5.863 -6.873 -5.849 1.00 0.00 N ATOM 1133 CA LEU A 83 7.280 -7.361 -5.939 1.00 0.00 C ATOM 1134 C LEU A 83 8.252 -6.344 -5.328 1.00 0.00 C ATOM 1135 O LEU A 83 9.193 -6.708 -4.655 1.00 0.00 O ATOM 1136 CB LEU A 83 7.681 -7.571 -7.396 1.00 0.00 C ATOM 1137 CG LEU A 83 6.498 -8.104 -8.206 1.00 0.00 C ATOM 1138 CD1 LEU A 83 6.278 -7.212 -9.428 1.00 0.00 C ATOM 1139 CD2 LEU A 83 6.805 -9.530 -8.666 1.00 0.00 C ATOM 0 H LEU A 83 5.518 -6.378 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 83 7.332 -8.301 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 83 8.027 -6.630 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 83 8.514 -8.272 -7.453 1.00 0.00 H new ATOM 0 HG LEU A 83 5.600 -8.104 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.435 -7.590 -10.007 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.067 -6.194 -9.102 1.00 0.00 H new ATOM 0 HD13 LEU A 83 7.175 -7.216 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.965 -9.915 -9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.701 -9.527 -9.286 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.968 -10.166 -7.796 1.00 0.00 H new ATOM 1151 N GLN A 84 8.058 -5.077 -5.567 1.00 0.00 N ATOM 1152 CA GLN A 84 8.996 -4.078 -4.997 1.00 0.00 C ATOM 1153 C GLN A 84 8.201 -2.857 -4.547 1.00 0.00 C ATOM 1154 O GLN A 84 7.199 -2.502 -5.136 1.00 0.00 O ATOM 1155 CB GLN A 84 10.061 -3.707 -6.054 1.00 0.00 C ATOM 1156 CG GLN A 84 9.757 -2.350 -6.703 1.00 0.00 C ATOM 1157 CD GLN A 84 10.297 -2.331 -8.134 1.00 0.00 C ATOM 1158 OE1 GLN A 84 9.549 -2.161 -9.076 1.00 0.00 O ATOM 1159 NE2 GLN A 84 11.576 -2.500 -8.341 1.00 0.00 N ATOM 0 H GLN A 84 7.296 -4.695 -6.128 1.00 0.00 H new ATOM 0 HA GLN A 84 9.516 -4.490 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 84 11.045 -3.676 -5.586 1.00 0.00 H new ATOM 0 HB3 GLN A 84 10.098 -4.479 -6.822 1.00 0.00 H new ATOM 0 HG2 GLN A 84 8.682 -2.171 -6.707 1.00 0.00 H new ATOM 0 HG3 GLN A 84 10.212 -1.548 -6.122 1.00 0.00 H new ATOM 0 HE21 GLN A 84 12.206 -2.643 -7.552 1.00 0.00 H new ATOM 0 HE22 GLN A 84 11.945 -2.489 -9.292 1.00 0.00 H new ATOM 1168 N LEU A 85 8.633 -2.218 -3.505 1.00 0.00 N ATOM 1169 CA LEU A 85 7.897 -1.030 -3.013 1.00 0.00 C ATOM 1170 C LEU A 85 8.697 0.222 -3.363 1.00 0.00 C ATOM 1171 O LEU A 85 9.819 0.137 -3.821 1.00 0.00 O ATOM 1172 CB LEU A 85 7.718 -1.144 -1.496 1.00 0.00 C ATOM 1173 CG LEU A 85 6.715 -2.262 -1.177 1.00 0.00 C ATOM 1174 CD1 LEU A 85 7.180 -3.581 -1.800 1.00 0.00 C ATOM 1175 CD2 LEU A 85 6.610 -2.439 0.338 1.00 0.00 C ATOM 0 H LEU A 85 9.466 -2.467 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 85 6.914 -0.969 -3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.676 -1.355 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.363 -0.197 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 85 5.743 -1.989 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.461 -4.367 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.255 -3.466 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.156 -3.850 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.898 -3.233 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.587 -2.703 0.742 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.270 -1.507 0.790 1.00 0.00 H new ATOM 1187 N GLY A 86 8.126 1.379 -3.172 1.00 0.00 N ATOM 1188 CA GLY A 86 8.845 2.641 -3.507 1.00 0.00 C ATOM 1189 C GLY A 86 10.332 2.533 -3.157 1.00 0.00 C ATOM 1190 O GLY A 86 11.159 3.196 -3.751 1.00 0.00 O ATOM 0 H GLY A 86 7.186 1.505 -2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.732 2.857 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.399 3.474 -2.963 1.00 0.00 H new ATOM 1194 N GLY A 87 10.692 1.715 -2.203 1.00 0.00 N ATOM 1195 CA GLY A 87 12.150 1.611 -1.854 1.00 0.00 C ATOM 1196 C GLY A 87 12.501 0.200 -1.366 1.00 0.00 C ATOM 1197 O GLY A 87 13.129 0.038 -0.339 1.00 0.00 O ATOM 0 H GLY A 87 10.062 1.126 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.755 1.858 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.395 2.338 -1.080 1.00 0.00 H new ATOM 1201 N THR A 88 12.141 -0.825 -2.098 1.00 0.00 N ATOM 1202 CA THR A 88 12.509 -2.198 -1.664 1.00 0.00 C ATOM 1203 C THR A 88 11.997 -3.220 -2.681 1.00 0.00 C ATOM 1204 O THR A 88 10.917 -3.096 -3.225 1.00 0.00 O ATOM 1205 CB THR A 88 11.929 -2.517 -0.258 1.00 0.00 C ATOM 1206 OG1 THR A 88 12.820 -3.399 0.405 1.00 0.00 O ATOM 1207 CG2 THR A 88 10.554 -3.207 -0.346 1.00 0.00 C ATOM 0 H THR A 88 11.613 -0.767 -2.969 1.00 0.00 H new ATOM 0 HA THR A 88 13.596 -2.256 -1.605 1.00 0.00 H new ATOM 0 HB THR A 88 11.810 -1.576 0.280 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.307 -4.073 0.898 1.00 0.00 H new ATOM 0 HG21 THR A 88 10.185 -3.412 0.659 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.852 -2.554 -0.864 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.651 -4.144 -0.895 1.00 0.00 H new ATOM 1215 N ALA A 89 12.751 -4.249 -2.899 1.00 0.00 N ATOM 1216 CA ALA A 89 12.316 -5.324 -3.820 1.00 0.00 C ATOM 1217 C ALA A 89 12.341 -6.635 -3.026 1.00 0.00 C ATOM 1218 O ALA A 89 13.384 -7.101 -2.617 1.00 0.00 O ATOM 1219 CB ALA A 89 13.262 -5.396 -5.005 1.00 0.00 C ATOM 0 H ALA A 89 13.666 -4.395 -2.472 1.00 0.00 H new ATOM 0 HA ALA A 89 11.314 -5.134 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.939 -6.188 -5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.256 -4.443 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.271 -5.609 -4.652 1.00 0.00 H new ATOM 1225 N MET A 90 11.198 -7.207 -2.762 1.00 0.00 N ATOM 1226 CA MET A 90 11.162 -8.455 -1.943 1.00 0.00 C ATOM 1227 C MET A 90 11.678 -9.656 -2.734 