USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 764 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 63 ASN : amide:sc= -0.0766 X(o=-0.077,f=-0.076) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 36 CYS SG : rot 180:sc= -0.962 USER MOD Set 2.2: A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -23:sc= 0.594 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 71:sc= 0.414 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.014) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0.0281 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -54:sc= 0.00369 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 163:sc= -0.0567 (180deg=-0.357) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.36) USER MOD Single : A 62 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.7) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 165:sc= 0.589 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -161:sc= -4.03! (180deg=-4.99!) USER MOD Single : A 80 TYR OH : rot -19:sc= 0.518 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -171:sc= -1.36 (180deg=-1.49) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.0996 X(o=-0.1,f=-0.05) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 170:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.521 20.537 -2.812 1.00 0.00 N ATOM 2 CA GLY A 1 23.219 19.155 -3.136 1.00 0.00 C ATOM 3 C GLY A 1 22.571 19.008 -4.499 1.00 0.00 C ATOM 4 O GLY A 1 23.057 19.558 -5.487 1.00 0.00 O ATOM 0 H1 GLY A 1 23.962 20.585 -1.871 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.175 20.925 -3.521 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.642 21.093 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.138 18.569 -3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.556 18.743 -2.375 1.00 0.00 H new ATOM 8 N SER A 2 21.472 18.263 -4.552 1.00 0.00 N ATOM 9 CA SER A 2 20.759 18.040 -5.804 1.00 0.00 C ATOM 10 C SER A 2 19.306 18.493 -5.690 1.00 0.00 C ATOM 11 O SER A 2 18.802 19.220 -6.546 1.00 0.00 O ATOM 12 CB SER A 2 20.815 16.561 -6.192 1.00 0.00 C ATOM 13 OG SER A 2 21.978 16.277 -6.951 1.00 0.00 O ATOM 0 H SER A 2 21.056 17.803 -3.742 1.00 0.00 H new ATOM 0 HA SER A 2 21.246 18.630 -6.580 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.804 15.945 -5.293 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.928 16.299 -6.768 1.00 0.00 H new ATOM 0 HG SER A 2 21.992 15.325 -7.185 1.00 0.00 H new ATOM 19 N SER A 3 18.639 18.056 -4.627 1.00 0.00 N ATOM 20 CA SER A 3 17.243 18.412 -4.402 1.00 0.00 C ATOM 21 C SER A 3 16.868 18.240 -2.933 1.00 0.00 C ATOM 22 O SER A 3 16.835 17.124 -2.416 1.00 0.00 O ATOM 23 CB SER A 3 16.328 17.554 -5.277 1.00 0.00 C ATOM 24 OG SER A 3 16.706 17.632 -6.641 1.00 0.00 O ATOM 0 H SER A 3 19.042 17.455 -3.908 1.00 0.00 H new ATOM 0 HA SER A 3 17.114 19.460 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.369 16.517 -4.944 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.296 17.885 -5.163 1.00 0.00 H new ATOM 0 HG SER A 3 17.207 18.460 -6.795 1.00 0.00 H new ATOM 30 N GLY A 4 16.587 19.355 -2.265 1.00 0.00 N ATOM 31 CA GLY A 4 16.219 19.307 -0.862 1.00 0.00 C ATOM 32 C GLY A 4 16.563 20.587 -0.128 1.00 0.00 C ATOM 33 O GLY A 4 17.316 20.570 0.845 1.00 0.00 O ATOM 0 H GLY A 4 16.608 20.291 -2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.149 19.119 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.728 18.470 -0.384 1.00 0.00 H new ATOM 37 N SER A 5 16.011 21.702 -0.596 1.00 0.00 N ATOM 38 CA SER A 5 16.268 22.999 0.019 1.00 0.00 C ATOM 39 C SER A 5 15.129 23.391 0.956 1.00 0.00 C ATOM 40 O SER A 5 13.954 23.254 0.615 1.00 0.00 O ATOM 41 CB SER A 5 16.449 24.071 -1.058 1.00 0.00 C ATOM 42 OG SER A 5 15.196 24.530 -1.536 1.00 0.00 O ATOM 0 H SER A 5 15.383 21.733 -1.399 1.00 0.00 H new ATOM 0 HA SER A 5 17.185 22.921 0.602 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.015 24.908 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.031 23.665 -1.885 1.00 0.00 H new ATOM 0 HG SER A 5 15.339 25.215 -2.222 1.00 0.00 H new ATOM 48 N SER A 6 15.487 23.879 2.140 1.00 0.00 N ATOM 49 CA SER A 6 14.496 24.287 3.129 1.00 0.00 C ATOM 50 C SER A 6 13.288 23.356 3.104 1.00 0.00 C ATOM 51 O SER A 6 12.147 23.798 3.232 1.00 0.00 O ATOM 52 CB SER A 6 14.050 25.727 2.871 1.00 0.00 C ATOM 53 OG SER A 6 13.180 25.799 1.754 1.00 0.00 O ATOM 0 H SER A 6 16.455 24.001 2.437 1.00 0.00 H new ATOM 0 HA SER A 6 14.957 24.228 4.115 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.546 26.119 3.754 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.923 26.356 2.697 1.00 0.00 H new ATOM 0 HG SER A 6 12.316 25.398 1.986 1.00 0.00 H new ATOM 59 N GLY A 7 13.548 22.062 2.939 1.00 0.00 N ATOM 60 CA GLY A 7 12.473 21.088 2.900 1.00 0.00 C ATOM 61 C GLY A 7 12.748 19.886 3.782 1.00 0.00 C ATOM 62 O GLY A 7 13.363 18.907 3.360 1.00 0.00 O ATOM 0 H GLY A 7 14.484 21.671 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.545 21.563 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.326 20.755 1.873 1.00 0.00 H new ATOM 66 N PRO A 8 12.287 19.953 5.040 1.00 0.00 N ATOM 67 CA PRO A 8 12.475 18.870 6.010 1.00 0.00 C ATOM 68 C PRO A 8 11.649 17.635 5.668 1.00 0.00 C ATOM 69 O PRO A 8 10.574 17.738 5.077 1.00 0.00 O ATOM 70 CB PRO A 8 11.995 19.486 7.327 1.00 0.00 C ATOM 71 CG PRO A 8 11.035 20.550 6.919 1.00 0.00 C ATOM 72 CD PRO A 8 11.545 21.089 5.611 1.00 0.00 C ATOM 0 HA PRO A 8 13.508 18.522 6.037 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.514 18.741 7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.827 19.900 7.897 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.029 20.146 6.809 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.982 21.337 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.729 21.404 4.961 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.189 21.956 5.757 1.00 0.00 H new ATOM 80 N PHE A 9 12.158 16.466 6.044 1.00 0.00 N ATOM 81 CA PHE A 9 11.467 15.210 5.776 1.00 0.00 C ATOM 82 C PHE A 9 10.074 15.213 6.398 1.00 0.00 C ATOM 83 O PHE A 9 9.881 15.693 7.515 1.00 0.00 O ATOM 84 CB PHE A 9 12.278 14.032 6.320 1.00 0.00 C ATOM 85 CG PHE A 9 11.437 12.840 6.679 1.00 0.00 C ATOM 86 CD1 PHE A 9 10.883 12.723 7.944 1.00 0.00 C ATOM 87 CD2 PHE A 9 11.199 11.838 5.753 1.00 0.00 C ATOM 88 CE1 PHE A 9 10.110 11.628 8.278 1.00 0.00 C ATOM 89 CE2 PHE A 9 10.426 10.740 6.081 1.00 0.00 C ATOM 90 CZ PHE A 9 9.879 10.636 7.345 1.00 0.00 C ATOM 0 H PHE A 9 13.046 16.362 6.535 1.00 0.00 H new ATOM 0 HA PHE A 9 11.364 15.104 4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 9 13.016 13.735 5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 9 12.829 14.357 7.203 1.00 0.00 H new ATOM 0 HD1 PHE A 9 11.058 13.497 8.677 1.00 0.00 H new ATOM 0 HD2 PHE A 9 11.623 11.915 4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 9 9.686 11.548 9.268 1.00 0.00 H new ATOM 0 HE2 PHE A 9 10.250 9.965 5.350 1.00 0.00 H new ATOM 0 HZ PHE A 9 9.272 9.781 7.603 1.00 0.00 H new ATOM 100 N ASP A 10 9.105 14.674 5.665 1.00 0.00 N ATOM 101 CA ASP A 10 7.729 14.613 6.144 1.00 0.00 C ATOM 102 C ASP A 10 6.937 13.550 5.388 1.00 0.00 C ATOM 103 O ASP A 10 6.728 13.640 4.178 1.00 0.00 O ATOM 104 CB ASP A 10 7.052 15.976 5.990 1.00 0.00 C ATOM 105 CG ASP A 10 7.230 16.852 7.214 1.00 0.00 C ATOM 106 OD1 ASP A 10 7.192 16.314 8.340 1.00 0.00 O ATOM 107 OD2 ASP A 10 7.408 18.076 7.046 1.00 0.00 O ATOM 0 H ASP A 10 9.247 14.274 4.738 1.00 0.00 H new ATOM 0 HA ASP A 10 7.750 14.343 7.200 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.463 16.486 5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.988 15.831 5.802 1.00 0.00 H new ATOM 112 N PRO A 11 6.488 12.517 6.116 1.00 0.00 N ATOM 113 CA PRO A 11 5.713 11.417 5.535 1.00 0.00 C ATOM 114 C PRO A 11 4.315 11.853 5.111 1.00 0.00 C ATOM 115 O PRO A 11 3.716 11.261 4.213 1.00 0.00 O ATOM 116 CB PRO A 11 5.633 10.399 6.676 1.00 0.00 C ATOM 117 CG PRO A 11 5.781 11.208 7.917 1.00 0.00 C ATOM 118 CD PRO A 11 6.701 12.344 7.563 1.00 0.00 C ATOM 0 HA PRO A 11 6.175 11.027 4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.683 9.864 6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 11 6.421 9.651 6.595 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.815 11.580 8.258 1.00 0.00 H new ATOM 0 HG3 PRO A 11 6.196 10.608 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.453 13.249 8.117 1.00 0.00 H new ATOM 0 HD3 PRO A 11 7.740 12.106 7.791 1.00 0.00 H new ATOM 126 N SER A 12 3.801 12.891 5.762 1.00 0.00 N ATOM 127 CA SER A 12 2.471 13.404 5.454 1.00 0.00 C ATOM 128 C SER A 12 2.436 14.020 4.058 1.00 0.00 C ATOM 129 O SER A 12 1.407 14.000 3.383 1.00 0.00 O ATOM 130 CB SER A 12 2.049 14.445 6.493 1.00 0.00 C ATOM 131 OG SER A 12 1.530 13.823 7.656 1.00 0.00 O ATOM 0 H SER A 12 4.285 13.393 6.506 1.00 0.00 H new ATOM 0 HA SER A 12 1.771 12.569 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.905 15.065 6.760 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.297 15.107 6.064 1.00 0.00 H new ATOM 0 HG SER A 12 1.269 14.509 8.305 1.00 0.00 H new ATOM 137 N LYS A 13 3.569 14.567 3.632 1.00 0.00 N ATOM 138 CA LYS A 13 3.672 15.189 2.317 1.00 0.00 C ATOM 139 C LYS A 13 3.567 14.143 1.211 1.00 0.00 C ATOM 140 O LYS A 13 3.397 14.479 0.039 1.00 0.00 O ATOM 141 CB LYS A 13 4.994 15.949 2.190 1.00 0.00 C ATOM 142 CG LYS A 13 5.155 17.064 3.209 1.00 0.00 C ATOM 143 CD LYS A 13 4.552 18.366 2.710 1.00 0.00 C ATOM 144 CE LYS A 13 4.570 19.438 3.789 1.00 0.00 C ATOM 145 NZ LYS A 13 3.932 20.702 3.325 1.00 0.00 N ATOM 0 H LYS A 13 4.430 14.592 4.179 1.00 0.00 H new ATOM 0 HA LYS A 13 2.845 15.891 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.820 15.246 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.066 16.371 1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.676 16.775 4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.213 17.211 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.107 18.715 1.839 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.526 18.192 2.385 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.049 19.072 4.674 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.600 19.638 4.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.964 21.408 4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.444 21.065 2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.942 20.517 3.066 1.00 0.00 H new ATOM 159 N VAL A 14 3.668 12.873 1.592 1.00 0.00 N ATOM 160 CA VAL A 14 3.582 11.778 0.633 1.00 0.00 C ATOM 161 C VAL A 14 2.130 11.426 0.330 1.00 0.00 C ATOM 162 O VAL A 14 1.332 11.200 1.240 1.00 0.00 O ATOM 163 CB VAL A 14 4.307 10.521 1.150 1.00 0.00 C ATOM 164 CG1 VAL A 14 4.149 9.371 0.167 1.00 0.00 C ATOM 165 CG2 VAL A 14 5.777 10.820 1.403 1.00 0.00 C ATOM 0 H VAL A 14 3.809 12.577 2.558 1.00 0.00 H new ATOM 0 HA VAL A 14 4.068 12.118 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 14 3.853 10.224 2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.668 8.492 0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.091 9.142 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.575 9.654 -0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.274 9.921 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.248 11.143 0.474 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.864 11.611 2.148 1.00 0.00 H new ATOM 175 N VAL A 15 1.794 11.380 -0.955 1.00 0.00 N ATOM 176 