1.00 0.00 C ATOM 1228 O MET A 90 11.742 -10.753 -2.216 1.00 0.00 O ATOM 1229 CB MET A 90 9.732 -8.734 -1.469 1.00 0.00 C ATOM 1230 CG MET A 90 8.748 -8.519 -2.618 1.00 0.00 C ATOM 1231 SD MET A 90 7.816 -6.995 -2.320 1.00 0.00 S ATOM 1232 CE MET A 90 6.450 -7.746 -1.400 1.00 0.00 C ATOM 0 H MET A 90 10.289 -6.866 -3.076 1.00 0.00 H new ATOM 0 HA MET A 90 11.813 -8.304 -1.081 1.00 0.00 H new ATOM 0 HB2 MET A 90 9.656 -9.757 -1.101 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.481 -8.076 -0.637 1.00 0.00 H new ATOM 0 HG2 MET A 90 9.284 -8.453 -3.565 1.00 0.00 H new ATOM 0 HG3 MET A 90 8.068 -9.367 -2.695 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.614 -7.048 -1.356 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.133 -8.661 -1.901 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.779 -7.982 -0.388 1.00 0.00 H new ATOM 1242 N GLN A 91 12.059 -9.485 -3.967 1.00 0.00 N ATOM 1243 CA GLN A 91 12.570 -10.663 -4.716 1.00 0.00 C ATOM 1244 C GLN A 91 13.844 -11.162 -4.007 1.00 0.00 C ATOM 1245 O GLN A 91 14.557 -10.374 -3.416 1.00 0.00 O ATOM 1246 CB GLN A 91 12.894 -10.258 -6.159 1.00 0.00 C ATOM 1247 CG GLN A 91 11.631 -10.362 -7.017 1.00 0.00 C ATOM 1248 CD GLN A 91 11.448 -9.068 -7.812 1.00 0.00 C ATOM 1249 OE1 GLN A 91 11.326 -9.096 -9.022 1.00 0.00 O ATOM 1250 NE2 GLN A 91 11.424 -7.925 -7.181 1.00 0.00 N ATOM 0 H GLN A 91 12.040 -8.603 -4.479 1.00 0.00 H new ATOM 0 HA GLN A 91 11.821 -11.454 -4.741 1.00 0.00 H new ATOM 0 HB2 GLN A 91 13.280 -9.239 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.674 -10.904 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.709 -11.211 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.762 -10.539 -6.384 1.00 0.00 H new ATOM 0 HE21 GLN A 91 11.526 -7.900 -6.166 1.00 0.00 H new ATOM 0 HE22 GLN A 91 11.303 -7.057 -7.703 1.00 0.00 H new ATOM 1259 N GLY A 92 14.152 -12.446 -4.037 1.00 0.00 N ATOM 1260 CA GLY A 92 15.379 -12.915 -3.337 1.00 0.00 C ATOM 1261 C GLY A 92 15.471 -12.250 -1.959 1.00 0.00 C ATOM 1262 O GLY A 92 16.543 -11.911 -1.499 1.00 0.00 O ATOM 0 H GLY A 92 13.611 -13.170 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.356 -13.999 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.262 -12.673 -3.928 1.00 0.00 H new ATOM 1266 N LEU A 93 14.358 -12.056 -1.291 1.00 0.00 N ATOM 1267 CA LEU A 93 14.397 -11.417 0.042 1.00 0.00 C ATOM 1268 C LEU A 93 13.570 -12.247 1.017 1.00 0.00 C ATOM 1269 O LEU A 93 13.169 -13.358 0.731 1.00 0.00 O ATOM 1270 CB LEU A 93 13.822 -9.995 -0.039 1.00 0.00 C ATOM 1271 CG LEU A 93 14.902 -8.998 0.381 1.00 0.00 C ATOM 1272 CD1 LEU A 93 14.572 -7.615 -0.182 1.00 0.00 C ATOM 1273 CD2 LEU A 93 14.963 -8.928 1.909 1.00 0.00 C ATOM 0 H LEU A 93 13.429 -12.316 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 93 15.430 -11.361 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 93 13.487 -9.782 -1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 93 12.951 -9.903 0.610 1.00 0.00 H new ATOM 0 HG LEU A 93 15.867 -9.324 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 93 15.343 -6.906 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 93 14.530 -7.666 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 93 13.607 -7.286 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 93 15.733 -8.217 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 93 13.998 -8.603 2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 93 15.202 -9.913 2.309 1.00 0.00 H new ATOM 1285 N THR A 94 13.317 -11.709 2.166 1.00 0.00 N ATOM 1286 CA THR A 94 12.518 -12.445 3.182 1.00 0.00 C ATOM 1287 C THR A 94 11.376 -11.554 3.664 1.00 0.00 C ATOM 1288 O THR A 94 11.306 -10.385 3.341 1.00 0.00 O ATOM 1289 CB THR A 94 13.405 -12.817 4.374 1.00 0.00 C ATOM 1290 OG1 THR A 94 14.765 -12.554 4.052 1.00 0.00 O ATOM 1291 CG2 THR A 94 13.234 -14.302 4.696 1.00 0.00 C ATOM 0 H THR A 94 13.630 -10.782 2.453 1.00 0.00 H new ATOM 0 HA THR A 94 12.117 -13.355 2.735 1.00 0.00 H new ATOM 0 HB THR A 94 13.115 -12.224 5.241 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.348 -13.066 4.651 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.866 -14.565 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.192 -14.503 4.943 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.523 -14.898 3.830 1.00 0.00 H new ATOM 1299 N ARG A 95 10.477 -12.102 4.427 1.00 0.00 N ATOM 1300 CA ARG A 95 9.328 -11.285 4.926 1.00 0.00 C ATOM 1301 C ARG A 95 9.839 -10.106 5.761 1.00 0.00 C ATOM 1302 O ARG A 95 9.736 -8.965 5.360 1.00 0.00 O ATOM 1303 CB ARG A 95 8.387 -12.165 5.773 1.00 0.00 C ATOM 1304 CG ARG A 95 7.603 -11.317 6.771 1.00 0.00 C ATOM 1305 CD ARG A 95 6.286 -12.020 7.057 1.00 0.00 C ATOM 1306 NE ARG A 95 6.067 -12.111 8.529 1.00 0.00 N ATOM 1307 CZ ARG A 95 5.954 -13.280 9.099 1.00 0.00 C ATOM 1308 NH1 ARG A 95 5.175 -14.187 8.579 1.00 0.00 N ATOM 1309 NH2 ARG A 95 6.622 -13.542 10.189 1.00 0.00 N ATOM 0 H ARG A 95 10.483 -13.076 4.729 1.00 0.00 H new ATOM 0 HA ARG A 95 8.776 -10.894 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.696 -12.699 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 95 8.968 -12.918 6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.173 -11.188 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.423 -10.321 6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.465 -11.475 6.592 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.294 -13.018 6.620 1.00 0.00 H new ATOM 0 HE ARG A 95 6.006 -11.261 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.653 -13.983 7.726 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.087 -15.100 