CA VAL A 15 0.438 11.054 -1.379 1.00 0.00 C ATOM 177 C VAL A 15 0.404 9.736 -2.145 1.00 0.00 C ATOM 178 O VAL A 15 1.224 9.500 -3.031 1.00 0.00 O ATOM 179 CB VAL A 15 -0.156 12.165 -2.265 1.00 0.00 C ATOM 180 CG1 VAL A 15 -1.537 11.769 -2.765 1.00 0.00 C ATOM 181 CG2 VAL A 15 -0.213 13.480 -1.502 1.00 0.00 C ATOM 0 H VAL A 15 2.442 11.564 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.163 10.961 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 15 0.492 12.301 -3.131 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.940 12.566 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.463 10.852 -3.350 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.198 11.604 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -0.635 14.254 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.838 13.360 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.793 13.769 -1.199 1.00 0.00 H new ATOM 191 N ALA A 16 -0.552 8.881 -1.798 1.00 0.00 N ATOM 192 CA ALA A 16 -0.695 7.587 -2.454 1.00 0.00 C ATOM 193 C ALA A 16 -2.132 7.360 -2.912 1.00 0.00 C ATOM 194 O ALA A 16 -3.080 7.745 -2.228 1.00 0.00 O ATOM 195 CB ALA A 16 -0.254 6.470 -1.520 1.00 0.00 C ATOM 0 H ALA A 16 -1.239 9.061 -1.066 1.00 0.00 H new ATOM 0 HA ALA A 16 -0.055 7.582 -3.336 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.366 5.510 -2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.791 6.616 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.870 6.483 -0.621 1.00 0.00 H new ATOM 201 N SER A 17 -2.285 6.733 -4.074 1.00 0.00 N ATOM 202 CA SER A 17 -3.607 6.458 -4.626 1.00 0.00 C ATOM 203 C SER A 17 -3.551 5.305 -5.622 1.00 0.00 C ATOM 204 O SER A 17 -2.473 4.836 -5.986 1.00 0.00 O ATOM 205 CB SER A 17 -4.168 7.708 -5.306 1.00 0.00 C ATOM 206 OG SER A 17 -3.351 8.109 -6.392 1.00 0.00 O ATOM 0 H SER A 17 -1.510 6.406 -4.651 1.00 0.00 H new ATOM 0 HA SER A 17 -4.265 6.173 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 17 -5.179 7.509 -5.662 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.239 8.519 -4.581 1.00 0.00 H new ATOM 0 HG SER A 17 -3.732 8.909 -6.810 1.00 0.00 H new ATOM 212 N GLY A 18 -4.721 4.852 -6.061 1.00 0.00 N ATOM 213 CA GLY A 18 -4.785 3.757 -7.011 1.00 0.00 C ATOM 214 C GLY A 18 -5.925 2.802 -6.721 1.00 0.00 C ATOM 215 O GLY A 18 -6.562 2.864 -5.669 1.00 0.00 O ATOM 0 H GLY A 18 -5.627 5.224 -5.775 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.900 4.160 -8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.843 3.209 -6.993 1.00 0.00 H new ATOM 219 N PRO A 19 -6.199 1.895 -7.670 1.00 0.00 N ATOM 220 CA PRO A 19 -7.273 0.906 -7.534 1.00 0.00 C ATOM 221 C PRO A 19 -6.960 -0.148 -6.478 1.00 0.00 C ATOM 222 O PRO A 19 -7.864 -0.740 -5.890 1.00 0.00 O ATOM 223 CB PRO A 19 -7.344 0.267 -8.923 1.00 0.00 C ATOM 224 CG PRO A 19 -5.983 0.457 -9.498 1.00 0.00 C ATOM 225 CD PRO A 19 -5.480 1.763 -8.948 1.00 0.00 C ATOM 0 HA PRO A 19 -8.209 1.362 -7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.603 -0.790 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.105 0.745 -9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -5.323 -0.364 -9.218 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -6.019 0.480 -10.587 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -4.400 1.748 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -5.699 2.593 -9.620 1.00 0.00 H new ATOM 233 N GLY A 20 -5.672 -0.378 -6.241 1.00 0.00 N ATOM 234 CA GLY A 20 -5.262 -1.361 -5.255 1.00 0.00 C ATOM 235 C GLY A 20 -5.682 -0.981 -3.848 1.00 0.00 C ATOM 236 O GLY A 20 -5.906 -1.849 -3.003 1.00 0.00 O ATOM 0 H GLY A 20 -4.905 0.099 -6.715 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.693 -2.329 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.179 -1.475 -5.289 1.00 0.00 H new ATOM 240 N LEU A 21 -5.787 0.319 -3.595 1.00 0.00 N ATOM 241 CA LEU A 21 -6.181 0.812 -2.280 1.00 0.00 C ATOM 242 C LEU A 21 -7.700 0.841 -2.142 1.00 0.00 C ATOM 243 O LEU A 21 -8.229 1.119 -1.066 1.00 0.00 O ATOM 244 CB LEU A 21 -5.610 2.212 -2.047 1.00 0.00 C ATOM 245 CG LEU A 21 -4.227 2.273 -1.398 1.00 0.00 C ATOM 246 CD1 LEU A 21 -3.474 3.510 -1.862 1.00 0.00 C ATOM 247 CD2 LEU A 21 -4.349 2.259 0.119 1.00 0.00 C ATOM 0 H LEU A 21 -5.605 1.050 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.779 0.132 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.562 2.727 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.308 2.768 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.663 1.392 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.492 3.537 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.355 3.479 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.034 4.403 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.355 2.303 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.931 3.121 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.848 1.343 0.435 1.00 0.00 H new ATOM 259 N GLU A 22 -8.395 0.549 -3.237 1.00 0.00 N ATOM 260 CA GLU A 22 -9.853 0.540 -3.236 1.00 0.00 C ATOM 261 C GLU A 22 -10.388 -0.888 -3.287 1.00 0.00 C ATOM 262 O GLU A 22 -11.422 -1.197 -2.694 1.00 0.00 O ATOM 263 CB GLU A 22 -10.390 1.341 -4.424 1.00 0.00 C ATOM 264 CG GLU A 22 -9.729 2.699 -4.592 1.00 0.00 C ATOM 265 CD GLU A 22 -10.578 3.666 -5.394 1.00 0.00 C ATOM 266 OE1 GLU A 22 -10.976 3.311 -6.523 1.00 0.00 O ATOM 267 OE2 GLU A 22 -10.845 4.778 -4.891 1.00 0.00 O ATOM 0 H GLU A 22 -7.972 0.316 -4.135 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.194 1.004 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.247 0.762 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.464 1.482 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.529 3.126 -3.609 