9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.233 -12.833 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 95 6.534 -14.455 10.634 1.00 0.00 H new ATOM 1323 N PHE A 96 10.370 -10.366 6.923 1.00 0.00 N ATOM 1324 CA PHE A 96 10.860 -9.243 7.770 1.00 0.00 C ATOM 1325 C PHE A 96 11.869 -8.419 6.981 1.00 0.00 C ATOM 1326 O PHE A 96 11.759 -7.213 6.885 1.00 0.00 O ATOM 1327 CB PHE A 96 11.531 -9.790 9.033 1.00 0.00 C ATOM 1328 CG PHE A 96 10.490 -10.336 9.982 1.00 0.00 C ATOM 1329 CD1 PHE A 96 9.286 -9.649 10.180 1.00 0.00 C ATOM 1330 CD2 PHE A 96 10.737 -11.529 10.670 1.00 0.00 C ATOM 1331 CE1 PHE A 96 8.329 -10.158 11.068 1.00 0.00 C ATOM 1332 CE2 PHE A 96 9.782 -12.036 11.557 1.00 0.00 C ATOM 1333 CZ PHE A 96 8.578 -11.352 11.756 1.00 0.00 C ATOM 0 H PHE A 96 10.485 -11.298 7.320 1.00 0.00 H new ATOM 0 HA PHE A 96 10.014 -8.618 8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 96 12.238 -10.575 8.767 1.00 0.00 H new ATOM 0 HB3 PHE A 96 12.101 -9.000 9.522 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.095 -8.728 9.649 1.00 0.00 H new ATOM 0 HD2 PHE A 96 11.666 -12.059 10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.400 -9.630 11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.974 -12.956 12.089 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.841 -11.745 12.440 1.00 0.00 H new ATOM 1343 N GLU A 97 12.853 -9.054 6.412 1.00 0.00 N ATOM 1344 CA GLU A 97 13.859 -8.291 5.632 1.00 0.00 C ATOM 1345 C GLU A 97 13.137 -7.361 4.659 1.00 0.00 C ATOM 1346 O GLU A 97 13.431 -6.187 4.585 1.00 0.00 O ATOM 1347 CB GLU A 97 14.763 -9.256 4.861 1.00 0.00 C ATOM 1348 CG GLU A 97 15.347 -10.290 5.825 1.00 0.00 C ATOM 1349 CD GLU A 97 16.850 -10.433 5.572 1.00 0.00 C ATOM 1350 OE1 GLU A 97 17.298 -9.998 4.523 1.00 0.00 O ATOM 1351 OE2 GLU A 97 17.527 -10.973 6.431 1.00 0.00 O ATOM 0 H GLU A 97 13.003 -10.062 6.454 1.00 0.00 H new ATOM 0 HA GLU A 97 14.476 -7.701 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 97 14.194 -9.755 4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 97 15.566 -8.706 4.371 1.00 0.00 H new ATOM 0 HG2 GLU A 97 15.169 -9.983 6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 97 14.851 -11.251 5.688 1.00 0.00 H new ATOM 1358 N ALA A 98 12.193 -7.868 3.908 1.00 0.00 N ATOM 1359 CA ALA A 98 11.471 -6.998 2.942 1.00 0.00 C ATOM 1360 C ALA A 98 10.836 -5.805 3.654 1.00 0.00 C ATOM 1361 O ALA A 98 11.207 -4.671 3.428 1.00 0.00 O ATOM 1362 CB ALA A 98 10.382 -7.809 2.236 1.00 0.00 C ATOM 0 H ALA A 98 11.894 -8.843 3.924 1.00 0.00 H new ATOM 0 HA ALA A 98 12.188 -6.625 2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.854 -7.170 1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.838 -8.643 1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.678 -8.193 2.974 1.00 0.00 H new ATOM 1368 N TRP A 99 9.869 -6.040 4.488 1.00 0.00 N ATOM 1369 CA TRP A 99 9.198 -4.889 5.179 1.00 0.00 C ATOM 1370 C TRP A 99 10.216 -4.053 5.977 1.00 0.00 C ATOM 1371 O TRP A 99 9.917 -2.956 6.403 1.00 0.00 O ATOM 1372 CB TRP A 99 8.105 -5.412 6.121 1.00 0.00 C ATOM 1373 CG TRP A 99 7.399 -4.263 6.758 1.00 0.00 C ATOM 1374 CD1 TRP A 99 7.118 -4.156 8.078 1.00 0.00 C ATOM 1375 CD2 TRP A 99 6.871 -3.064 6.127 1.00 0.00 C ATOM 1376 NE1 TRP A 99 6.451 -2.964 8.297 1.00 0.00 N ATOM 1377 CE2 TRP A 99 6.277 -2.255 7.123 1.00 0.00 C ATOM 1378 CE3 TRP A 99 6.854 -2.603 4.801 1.00 0.00 C ATOM 1379 CZ2 TRP A 99 5.682 -1.033 6.811 1.00 0.00 C ATOM 1380 CZ3 TRP A 99 6.260 -1.379 4.486 1.00 0.00 C ATOM 1381 CH2 TRP A 99 5.676 -0.594 5.486 1.00 0.00 C ATOM 0 H TRP A 99 9.510 -6.965 4.726 1.00 0.00 H new ATOM 0 HA TRP A 99 8.750 -4.249 4.419 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.395 -6.025 5.565 1.00 0.00 H new ATOM 0 HB3 TRP A 99 8.546 -6.050 6.887 1.00 0.00 H new ATOM 0 HD1 TRP A 99 7.373 -4.882 8.836 1.00 0.00 H new ATOM 0 HE1 TRP A 99 6.128 -2.648 9.211 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.303 -3.199 4.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.230 -0.432 7.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.251 -1.036 3.462 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.220 0.352 5.233 1.00 0.00 H new ATOM 1392 N ASN A 100 11.406 -4.551 6.194 1.00 0.00 N ATOM 1393 CA ASN A 100 12.408 -3.762 6.973 1.00 0.00 C ATOM 1394 C ASN A 100 13.108 -2.720 6.076 1.00 0.00 C ATOM 1395 O ASN A 100 13.256 -1.575 6.457 1.00 0.00 O ATOM 1396 CB ASN A 100 13.454 -4.710 7.576 1.00 0.00 C ATOM 1397 CG ASN A 100 12.935 -5.270 8.902 1.00 0.00 C ATOM 1398 OD1 ASN A 100 13.656 -5.313 9.878 1.00 0.00 O ATOM 1399 ND2 ASN A 100 11.706 -5.705 8.979 1.00 0.00 N ATOM 0 H ASN A 100 11.726 -5.463 5.868 1.00 0.00 H new ATOM 0 HA ASN A 100 11.886 -3.234 7.771 1.00 0.00 H new ATOM 0 HB2 ASN A 100 13.664 -5.525 6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 100 14.392 -4.178 7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.352 -6.081 9.859 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.100 -5.669 8.159 1.00 0.00 H new ATOM 1406 N ILE A 101 13.549 -3.093 4.898 1.00 0.00 N ATOM 1407 CA ILE A 101 14.243 -2.112 4.014 1.00 0.00 C ATOM 1408 C ILE A 101 13.326 -0.930 3.701 1.00 0.00 C ATOM 1409 O ILE A 101 13.758 0.204 3.645 1.00 0.00 O ATOM 1410 CB ILE A 101 14.603 -2.794 2.704 1.00 0.00 C ATOM 1411 CG1 ILE A 101 15.608 -3.905 2.959 1.00 0.00 C ATOM 1412 CG2 ILE A 101 15.183 -1.774 1.729 1.00 0.00 C ATOM 1413 CD1 ILE A 101 14.896 -5.234 2.747 1.00 0.00 C ATOM 0 H ILE A 101 13.457 -4.033 4.514 1.00 0.00 H new ATOM 0 HA ILE A 101 15.136 -1.753 4.525 1.00 0.00 H new ATOM 0 HB ILE A 101 13.703 -3.226 2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.458 -3.814 2.282 1.00 0.00 H new ATOM 0 HG13 ILE A 101 16.001 -3.840 3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.439 -2.270 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 101 14.446 -0.994 1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 101 16.079 -1.328 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 101 15.594 -6.053 2.923 1.00 0.00 H new ATOM 0 HD12 ILE A 101 14.060 -5.314 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.524 -5.288 1.724 1.00 0.00 H new ATOM 1425 N ILE A 102 12.067 -1.184 3.485 1.00 0.00 N ATOM 1426 CA ILE A 102 11.131 -0.068 3.162 1.00 0.00 C ATOM 1427 C ILE A 102 11.206 0.976 4.269 1.00 0.00 C ATOM 1428 O ILE A 102 11.426 2.145 4.030 1.00 0.00 O ATOM 1429 CB ILE A 102 9.718 -0.626 3.103 1.00 0.00 C ATOM 1430 CG1 ILE A 102 9.500 -1.356 1.805 1.00 0.00 C ATOM 1431 CG2 ILE A 102 8.674 0.480 3.251 1.00 0.00 C ATOM 1432 CD1 ILE A 102 9.547 -2.838 2.136 1.00 0.00 C ATOM 0 H ILE A 102 11.645 -2.112 3.517 1.00 0.00 H new ATOM 0 HA ILE A 102 11.398 0.386 2.207 1.00 0.00 H new ATOM 0 HB ILE A 102 9.602 -1.320 3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.540 -1.086 1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 102 10.269 -1.095 1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.675 0.046 3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.808 0.981 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.793 1.203 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.394 -3.419 1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.518 -3.084 2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 102 8.762 -3.075 2.855 1.00 0.00 H new ATOM 1444 N LYS A 103 11.011 0.552 5.480 1.00 0.00 N ATOM 1445 CA LYS A 103 11.056 1.508 6.625 1.00 0.00 C ATOM 1446 C LYS A 103 12.274 2.419 6.482 1.00 0.00 C ATOM 1447 O LYS A 103 12.251 3.575 6.851 1.00 0.00 O ATOM 1448 CB LYS A 103 11.156 0.733 7.940 1.00 0.00 C ATOM 1449 CG LYS A 103 9.930 -0.167 8.096 1.00 0.00 C ATOM 1450 CD LYS A 103 9.941 -0.815 9.482 1.00 0.00 C ATOM 1451 CE LYS A 103 8.638 -0.482 10.208 1.00 0.00 C ATOM 1452 NZ LYS A 103 8.568 -1.248 11.484 1.00 0.00 N ATOM 0 H LYS A 103 10.821 -0.418 5.733 1.00 0.00 H new ATOM 0 HA LYS A 103 10.147 2.110 6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.065 0.132 7.952 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.221 1.426 8.779 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.019 0.417 7.964 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.931 -0.936 7.324 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.053 -1.895 9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.793 -0.454 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 103 8.586 0.588 10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 103 7.785 -0.729 9.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.681 -1.021 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.599 -2.267 11.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 9.375 -0.992 12.088 1.00 0.00 H new ATOM 1466 N ALA A 104 13.339 1.893 5.958 1.00 0.00 N ATOM 1467 CA ALA A 104 14.580 2.706 5.793 1.00 0.00 C ATOM 1468 C ALA A 104 14.514 3.534 4.501 1.00 0.00 C ATOM 1469 O ALA A 104 15.421 4.281 4.189 1.00 0.00 O ATOM 1470 CB ALA A 104 15.787 1.770 5.727 1.00 0.00 C ATOM 0 H ALA A 104 13.409 0.929 5.633 1.00 0.00 H new ATOM 0 HA ALA A 104 14.673 3.384 6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 104 16.697 2.358 5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 104 15.849 1.190 6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 104 15.677 1.094 4.879 1.00 0.00 H new ATOM 1476 N LEU A 105 13.461 3.402 3.745 1.00 0.00 N ATOM 1477 CA LEU A 105 13.351 4.175 2.471 1.00 0.00 C ATOM 1478 C LEU A 105 13.240 5.683 2.770 1.00 0.00 C ATOM 1479 O LEU A 105 13.176 6.073 3.918 1.00 0.00 O ATOM 1480 CB LEU A 105 12.133 3.639 1.682 1.00 0.00 C ATOM 1481 CG LEU A 105 10.758 4.116 2.230 1.00 0.00 C ATOM 1482 CD1 LEU A 105 10.847 4.726 3.635 1.00 0.00 C ATOM 1483 CD2 LEU A 105 10.164 5.151 1.272 1.00 0.00 C ATOM 0 H LEU A 105 12.670 2.793 3.952 1.00 0.00 H new ATOM 0 HA LEU A 105 14.245 4.045 1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.224 3.949 0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.158 2.549 1.694 1.00 0.00 H new ATOM 0 HG LEU A 105 10.121 3.234 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.854 5.039 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.239 3.983 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.511 5.590 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.200 5.488 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.840 6.002 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.029 4.701 0.289 1.00 0.00 H new ATOM 1495 N PRO A 106 13.224 6.491 1.732 1.00 0.00 N ATOM 1496 CA PRO A 106 13.126 7.959 1.872 1.00 0.00 C ATOM 1497 C PRO A 106 11.675 8.407 2.103 1.00 0.00 C ATOM 1498 O PRO A 106 10.744 7.638 1.981 1.00 0.00 O ATOM 1499 CB PRO A 106 13.654 8.480 0.533 1.00 0.00 C ATOM 1500 CG PRO A 106 13.492 7.326 -0.485 1.00 0.00 C ATOM 1501 CD PRO A 106 13.327 6.029 0.330 1.00 0.00 C ATOM 0 HA PRO A 106 13.684 8.337 2.729 1.00 0.00 H new ATOM 0 HB2 PRO A 106 13.097 9.360 0.213 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.699 8.778 0.618 1.00 0.00 H new ATOM 0 HG2 PRO A 106 12.625 7.494 -1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.362 7.263 -1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.437 5.478 0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.178 5.361 0.192 1.00 0.00 H new ATOM 1509 N ASP A 107 11.482 9.653 2.439 1.00 0.00 N ATOM 1510 CA ASP A 107 