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.766 2.571 -5.086 1.00 0.00 H new ATOM 274 N HIS A 23 -9.677 -1.755 -4.001 1.00 0.00 N ATOM 275 CA HIS A 23 -10.080 -3.151 -4.131 1.00 0.00 C ATOM 276 C HIS A 23 -8.952 -3.989 -4.725 1.00 0.00 C ATOM 277 O HIS A 23 -7.998 -3.454 -5.287 1.00 0.00 O ATOM 278 CB HIS A 23 -11.330 -3.264 -5.004 1.00 0.00 C ATOM 279 CG HIS A 23 -11.246 -2.477 -6.275 1.00 0.00 C ATOM 280 ND1 HIS A 23 -10.677 -2.971 -7.430 1.00 0.00 N ATOM 281 CD2 HIS A 23 -11.664 -1.224 -6.570 1.00 0.00 C ATOM 282 CE1 HIS A 23 -10.748 -2.056 -8.380 1.00 0.00 C ATOM 283 NE2 HIS A 23 -11.343 -0.986 -7.884 1.00 0.00 N ATOM 0 H HIS A 23 -8.819 -1.516 -4.498 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.306 -3.532 -3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.500 -4.313 -5.246 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.194 -2.925 -4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.158 -0.539 -5.897 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -10.382 -2.164 -9.390 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -11.533 -0.123 -8.394 1.00 0.00 H new ATOM 292 N GLY A 24 -9.069 -5.307 -4.596 1.00 0.00 N ATOM 293 CA GLY A 24 -8.052 -6.198 -5.124 1.00 0.00 C ATOM 294 C GLY A 24 -8.632 -7.503 -5.632 1.00 0.00 C ATOM 295 O GLY A 24 -9.805 -7.800 -5.407 1.00 0.00 O ATOM 0 H GLY A 24 -9.850 -5.774 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.522 -5.699 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.318 -6.408 -4.346 1.00 0.00 H new ATOM 299 N LYS A 25 -7.808 -8.286 -6.321 1.00 0.00 N ATOM 300 CA LYS A 25 -8.244 -9.567 -6.863 1.00 0.00 C ATOM 301 C LYS A 25 -7.132 -10.606 -6.766 1.00 0.00 C ATOM 302 O LYS A 25 -5.990 -10.345 -7.144 1.00 0.00 O ATOM 303 CB LYS A 25 -8.680 -9.406 -8.321 1.00 0.00 C ATOM 304 CG LYS A 25 -9.711 -10.429 -8.765 1.00 0.00 C ATOM 305 CD LYS A 25 -9.902 -10.410 -10.272 1.00 0.00 C ATOM 306 CE LYS A 25 -10.394 -11.753 -10.788 1.00 0.00 C ATOM 307 NZ LYS A 25 -10.503 -11.771 -12.273 1.00 0.00 N ATOM 0 H LYS A 25 -6.834 -8.055 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.093 -9.912 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.090 -8.406 -8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.803 -9.484 -8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -9.397 -11.424 -8.450 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.663 -10.225 -8.274 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.617 -9.632 -10.539 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -8.959 -10.156 -10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -9.711 -12.539 -10.465 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.367 -11.976 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -10.841 -12.704 -12.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.174 -11.038 -12.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -9.570 -11.584 -12.692 1.00 0.00 H new ATOM 321 N VAL A 26 -7.473 -11.786 -6.258 1.00 0.00 N ATOM 322 CA VAL A 26 -6.504 -12.866 -6.114 1.00 0.00 C ATOM 323 C VAL A 26 -5.751 -13.106 -7.417 1.00 0.00 C ATOM 324 O VAL A 26 -6.329 -13.558 -8.405 1.00 0.00 O ATOM 325 CB VAL A 26 -7.184 -14.177 -5.677 1.00 0.00 C ATOM 326 CG1 VAL A 26 -6.171 -15.309 -5.613 1.00 0.00 C ATOM 327 CG2 VAL A 26 -7.878 -13.995 -4.335 1.00 0.00 C ATOM 0 H VAL A 26 -8.414 -12.018 -5.939 1.00 0.00 H new ATOM 0 HA VAL A 26 -5.799 -12.557 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.939 -14.439 -6.418 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.670 -16.227 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.724 -15.454 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.391 -15.059 -4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.353 -14.931 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.144 -13.709 -3.582 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.635 -13.215 -4.419 1.00 0.00 H new ATOM 337 N GLY A 27 -4.457 -12.802 -7.413 1.00 0.00 N ATOM 338 CA GLY A 27 -3.646 -12.992 -8.601 1.00 0.00 C ATOM 339 C GLY A 27 -3.367 -11.691 -9.327 1.00 0.00 C ATOM 340 O GLY A 27 -2.351 -11.560 -10.009 1.00 0.00 O ATOM 0 H GLY A 27 -3.956 -12.427 -6.608 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.701 -13.458 -8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.153 -13.680 -9.277 1.00 0.00 H new ATOM 344 N GLU A 28 -4.272 -10.729 -9.182 1.00 0.00 N ATOM 345 CA GLU A 28 -4.119 -9.433 -9.832 1.00 0.00 C ATOM 346 C GLU A 28 -3.028 -8.609 -9.154 1.00 0.00 C ATOM 347 O GLU A 28 -2.372 -9.075 -8.224 1.00 0.00 O ATOM 348 CB GLU A 28 -5.443 -8.665 -9.807 1.00 0.00 C ATOM 349 CG GLU A 28 -6.406 -9.077 -10.907 1.00 0.00 C ATOM 350 CD GLU A 28 -5.944 -8.637 -12.283 1.00 0.00 C ATOM 351 OE1 GLU A 28 -5.626 -7.440 -12.446 1.00 0.00 O ATOM 352 OE2 GLU A 28 -5.900 -9.488 -13.195 1.00 0.00 O ATOM 0 H GLU A 28 -5.118 -10.822 -8.621 1.00 0.00 H new ATOM 0 HA GLU A 28 -3.828 -9.607 -10.868 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -5.923 -8.816 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.237 -7.599 -9.897 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.522 -10.161 -10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.388 -8.650 -10.704 1.00 0.00 H new ATOM 359 N ALA A 29 -2.840 -7.382 -9.629 1.00 0.00 N ATOM 360 CA ALA A 29 -1.830 -6.493 -9.068 1.00 0.00 C ATOM 361 C ALA A 29 -2.437 -5.149 -8.680 1.00 0.00 C ATOM 362 O ALA A 29 -2.972 -4.431 -9.524 1.00 0.00 O ATOM 363 CB ALA A 29 -0.693 -6.294 -10.060 1.00 0.00 C ATOM 0 H ALA A 29 -3.374 -6.981 -10.400 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.433 -6.957 -8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 29 0.054 -5.628 -9.628 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.234 -7.257 -10.285 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.084 -5.855 -10.978 1.00 0.00 H new ATOM 369 N GLY A 30 -2.351 -4.814 -7.396 1.00 0.00 N ATOM 370 CA GLY A 30 -2.897 -3.557 -6.918 1.00 0.00 C ATOM 371 C GLY A 30 -2.070 -2.364 -7.353 1.00 0.00 C ATOM 372 O GLY A 30 -1.005 -2.099 -6.793 1.00 0.00 O ATOM 0 H GLY A 30 -1.913 -5.391 -6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -3.916 -3.443 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.953 -3.579 -5.830 1.00 0.00 H new ATOM 376 N LEU A 31 -2.558 -1.642 -8.355 1.00 0.00 N ATOM 377 CA LEU A 31 -1.856 -0.470 -8.867 1.00 0.00 C ATOM 378 C LEU A 31 -1.820 0.642 -7.823 1.00 0.00 C ATOM 379 O LEU A 31 -2.861 1.080 -7.331 1.00 0.00 O ATOM 380 CB LEU A 31 -2.529 0.035 -10.144 1.00 0.00 C ATOM 381 CG LEU A 31 -2.531 -0.931 -11.329 1.00 0.00 C ATOM 382 CD1 LEU A 31 -3.303 -0.341 -12.499 1.00 0.00 C ATOM 383 CD2 LEU A 31 -1.106 -1.269 -11.744 1.00 0.00 C ATOM 0 H LEU A 31 -3.437 -1.847 -8.829 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.831 -0.762 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.562 0.292 -9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.033 0.956 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.027 -1.851 -11.021 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.293 -1.043 -13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.333 -0.151 -12.197 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.837 0.595 -12.807 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.127 -1.958 -12.589 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.585 -0.356 -12.033 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.585 -1.736 -10.908 1.00 0.00 H new ATOM 395 N LEU A 32 -0.617 1.098 -7.492 1.00 0.00 N ATOM 396 CA LEU A 32 -0.446 2.161 -6.509 1.00 0.00 C ATOM 397 C LEU A 32 0.641 3.138 -6.947 1.00 0.00 C ATOM 398 O LEU A 32 1.744 2.732 -7.314 1.00 0.00 O ATOM 399 CB LEU A 32 -0.094 1.568 -5.143 1.00 0.00 C ATOM 400 CG LEU A 32 -1.004 0.446 -4.644 1.00 0.00 C ATOM 401 CD1 LEU A 32 -0.490 -0.114 -3.327 1.00 0.00 C ATOM 402 CD2 LEU A 32 -2.433 0.946 -4.491 1.00 0.00 C ATOM 0 H LEU A 32 0.254 0.748 -7.890 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.388 2.705 -6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.927 1.189 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.104 2.372 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.997 -0.355 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.151 -0.912 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.515 -0.511 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.465 0.679 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.067 0.134 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.457 1.766 -3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.801 1.297 -5.455 1.00 0.00 H new ATOM 414 N SER A 33 0.323 4.428 -6.903 1.00 0.00 N ATOM 415 CA SER A 33 1.271 5.463 -7.297 1.00 0.00 C ATOM 416 C SER A 33 1.516 6.440 -6.152 1.00 0.00 C ATOM 417 O SER A 33 0.577 7.015 -5.600 1.00 0.00 O ATOM 418 CB SER A 33 0.756 6.216 -8.525 1.00 0.00 C ATOM 419 OG SER A 33 1.803 6.924 -9.166 1.00 0.00 O ATOM 0 H SER A 33 -0.584 4.781 -6.598 1.00 0.00 H new ATOM 0 HA SER A 33 2.216 4.980 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 33 0.307 5.512 -9.225 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.028 6.912 -8.226 1.00 0.00 H new ATOM 0 HG SER A 33 1.448 7.395 -9.949 1.00 0.00 H new ATOM 425 N VAL A 34 2.784 6.624 -5.799 1.00 0.00 N ATOM 426 CA VAL A 34 3.154 7.532 -4.720 1.00 0.00 C ATOM 427 C VAL A 34 3.775 8.812 -5.267 1.00 0.00 C ATOM 428 O VAL A 34 4.768 8.770 -5.994 1.00 0.00 O ATOM 429 CB VAL A 34 4.144 6.870 -3.744 1.00 0.00 C ATOM 430 CG1 VAL A 34 4.624 7.874 -2.707 1.00 0.00 C ATOM 431 CG2 VAL A 34 3.505 5.663 -3.073 1.00 0.00 C ATOM 0 H VAL A 34 3.573 6.156 -6.245 1.00 0.00 H new ATOM 0 HA VAL A 34 2.237 7.777 -4.184 1.00 0.00 H new ATOM 0 HB VAL A 34 5.010 6.526 -4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.323 7.388 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 34 5.123 8.704 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.771 8.251 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.219 5.208 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.621 5.980 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.216 4.935 -3.832 1.00 0.00 H new ATOM 441 N ASP A 35 3.185 9.948 -4.914 1.00 0.00 N ATOM 442 CA ASP A 35 3.682 11.241 -5.368 1.00 0.00 C ATOM 443 C ASP A 35 4.425 11.962 -4.248 1.00 0.00 C ATOM 444 O ASP A 35 3.818 12.415 -3.277 1.00 0.00 O ATOM 445 CB ASP A 35 2.525 12.108 -5.870 1.00 0.00 C ATOM 446 CG ASP A 35 2.971 13.130 -6.897 1.00 0.00 C ATOM 447 OD1 ASP A 35 3.860 12.804 -7.711 1.00 0.00 O ATOM 448 OD2 ASP A 35 2.432 14.257 -6.886 1.00 0.00 O ATOM 0 H ASP A 35 2.361 10.000 -4.314 1.00 0.00 H new ATOM 0 HA ASP A 35 4.379 11.067 -6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.759 11.468 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.067 12.622 -5.025 1.00 0.00 H new ATOM 453 N CYS A 36 5.742 12.064 -4.390 1.00 0.00 N ATOM 454 CA CYS A 36 6.570 12.729 -3.389 1.00 0.00 C ATOM 455 C CYS A 36 6.991 14.115 -3.865 1.00 0.00 C ATOM 456 O CYS A 36 7.654 14.255 -4.892 1.00 0.00 O ATOM 457 CB CYS A 36 7.807 11.885 -3.078 1.00 0.00 C ATOM 458 SG CYS A 36 9.177 12.820 -2.359 1.00 0.00 S ATOM 0 H CYS A 36 6.259 11.695 -5.188 1.00 0.00 H new ATOM 0 HA CYS A 36 5.978 12.842 -2.480 1.00 0.00 H new ATOM 0 HB2 CYS A 36 7.526 11.087 -2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 36 8.149 11.409 -3.997 1.00 0.00 H new ATOM 0 HG CYS A 36 10.175 12.020 -2.130 1.00 