10.105 10.167 2.682 1.00 0.00 C ATOM 1511 C ASP A 107 9.592 10.863 1.420 1.00 0.00 C ATOM 1512 O ASP A 107 9.856 12.027 1.193 1.00 0.00 O ATOM 1513 CB ASP A 107 10.134 11.167 3.840 1.00 0.00 C ATOM 1514 CG ASP A 107 10.223 10.410 5.165 1.00 0.00 C ATOM 1515 OD1 ASP A 107 9.195 9.946 5.630 1.00 0.00 O ATOM 1516 OD2 ASP A 107 11.319 10.305 5.692 1.00 0.00 O ATOM 0 H ASP A 107 12.225 10.342 2.556 1.00 0.00 H new ATOM 0 HA ASP A 107 9.444 9.337 2.933 1.00 0.00 H new ATOM 0 HB2 ASP A 107 10.987 11.838 3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.237 11.786 3.822 1.00 0.00 H new ATOM 1521 N GLY A 108 8.866 10.163 0.596 1.00 0.00 N ATOM 1522 CA GLY A 108 8.343 10.798 -0.653 1.00 0.00 C ATOM 1523 C GLY A 108 7.356 9.850 -1.347 1.00 0.00 C ATOM 1524 O GLY A 108 6.589 9.172 -0.693 1.00 0.00 O ATOM 0 H GLY A 108 8.611 9.184 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.849 11.740 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.168 11.033 -1.325 1.00 0.00 H new ATOM 1528 N PRO A 109 7.408 9.834 -2.656 1.00 0.00 N ATOM 1529 CA PRO A 109 6.531 8.982 -3.480 1.00 0.00 C ATOM 1530 C PRO A 109 7.021 7.534 -3.462 1.00 0.00 C ATOM 1531 O PRO A 109 7.881 7.151 -4.230 1.00 0.00 O ATOM 1532 CB PRO A 109 6.660 9.581 -4.883 1.00 0.00 C ATOM 1533 CG PRO A 109 7.997 10.357 -4.905 1.00 0.00 C ATOM 1534 CD PRO A 109 8.349 10.664 -3.438 1.00 0.00 C ATOM 0 HA PRO A 109 5.501 8.959 -3.124 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.653 8.798 -5.642 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.823 10.244 -5.101 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.781 9.765 -5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.902 11.277 -5.482 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.385 10.408 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.227 11.723 -3.213 1.00 0.00 H new ATOM 1542 N VAL A 110 6.467 6.717 -2.607 1.00 0.00 N ATOM 1543 CA VAL A 110 6.894 5.299 -2.570 1.00 0.00 C ATOM 1544 C VAL A 110 6.052 4.553 -3.586 1.00 0.00 C ATOM 1545 O VAL A 110 4.859 4.396 -3.430 1.00 0.00 O ATOM 1546 CB VAL A 110 6.687 4.722 -1.170 1.00 0.00 C ATOM 1547 CG1 VAL A 110 5.447 5.324 -0.532 1.00 0.00 C ATOM 1548 CG2 VAL A 110 6.514 3.199 -1.221 1.00 0.00 C ATOM 0 H VAL A 110 5.741 6.973 -1.938 1.00 0.00 H new ATOM 0 HA VAL A 110 7.953 5.204 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 110 7.571 4.966 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 110 5.311 4.905 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.564 6.405 -0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 110 4.575 5.095 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.369 2.815 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 110 5.646 2.952 -1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.405 2.746 -1.656 1.00 0.00 H new ATOM 1558 N THR A 111 6.664 4.129 -4.644 1.00 0.00 N ATOM 1559 CA THR A 111 5.902 3.435 -5.709 1.00 0.00 C ATOM 1560 C THR A 111 5.837 1.936 -5.437 1.00 0.00 C ATOM 1561 O THR A 111 6.836 1.273 -5.244 1.00 0.00 O ATOM 1562 CB THR A 111 6.581 3.679 -7.059 1.00 0.00 C ATOM 1563 OG1 THR A 111 7.206 4.955 -7.048 1.00 0.00 O ATOM 1564 CG2 THR A 111 5.538 3.629 -8.177 1.00 0.00 C ATOM 0 H THR A 111 7.663 4.232 -4.820 1.00 0.00 H new ATOM 0 HA THR A 111 4.886 3.830 -5.726 1.00 0.00 H new ATOM 0 HB THR A 111 7.331 2.907 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.643 5.113 -7.911 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.025 3.803 -9.137 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.060 2.649 -8.185 1.00 0.00 H new ATOM 0 HG23 THR A 111 4.785 4.399 -8.007 1.00 0.00 H new ATOM 1572 N ILE A 112 4.650 1.408 -5.436 1.00 0.00 N ATOM 1573 CA ILE A 112 4.455 -0.039 -5.199 1.00 0.00 C ATOM 1574 C ILE A 112 4.010 -0.687 -6.506 1.00 0.00 C ATOM 1575 O ILE A 112 3.467 -0.035 -7.376 1.00 0.00 O ATOM 1576 CB ILE A 112 3.367 -0.238 -4.142 1.00 0.00 C ATOM 1577 CG1 ILE A 112 2.384 0.933 -4.185 1.00 0.00 C ATOM 1578 CG2 ILE A 112 3.999 -0.320 -2.751 1.00 0.00 C ATOM 1579 CD1 ILE A 112 1.319 0.739 -3.115 1.00 0.00 C ATOM 0 H ILE A 112 3.789 1.933 -5.593 1.00 0.00 H new ATOM 0 HA ILE A 112 5.384 -0.490 -4.851 1.00 0.00 H new ATOM 0 HB ILE A 112 2.836 -1.167 -4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.913 1.872 -4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.919 0.996 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.218 -0.462 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.692 -1.161 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.538 0.604 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 112 0.618 1.573 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.783 -0.192 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.792 0.697 -2.134 1.00 0.00 H new ATOM 1591 N VAL A 113 4.215 -1.962 -6.655 1.00 0.00 N ATOM 1592 CA VAL A 113 3.778 -2.627 -7.908 1.00 0.00 C ATOM 1593 C VAL A 113 3.029 -3.894 -7.537 1.00 0.00 C ATOM 1594 O VAL A 113 3.607 -4.947 -7.356 1.00 0.00 O ATOM 1595 CB VAL A 113 4.981 -2.990 -8.768 1.00 0.00 C ATOM 1596 CG1 VAL A 113 4.604 -2.877 -10.245 1.00 0.00 C ATOM 1597 CG2 VAL A 113 6.145 -2.041 -8.465 1.00 0.00 C ATOM 0 H VAL A 113 4.663 -2.569 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 113 3.138 -1.950 -8.475 1.00 0.00 H new ATOM 0 HB VAL A 113 5.285 -4.013 -8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.465 -3.137 -10.861 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.782 -3.559 -10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.296 -1.855 -10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.002 -2.307 -9.084 