0.00 H new ATOM 464 N SER A 37 6.600 15.138 -3.111 1.00 0.00 N ATOM 465 CA SER A 37 6.932 16.514 -3.459 1.00 0.00 C ATOM 466 C SER A 37 7.902 17.112 -2.444 1.00 0.00 C ATOM 467 O SER A 37 9.037 17.449 -2.779 1.00 0.00 O ATOM 468 CB SER A 37 5.663 17.365 -3.530 1.00 0.00 C ATOM 469 OG SER A 37 4.807 17.098 -2.433 1.00 0.00 O ATOM 0 H SER A 37 6.053 15.039 -2.256 1.00 0.00 H new ATOM 0 HA SER A 37 7.413 16.509 -4.437 1.00 0.00 H new ATOM 0 HB2 SER A 37 5.930 18.422 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.137 17.162 -4.463 1.00 0.00 H new ATOM 0 HG SER A 37 4.004 17.656 -2.501 1.00 0.00 H new ATOM 475 N GLU A 38 7.445 17.240 -1.202 1.00 0.00 N ATOM 476 CA GLU A 38 8.272 17.797 -0.138 1.00 0.00 C ATOM 477 C GLU A 38 8.454 16.791 0.994 1.00 0.00 C ATOM 478 O GLU A 38 8.749 17.164 2.129 1.00 0.00 O ATOM 479 CB GLU A 38 7.645 19.084 0.404 1.00 0.00 C ATOM 480 CG GLU A 38 8.041 20.328 -0.373 1.00 0.00 C ATOM 481 CD GLU A 38 7.366 21.581 0.149 1.00 0.00 C ATOM 482 OE1 GLU A 38 7.895 22.188 1.103 1.00 0.00 O ATOM 483 OE2 GLU A 38 6.307 21.955 -0.398 1.00 0.00 O ATOM 0 H GLU A 38 6.507 16.966 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 38 9.252 18.026 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.560 18.985 0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.937 19.209 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.122 20.454 -0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.785 20.193 -1.424 1.00 0.00 H new ATOM 490 N ALA A 39 8.274 15.513 0.676 1.00 0.00 N ATOM 491 CA ALA A 39 8.419 14.452 1.665 1.00 0.00 C ATOM 492 C ALA A 39 9.866 14.330 2.131 1.00 0.00 C ATOM 493 O ALA A 39 10.168 13.583 3.060 1.00 0.00 O ATOM 494 CB ALA A 39 7.933 13.128 1.094 1.00 0.00 C ATOM 0 H ALA A 39 8.028 15.188 -0.259 1.00 0.00 H new ATOM 0 HA ALA A 39 7.807 14.709 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.047 12.345 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.882 13.215 0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 39 8.521 12.875 0.212 1.00 0.00 H new ATOM 500 N GLY A 40 10.757 15.069 1.478 1.00 0.00 N ATOM 501 CA GLY A 40 12.162 15.028 1.840 1.00 0.00 C ATOM 502 C GLY A 40 12.787 13.671 1.583 1.00 0.00 C ATOM 503 O GLY A 40 12.303 12.884 0.770 1.00 0.00 O ATOM 0 H GLY A 40 10.531 15.695 0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.702 15.787 1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.270 15.281 2.895 1.00 0.00 H new ATOM 507 N PRO A 41 13.891 13.381 2.288 1.00 0.00 N ATOM 508 CA PRO A 41 14.608 12.110 2.149 1.00 0.00 C ATOM 509 C PRO A 41 13.819 10.935 2.716 1.00 0.00 C ATOM 510 O PRO A 41 12.628 11.053 2.999 1.00 0.00 O ATOM 511 CB PRO A 41 15.888 12.335 2.958 1.00 0.00 C ATOM 512 CG PRO A 41 15.527 13.382 3.955 1.00 0.00 C ATOM 513 CD PRO A 41 14.524 14.272 3.276 1.00 0.00 C ATOM 0 HA PRO A 41 14.787 11.855 1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 41 16.213 11.417 3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 41 16.708 12.663 2.319 1.00 0.00 H new ATOM 0 HG2 PRO A 41 15.105 12.935 4.855 1.00 0.00 H new ATOM 0 HG3 PRO A 41 16.406 13.948 4.262 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.796 14.670 3.983 1.00 0.00 H new ATOM 0 HD3 PRO A 41 15.003 15.126 2.798 1.00 0.00 H new ATOM 521 N GLY A 42 14.492 9.799 2.878 1.00 0.00 N ATOM 522 CA GLY A 42 13.837 8.619 3.411 1.00 0.00 C ATOM 523 C GLY A 42 13.498 7.608 2.333 1.00 0.00 C ATOM 524 O GLY A 42 13.377 7.959 1.160 1.00 0.00 O ATOM 0 H GLY A 42 15.478 9.675 2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 42 14.485 8.151 4.153 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.924 8.916 3.927 1.00 0.00 H new ATOM 528 N ALA A 43 13.347 6.349 2.731 1.00 0.00 N ATOM 529 CA ALA A 43 13.021 5.284 1.791 1.00 0.00 C ATOM 530 C ALA A 43 11.582 4.813 1.973 1.00 0.00 C ATOM 531 O ALA A 43 11.066 4.777 3.091 1.00 0.00 O ATOM 532 CB ALA A 43 13.985 4.119 1.958 1.00 0.00 C ATOM 0 H ALA A 43 13.445 6.042 3.699 1.00 0.00 H new ATOM 0 HA ALA A 43 13.121 5.681 0.781 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.730 3.331 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.003 4.460 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 43 13.914 3.731 2.974 1.00 0.00 H new ATOM 538 N LEU A 44 10.938 4.455 0.868 1.00 0.00 N ATOM 539 CA LEU A 44 9.557 3.986 0.905 1.00 0.00 C ATOM 540 C LEU A 44 9.500 2.465 0.994 1.00 0.00 C ATOM 541 O LEU A 44 10.296 1.766 0.369 1.00 0.00 O ATOM 542 CB LEU A 44 8.802 4.464 -0.337 1.00 0.00 C ATOM 543 CG LEU A 44 7.519 3.705 -0.676 1.00 0.00 C ATOM 544 CD1 LEU A 44 6.411 4.065 0.302 1.00 0.00 C ATOM 545 CD2 LEU A 44 7.087 3.998 -2.105 1.00 0.00 C ATOM 0 H LEU A 44 11.350 4.480 -0.065 1.00 0.00 H new ATOM 0 HA LEU A 44 9.082 4.401 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 44 8.553 5.517 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.474 4.401 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 44 7.719 2.637 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.506 3.515 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.720 3.803 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.213 5.135 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.172 3.449 -2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.906 5.067 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.873 3.688 -2.794 1.00 0.00 H new ATOM 557 N GLY A 45 8.551 1.957 1.775 1.00 0.00 N ATOM 558 CA GLY A 45 8.406 0.522 1.930 1.00 0.00 C ATOM 559 C GLY A 45 6.991 0.117 2.291 1.00 0.00 C ATOM 560 O GLY A 45 6.418 0.628 3.255 1.00 0.00 O ATOM 0 H GLY A 45 7.880 2.515 2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.696 0.029 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.089 0.173 2.704 1.00 0.00 H new ATOM 564 N LEU A 46 6.424 -0.800 1.516 1.00 0.00 N ATOM 565 CA LEU A 46 5.065 -1.273 1.758 1.00 0.00 C ATOM 566 C LEU A 46 5.068 -2.722 2.232 1.00 0.00 C ATOM 567 O LEU A 46 5.926 -3.511 1.839 1.00 0.00 O ATOM 568 CB LEU A 46 4.225 -1.142 0.486 1.00 0.00 C ATOM 569 CG LEU A 46 2.745 -1.504 0.619 1.00 0.00 C ATOM 570 CD1 LEU A 46 1.968 -0.353 1.239 1.00 0.00 C ATOM 571 CD2 LEU A 46 2.163 -1.875 -0.737 1.00 0.00 C ATOM 0 H LEU A 46 6.884 -1.231 0.714 1.00 0.00 H new ATOM 0 HA LEU A 46 4.626 -0.656 2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.297 -0.114 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.666 -1.776 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 46 2.659 -2.369 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.917 -0.629 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.369 -0.135 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.060 0.530 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.109 -2.130 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.261 -1.030 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.702 -2.732 -1.142 1.00 0.00 H new ATOM 583 N GLU A 47 4.102 -3.065 3.078 1.00 0.00 N ATOM 584 CA GLU A 47 3.993 -4.421 3.604 1.00 0.00 C ATOM 585 C GLU A 47 2.557 -4.928 3.509 1.00 0.00 C ATOM 586 O GLU A 47 1.674 -4.460 4.227 1.00 0.00 O ATOM 587 CB GLU A 47 4.467 -4.466 5.059 1.00 0.00 C ATOM 588 CG GLU A 47 4.577 -5.874 5.619 1.00 0.00 C ATOM 589 CD GLU A 47 4.920 -5.889 7.096 1.00 0.00 C ATOM 590 OE1 GLU A 47 4.172 -5.274 7.884 1.00 0.00 O ATOM 591 OE2 GLU A 47 5.936 -6.515 7.464 1.00 0.00 O ATOM 0 H GLU A 47 3.384 -2.423 3.414 1.00 0.00 H new ATOM 0 HA GLU A 47 4.629 -5.070 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.439 -3.978 5.131 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.776 -3.892 5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.634 -6.398 5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.341 -6.422 5.067 1.00 0.00 H new ATOM 598 N ALA A 48 2.333 -5.888 2.618 1.00 0.00 N ATOM 599 CA ALA A 48 1.006 -6.460 2.429 1.00 0.00 C ATOM 600 C ALA A 48 0.817 -7.704 3.290 1.00 0.00 C ATOM 601 O ALA A 48 1.653 -8.608 3.284 1.00 0.00 O ATOM 602 CB ALA A 48 0.777 -6.791 0.962 1.00 0.00 C ATOM 0 H ALA A 48 3.054 -6.286 2.016 1.00 0.00 H new ATOM 0 HA ALA A 48 0.270 -5.719 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -0.218 -7.217 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.860 -5.882 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.525 -7.511 0.630 1.00 0.00 H new ATOM 608 N VAL A 49 -0.286 -7.744 4.031 1.00 0.00 N ATOM 609 CA VAL A 49 -0.585 -8.878 4.897 1.00 0.00 C ATOM 610 C VAL A 49 -2.089 -9.092 5.024 1.00 0.00 C ATOM 611 O VAL A 49 -2.853 -8.136 5.160 1.00 0.00 O ATOM 612 CB VAL A 49 0.015 -8.684 6.302 1.00 0.00 C ATOM 613 CG1 VAL A 49 -0.460 -9.782 7.242 1.00 0.00 C ATOM 614 CG2 VAL A 49 1.535 -8.653 6.232 1.00 0.00 C ATOM 0 H VAL A 49 -0.987 -7.004 4.049 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.134 -9.756 4.435 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.328 -7.727 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.026 -9.628 8.230 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.547 -9.753 7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.148 -10.752 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.943 -8.515 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.899 -9.593 5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.853 -7.828 5.594 1.00 0.00 H new ATOM 624 N SER A 50 -2.508 -10.352 4.979 1.00 0.00 N ATOM 625 CA SER A 50 -3.922 -10.692 5.086 1.00 0.00 C ATOM 626 C SER A 50 -4.311 -10.950 6.539 1.00 0.00 C ATOM 627 O SER A 50 -3.466 -11.285 7.369 1.00 0.00 O ATOM 628 CB SER A 50 -4.238 -11.924 4.235 1.00 0.00 C ATOM 629 OG SER A 50 -5.631 -12.034 3.995 1.00 0.00 O ATOM 0 H SER A 50 -1.888 -11.155 4.869 1.00 0.00 H new ATOM 0 HA SER A 50 -4.502 -9.846 4.718 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.706 -11.860 3.286 1.00 0.00 H new ATOM 0 HB3 SER A 50 -3.881 -12.821 4.741 1.00 0.00 H new ATOM 0 HG SER A 50 -5.807 -12.828 3.448 1.00 0.00 H new ATOM 635 N ASP A 51 -5.595 -10.791 6.838 1.00 0.00 N ATOM 636 CA ASP A 51 -6.098 -11.008 8.190 1.00 0.00 C ATOM 637 C ASP A 51 -5.557 -12.311 8.768 1.00 0.00 C ATOM 638 O ASP A 51 -5.383 -12.439 9.980 1.00 0.00 O ATOM 639 CB ASP A 51 -7.627 -11.031 8.191 1.00 0.00 C ATOM 640 CG ASP A 51 -8.188 -12.290 7.560 1.00 0.00 C ATOM 641 OD1 ASP A 51 -8.337 -13.299 8.282 1.00 0.00 O ATOM 642 OD2 ASP A 51 -8.478 -12.267 6.346 1.00 0.00 O ATOM 0 H ASP A 51 -6.307 -10.513 6.163 1.00 0.00 H new ATOM 0 HA ASP A 51 -5.755 -10.184 8.815 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.988 -10.950 9.216 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.001 -10.160 7.652 1.00 0.00 H new ATOM 647 N SER A 52 -5.293 -13.277 7.893 1.00 0.00 N ATOM 648 CA SER A 52 -4.777 -14.573 8.318 1.00 0.00 C ATOM 649 C SER A 52 -3.256 -14.615 8.206 1.00 0.00 C ATOM 650 O SER A 52 -2.667 -15.674 7.994 1.00 0.00 O ATOM 651 CB SER A 52 -5.393 -15.692 7.476 1.00 0.00 C ATOM 652 OG SER A 52 -5.389 -16.922 8.180 1.00 0.00 O ATOM 0 H SER A 52 -5.428 -13.186 6.886 1.00 0.00 H new ATOM 0 HA SER A 52 -5.051 -14.721 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.415 -15.427 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.835 -15.800 6.546 1.00 0.00 H new ATOM 0 HG SER A 52 -4.480 -17.120 8.487 1.00 0.00 H new ATOM 658 N GLY A 53 -2.626 -13.453 8.349 1.00 0.00 N ATOM 659 CA GLY A 53 -1.179 -13.377 8.260 1.00 0.00 C ATOM 660 C GLY A 53 -0.646 -13.970 6.971 1.00 0.00 C ATOM 661 O GLY A 53 0.116 -14.938 