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.845 -1.016 -8.682 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.418 -2.124 -7.413 1.00 0.00 H new ATOM 1607 N ILE A 114 1.749 -3.791 -7.415 1.00 0.00 N ATOM 1608 CA ILE A 114 0.942 -4.983 -7.040 1.00 0.00 C ATOM 1609 C ILE A 114 0.511 -5.725 -8.300 1.00 0.00 C ATOM 1610 O ILE A 114 -0.013 -5.147 -9.230 1.00 0.00 O ATOM 1611 CB ILE A 114 -0.296 -4.550 -6.245 1.00 0.00 C ATOM 1612 CG1 ILE A 114 -1.305 -3.855 -7.168 1.00 0.00 C ATOM 1613 CG2 ILE A 114 0.127 -3.578 -5.144 1.00 0.00 C ATOM 1614 CD1 ILE A 114 -2.178 -4.899 -7.870 1.00 0.00 C ATOM 0 H ILE A 114 1.217 -2.933 -7.558 1.00 0.00 H new ATOM 0 HA ILE A 114 1.548 -5.644 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.762 -5.433 -5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.931 -3.175 -6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.778 -3.252 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.750 -3.267 -4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 114 0.836 -4.069 -4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 114 0.598 -2.703 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.891 -4.397 -8.523 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -1.547 -5.562 -8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.718 -5.483 -7.124 1.00 0.00 H new ATOM 1626 N ARG A 115 0.708 -7.011 -8.323 1.00 0.00 N ATOM 1627 CA ARG A 115 0.290 -7.807 -9.507 1.00 0.00 C ATOM 1628 C ARG A 115 -0.573 -8.962 -9.011 1.00 0.00 C ATOM 1629 O ARG A 115 -0.093 -9.880 -8.375 1.00 0.00 O ATOM 1630 CB ARG A 115 1.517 -8.359 -10.250 1.00 0.00 C ATOM 1631 CG ARG A 115 1.078 -9.495 -11.178 1.00 0.00 C ATOM 1632 CD ARG A 115 2.204 -9.833 -12.153 1.00 0.00 C ATOM 1633 NE ARG A 115 3.274 -10.585 -11.439 1.00 0.00 N ATOM 1634 CZ ARG A 115 4.137 -11.293 -12.115 1.00 0.00 C ATOM 1635 NH1 ARG A 115 4.783 -10.753 -13.113 1.00 0.00 N ATOM 1636 NH2 ARG A 115 4.355 -12.539 -11.794 1.00 0.00 N ATOM 0 H ARG A 115 1.142 -7.547 -7.571 1.00 0.00 H new ATOM 0 HA ARG A 115 -0.267 -7.176 -10.200 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.994 -7.567 -10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.256 -8.722 -9.536 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.817 -10.376 -10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 115 0.184 -9.202 -11.728 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.816 -10.429 -12.980 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.613 -8.919 -12.583 1.00 0.00 H new ATOM 0 HE ARG A 115 3.332 -10.546 -10.421 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.613 -9.779 -13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 115 5.458 -11.305 -13.642 1.00 0.00 H new ATOM 0 HH21 ARG A 115 3.851 -12.960 -11.014 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.030 -13.091 -12.323 1.00 0.00 H new ATOM 1650 N ARG A 116 -1.842 -8.919 -9.278 1.00 0.00 N ATOM 1651 CA ARG A 116 -2.730 -10.012 -8.800 1.00 0.00 C ATOM 1652 C ARG A 116 -2.806 -11.114 -9.857 1.00 0.00 C ATOM 1653 O ARG A 116 -2.241 -11.004 -10.928 1.00 0.00 O ATOM 1654 CB ARG A 116 -4.130 -9.453 -8.544 1.00 0.00 C ATOM 1655 CG ARG A 116 -4.334 -9.257 -7.041 1.00 0.00 C ATOM 1656 CD ARG A 116 -5.685 -9.846 -6.631 1.00 0.00 C ATOM 1657 NE ARG A 116 -6.144 -9.205 -5.366 1.00 0.00 N ATOM 1658 CZ ARG A 116 -6.378 -9.938 -4.312 1.00 0.00 C ATOM 1659 NH1 ARG A 116 -5.454 -10.740 -3.858 1.00 0.00 N ATOM 1660 NH2 ARG A 116 -7.535 -9.868 -3.711 1.00 0.00 N ATOM 0 H ARG A 116 -2.305 -8.178 -9.805 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.328 -10.427 -7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.255 -8.504 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.883 -10.135 -8.938 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.530 -9.742 -6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.297 -8.196 -6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.419 -9.684 -7.420 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.597 -10.924 -6.494 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.275 -8.194 -5.324 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.550 -10.794 -4.327 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.636 -11.313 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.257 -9.240 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.717 -10.441 -2.887 1.00 0.00 H new ATOM 1674 N LYS A 117 -3.502 -12.178 -9.565 1.00 0.00 N ATOM 1675 CA LYS A 117 -3.621 -13.291 -10.547 1.00 0.00 C ATOM 1676 C LYS A 117 -4.951 -14.017 -10.332 1.00 0.00 C ATOM 1677 O LYS A 117 -5.685 -13.721 -9.411 1.00 0.00 O ATOM 1678 CB LYS A 117 -2.460 -14.269 -10.346 1.00 0.00 C ATOM 1679 CG LYS A 117 -1.288 -13.866 -11.243 1.00 0.00 C ATOM 1680 CD LYS A 117 -0.439 -15.098 -11.557 1.00 0.00 C ATOM 1681 CE LYS A 117 1.042 -14.743 -11.432 1.00 0.00 C ATOM 1682 NZ LYS A 117 1.870 -15.877 -11.932 1.00 0.00 N ATOM 0 H LYS A 117 -3.995 -12.324 -8.684 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.587 -12.893 -11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.148 -14.269 -9.302 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.781 -15.283 -10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.659 -13.422 -12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.680 -13.109 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -0.688 -15.909 -10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.655 -15.454 -12.564 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.260 -13.841 -12.003 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.289 -14.530 -10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.878 -15.635 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.669 -16.728 -11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.641 -16.060 -12.930 1.00 0.00 H new ATOM 1696 N SER A 118 -5.268 -14.966 -11.175 1.00 0.00 N ATOM 1697 CA SER A 118 -6.552 -15.713 -11.016 1.00 0.00 C ATOM 1698 C SER A 118 -7.712 -14.863 -11.540 1.00 0.00 C ATOM 1699 O SER A 118 -7.538 -14.023 -12.401 1.00 0.00 O ATOM 1700 CB SER A 118 -6.780 -16.032 -9.537 1.00 0.00 C ATOM 1701 OG SER A 118 -7.675 -17.130 -9.426 1.00 0.00 O ATOM 0 H SER A 118 -4.693 -15.256 -11.966 1.00 0.00 H new ATOM 0 HA SER A 118 -6.500 -16.642 -11.584 1.00 0.00 H new ATOM 0 HB2 SER A 118 -5.832 -16.270 -9.054 1.00 0.00 H new ATOM 0 HB3 SER A 118 -7.189 -15.161 -9.024 1.00 0.00 H new ATOM 0 HG SER A 118 -7.822 -17.338 -8.480 1.00 0.00 H new ATOM 1707 N LEU A 119 -8.894 -15.081 -11.028 1.00 0.00 N ATOM 1708 CA LEU A 119 -10.081 -14.299 -11.488 1.00 0.00 C ATOM 1709 C LEU A 119 -10.594 -14.877 -12.807 1.00 0.00 C ATOM 1710 O LEU A 119 -9.829 -15.278 -13.660 1.00 0.00 O ATOM 1711 CB LEU A 119 -9.699 -12.828 -11.688 1.00 0.00 C ATOM 1712 CG LEU A 119 -8.852 -12.351 -10.508 1.00 0.00 C ATOM 1713 CD1 LEU A 119 -7.674 -11.525 -11.023 1.00 0.00 C ATOM 1714 CD2 LEU A 119 -9.714 -11.487 -9.583 1.00 0.00 C ATOM 0 H LEU A 119 -9.091 -15.773 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.863 -14.363 -10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.143 -12.710 -12.618 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.598 -12.217 -11.774 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.475 -13.214 -9.959 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.071 -11.186 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.061 -12.138 -11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.048 -10.661 -11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.113 -11.145 -8.740 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.089 -10.625 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.554 -12.075 -9.214 1.00 0.00 H new ATOM 1726 N GLN A 120 -11.887 -14.928 -12.976 1.00 0.00 N ATOM 1727 CA GLN A 120 -12.452 -15.487 -14.238 1.00 0.00 C ATOM 1728 C GLN A 120 -13.081 -14.362 -15.065 1.00 0.00 C ATOM 1729 O GLN A 120 -13.825 -14.609 -15.994 1.00 0.00 O ATOM 1730 CB GLN A 120 -13.520 -16.529 -13.900 1.00 0.00 C ATOM 1731 CG GLN A 120 -12.870 -17.714 -13.184 1.00 0.00 C ATOM 1732 CD GLN A 120 -13.562 -19.008 -13.616 1.00 0.00 C ATOM 1733 OE1 GLN A 120 -14.623 -18.976 -14.206 1.00 0.00 O ATOM 1734 NE2 GLN A 120 -13.002 -20.155 -13.344 1.00 0.00 N ATOM 0 H GLN A 120 -12.576 -14.607 -12.296 1.00 0.00 H new ATOM 0 HA GLN A 120 -11.654 -15.955 -14.814 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -14.288 -16.085 -13.267 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -14.014 -16.867 -14.811 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -11.807 -17.759 -13.423 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -12.949 -17.589 -12.104 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -12.111 -20.183 -12.849 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.455 -21.024 -13.627 1.00 0.00 H new ATOM 1743 N SER A 121 -12.787 -13.133 -14.741 1.00 0.00 N ATOM 1744 CA SER A 121 -13.370 -12.004 -15.520 1.00 0.00 C ATOM 1745 C SER A 121 -13.202 -12.284 -17.014 1.00 0.00 C ATOM 1746 O SER A 121 -13.954 -11.801 -17.837 1.00 0.00 O ATOM 1747 CB SER A 121 -12.643 -10.706 -15.162 1.00 0.00 C ATOM 1748 OG SER A 121 -13.153 -10.203 -13.935 1.00 0.00 O ATOM 0 H SER A 121 -12.171 -12.862 -13.974 1.00 0.00 H new ATOM 0 HA SER A 121 -14.429 -11.904 -15.281 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.572 -10.888 -15.076 1.00 0.00 H new ATOM 0 HB3 SER A 121 -12.779 -9.970 -15.954 1.00 0.00 H new ATOM 0 HG SER A 121 -12.687 -9.372 -13.703 1.00 0.00 H new ATOM 1754 N LYS A 122 -12.216 -13.063 -17.368 1.00 0.00 N ATOM 1755 CA LYS A 122 -11.991 -13.381 -18.806 1.00 0.00 C ATOM 1756 C LYS A 122 -11.358 -14.769 -18.928 1.00 0.00 C ATOM 1757 O LYS A 122 -10.298 -15.028 -18.394 1.00 0.00 O ATOM 1758 CB LYS A 122 -11.053 -12.336 -19.414 1.00 0.00 C ATOM 1759 CG LYS A 122 -11.880 -11.239 -20.086 1.00 0.00 C ATOM 1760 CD LYS A 122 -11.194 -9.886 -19.888 1.00 0.00 C ATOM 1761 CE LYS A 122 -11.283 -9.075 -21.182 1.00 0.00 C ATOM 1762 NZ LYS A 122 -10.094 -9.367 -22.033 1.00 0.00 N ATOM 0 H LYS A 122 -11.555 -13.494 -16.721 1.00 0.00 H new ATOM 0 HA LYS A 122 -12.943 -13.369 -19.337 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.419 -11.905 -18.639 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.391 -12.805 -20.142 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.988 -11.451 -21.150 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.884 -11.215 -19.662 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.669 -9.342 -19.072 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.151 -10.033 -19.609 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -12.198 -9.325 -21.719 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.328 -8.010 -20.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.153 -8.816 -22.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -9.228 -9.107 -21.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.071 -10.382 -22.260 1.00 0.00 H new ATOM 1776 N GLU A 123 -12.002 -15.665 -19.626 1.00 0.00 N ATOM 1777 CA GLU A 123 -11.440 -17.037 -19.781 1.00 0.00 C ATOM 1778 C GLU A 123 -10.214 -16.987 -20.696 1.00 0.00 C ATOM 1779 O GLU A 123 -9.126 -17.370 -20.314 1.00 0.00 O ATOM 1780 CB GLU A 123 -12.500 -17.953 -20.394 1.00 0.00 C ATOM 1781 CG GLU A 123 -13.686 -18.077 -19.435 1.00 0.00 C ATOM 1782 CD GLU A 123 -13.176 -18.407 -18.031 1.00 0.00 C ATOM 1783 OE1 GLU A 123 -12.522 -19.427 -17.884 1.00 0.00 O ATOM 1784 OE2 GLU A 123 -13.449 -17.636 -17.125 1.00 0.00 O ATOM 0 H GLU A 123 -12.893 -15.506 -20.096 1.00 0.00 H new ATOM 0 HA GLU A 123 -11.146 -17.423 -18.805 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -12.833 -17.551 -21.351 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -12.075 -18.937 -20.592 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.252 -17.146 -19.418 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.365 -18.857 -19.779 1.00 0.00 H new ATOM 1791 N THR A 124 -10.380 -16.517 -21.902 1.00 0.00 N ATOM 1792 CA THR A 124 -9.224 -16.441 -22.841 1.00 0.00 C ATOM 1793 C THR A 124 -9.195 -15.059 -23.496 1.00 0.00 C ATOM 1794 O THR A 124 -10.061 -14.237 -23.270 1.00 0.00 O ATOM 1795 CB THR A 124 -9.373 -17.517 -23.921 1.00 0.00 C ATOM 1796 OG1 THR A 124 -10.293 -18.505 -23.481 1.00 0.00 O ATOM 1797 CG2 THR A 124 -8.014 -18.168 -24.188 1.00 0.00 C ATOM 0 H THR A 124 -11.267 -16.182 -22.278 1.00 0.00 H new ATOM 0 HA THR A 124 -8.296 -16.604 -22.293 1.00 0.00 H new ATOM 0 HB THR A 124 -9.742 -17.060 -24.839 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.390 -19.193 -24.172 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.122 -18.933 -24.957 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.308 -17.410 -24.527 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.643 -18.625 -23.271 1.00 0.00 H new ATOM 1805 N THR A 125 -8.207 -14.793 -24.306 1.00 0.00 N ATOM 1806 CA THR A 125 -8.128 -13.461 -24.972 1.00 0.00 C ATOM 1807 C THR A 125 -9.022 -13.458 -26.214 1.00 0.00 C ATOM 1808 O THR A 125 -9.932 -14.254 -26.338 1.00 0.00 O ATOM 1809 CB THR A 125 -6.681 -13.179 -25.386 1.00 0.00 C ATOM 1810 OG1 THR A 125 -5.857 -14.267 -24.994 1.00 0.00 O ATOM 1811 CG2 THR A 125 -6.195 -11.897 -24.706 1.00 0.00 C ATOM 0 H THR A 125 -7.452 -15.439 -24.535 1.00 0.00 H new ATOM 0 HA THR A 125 -8.464 -12.690 -24.279 1.00 0.00 H new ATOM 0 HB THR A 125 -6.630 -13.056 -26.468 1.00 0.00 H new ATOM 0 HG1 THR A 125 -4.931 -14.088 -25.260 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.165 -11.697 -25.001 1.00 0.00 H new ATOM 0 HG22 THR A 125 -6.828 -11.063 -25.008 1.00 0.00 H new ATOM 0 HG23 THR A 125 -6.246 -12.017 -23.624 1.00 0.00 H new ATOM 1819 N ALA A 126 -8.770 -12.568 -27.136 1.00 0.00 N ATOM 1820 CA ALA A 126 -9.605 -12.514 -28.369 1.00 0.00 C ATOM 1821 C ALA A 126 -9.153 -13.610 -29.337 1.00 0.00 C ATOM 1822 O ALA A 126 -8.416 -14.504 -28.977 1.00 0.00 O ATOM 1823 CB ALA A 126 -9.445 -11.145 -29.033 1.00 0.00 C ATOM 0 H ALA A 126 -8.022 -11.876 -27.088 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.652 -12.669 -28.108 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.055 -11.105 -29.935 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -9.767 -10.366 -28.342 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.399 -10.988 -29.296 1.00 0.00 H new ATOM 1829 N ALA A 127 -9.589 -13.547 -30.565 1.00 0.00 N ATOM 1830 CA ALA A 127 -9.183 -14.586 -31.552 1.00 0.00 C ATOM 1831 C ALA A 127 -9.426 -15.977 -30.962 1.00 0.00 C ATOM 1832 O ALA A 127 -8.832 -16.951 -31.381 1.00 0.00 O ATOM 1833 CB ALA A 127 -7.696 -14.426 -31.878 1.00 0.00 C ATOM 0 H ALA A 127 -10.208 -12.822 -30.927 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.771 -14.470 -32.462 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.398 -15.186 -32.600 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.520 -13.436 -32.299 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.109 -14.542 -30.967 1.00 0.00 H new ATOM 1839 N GLY A 128 -10.295 -16.080 -29.994 1.00 0.00 N ATOM 1840 CA GLY A 128 -10.570 -17.411 -29.381 1.00 0.00 C ATOM 1841 C GLY A 128 -12.057 -17.523 -29.042 1.00 0.00 C ATOM 1842 O GLY A 128 -12.913 -17.266 -29.865 1.00 0.00 O ATOM 0 H GLY A 128 -10.826 -15.302 -29.602 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.283 -18.206 -30.069 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.971 -17.538 -28.479 1.00 0.00 H new ATOM 1846 N ASP A 129 -12.372 -17.905 -27.834 1.00 0.00 N ATOM 1847 CA ASP A 129 -13.804 -18.036 -27.442 1.00 0.00 C ATOM 1848 C ASP A 129 -14.100 -17.104 -26.266 1.00 0.00 C ATOM 1849 O ASP A 129 -13.202 -16.609 -25.613 1.00 0.00 O ATOM 1850 CB ASP A 129 -14.088 -19.482 -27.031 1.00 0.00 C ATOM 1851 CG ASP A 129 -13.277 -19.825 -25.780 1.00 0.00 C ATOM 1852 OD1 ASP A 129 -12.080 -20.021 -25.910 1.00 0.00 O ATOM 1853 OD2 ASP A 129 -13.866 -19.886 -24.714 1.00 0.00 O ATOM 0 H ASP A 129 -11.699 -18.132 -27.102 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.438 -17.766 -28.286 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -15.152 -19.613 -26.835 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.828 -20.160 -27.844 1.00 0.00 H new ATOM 1858 N SER A 130 -15.351 -16.861 -25.990 1.00 0.00 N ATOM 1859 CA SER A 130 -15.702 -15.961 -24.854 1.00 0.00 C ATOM 1860 C SER A 130 -15.121 -16.526 -23.557 1.00 0.00 C ATOM 1861 O SER A 130 -14.910 -17.727 -23.499 1.00 0.00 O ATOM 1862 CB SER A 130 -17.223 -15.864 -24.731 1.00 0.00 C ATOM 1863 OG SER A 130 -17.807 -17.096 -25.133 1.00 0.00 O ATOM 1864 OXT SER A 130 -14.899 -15.750 -22.642 1.00 0.00 O ATOM 0 H SER A 130 -16.146 -17.246 -26.501 1.00 0.00 H new ATOM 0 HA SER A 130 -15.288 -14.969 -25.036 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.502 -15.635 -23.703 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.598 -15.051 -25.352 1.00 0.00 H new ATOM 0 HG SER A 130 -18.782 -17.037 -25.053 1.00 0.00 H new TER 1870 SER A 130