6.992 1.00 0.00 O ATOM 0 H GLY A 53 -3.092 -12.563 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.868 -12.335 8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.738 -13.902 9.107 1.00 0.00 H new ATOM 665 N THR A 54 -1.047 -13.391 5.844 1.00 0.00 N ATOM 666 CA THR A 54 -0.607 -13.869 4.540 1.00 0.00 C ATOM 667 C THR A 54 0.195 -12.802 3.804 1.00 0.00 C ATOM 668 O THR A 54 -0.353 -11.788 3.371 1.00 0.00 O ATOM 669 CB THR A 54 -1.801 -14.293 3.664 1.00 0.00 C ATOM 670 OG1 THR A 54 -2.665 -15.163 4.403 1.00 0.00 O ATOM 671 CG2 THR A 54 -1.325 -14.995 2.402 1.00 0.00 C ATOM 0 H THR A 54 -1.677 -12.589 5.808 1.00 0.00 H new ATOM 0 HA THR A 54 0.028 -14.736 4.720 1.00 0.00 H new ATOM 0 HB THR A 54 -2.349 -13.396 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.423 -15.427 3.840 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.186 -15.285 1.800 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.691 -14.320 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.756 -15.884 2.673 1.00 0.00 H new ATOM 679 N LYS A 55 1.495 -13.036 3.665 1.00 0.00 N ATOM 680 CA LYS A 55 2.374 -12.095 2.980 1.00 0.00 C ATOM 681 C LYS A 55 2.128 -12.119 1.474 1.00 0.00 C ATOM 682 O LYS A 55 2.317 -13.145 0.822 1.00 0.00 O ATOM 683 CB LYS A 55 3.839 -12.426 3.273 1.00 0.00 C ATOM 684 CG LYS A 55 4.230 -12.218 4.726 1.00 0.00 C ATOM 685 CD LYS A 55 5.355 -13.152 5.140 1.00 0.00 C ATOM 686 CE LYS A 55 5.639 -13.056 6.631 1.00 0.00 C ATOM 687 NZ LYS A 55 4.474 -13.497 7.447 1.00 0.00 N ATOM 0 H LYS A 55 1.964 -13.870 4.018 1.00 0.00 H new ATOM 0 HA LYS A 55 2.153 -11.094 3.352 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.030 -13.463 2.999 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.476 -11.807 2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 55 4.541 -11.184 4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 55 3.363 -12.386 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.090 -14.178 4.884 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.258 -12.907 4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 55 6.507 -13.669 6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.893 -12.027 6.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.786 -13.693 8.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.754 -12.746 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.067 -14.360 7.033 1.00 0.00 H new ATOM 701 N ALA A 56 1.707 -10.982 0.930 1.00 0.00 N ATOM 702 CA ALA A 56 1.439 -10.873 -0.499 1.00 0.00 C ATOM 703 C ALA A 56 2.663 -10.359 -1.249 1.00 0.00 C ATOM 704 O ALA A 56 3.447 -9.577 -0.712 1.00 0.00 O ATOM 705 CB ALA A 56 0.246 -9.961 -0.744 1.00 0.00 C ATOM 0 H ALA A 56 1.544 -10.124 1.457 1.00 0.00 H new ATOM 0 HA ALA A 56 1.205 -11.868 -0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.057 -9.889 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.633 -10.371 -0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.458 -8.969 -0.345 1.00 0.00 H new ATOM 711 N GLU A 57 2.820 -10.804 -2.492 1.00 0.00 N ATOM 712 CA GLU A 57 3.951 -10.389 -3.314 1.00 0.00 C ATOM 713 C GLU A 57 3.915 -8.885 -3.569 1.00 0.00 C ATOM 714 O GLU A 57 3.030 -8.382 -4.262 1.00 0.00 O ATOM 715 CB GLU A 57 3.946 -11.143 -4.645 1.00 0.00 C ATOM 716 CG GLU A 57 5.326 -11.302 -5.260 1.00 0.00 C ATOM 717 CD GLU A 57 5.280 -11.916 -6.646 1.00 0.00 C ATOM 718 OE1 GLU A 57 5.174 -13.156 -6.743 1.00 0.00 O ATOM 719 OE2 GLU A 57 5.352 -11.155 -7.634 1.00 0.00 O ATOM 0 H GLU A 57 2.179 -11.451 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 57 4.867 -10.627 -2.773 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.510 -12.130 -4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.302 -10.616 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.810 -10.327 -5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.939 -11.926 -4.610 1.00 0.00 H new ATOM 726 N VAL A 58 4.883 -8.171 -3.004 1.00 0.00 N ATOM 727 CA VAL A 58 4.964 -6.725 -3.169 1.00 0.00 C ATOM 728 C VAL A 58 6.210 -6.330 -3.953 1.00 0.00 C ATOM 729 O VAL A 58 7.217 -7.038 -3.936 1.00 0.00 O ATOM 730 CB VAL A 58 4.977 -6.004 -1.808 1.00 0.00 C ATOM 731 CG1 VAL A 58 5.156 -4.506 -1.999 1.00 0.00 C ATOM 732 CG2 VAL A 58 3.702 -6.302 -1.035 1.00 0.00 C ATOM 0 H VAL A 58 5.623 -8.571 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 58 4.077 -6.420 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 58 5.822 -6.376 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.163 -4.013 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.100 -4.315 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.334 -4.115 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.729 -5.784 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.840 -5.960 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.622 -7.376 -0.866 1.00 0.00 H new ATOM 742 N SER A 59 6.135 -5.195 -4.640 1.00 0.00 N ATOM 743 CA SER A 59 7.257 -4.706 -5.434 1.00 0.00 C ATOM 744 C SER A 59 7.222 -3.185 -5.545 1.00 0.00 C ATOM 745 O SER A 59 6.183 -2.597 -5.847 1.00 0.00 O ATOM 746 CB SER A 59 7.231 -5.331 -6.830 1.00 0.00 C ATOM 747 OG SER A 59 8.428 -5.052 -7.536 1.00 0.00 O ATOM 0 H SER A 59 5.309 -4.596 -4.663 1.00 0.00 H new ATOM 0 HA SER A 59 8.180 -4.995 -4.931 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.097 -6.410 -6.747 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.378 -4.946 -7.388 1.00 0.00 H new ATOM 0 HG SER A 59 8.387 -5.464 -8.424 1.00 0.00 H new ATOM 753 N ILE A 60 8.365 -2.554 -5.299 1.00 0.00 N ATOM 754 CA ILE A 60 8.467 -1.102 -5.372 1.00 0.00 C ATOM 755 C ILE A 60 9.381 -0.672 -6.514 1.00 0.00 C ATOM 756 O ILE A 60 10.427 -1.277 -6.746 1.00 0.00 O ATOM 757 CB ILE A 60 8.998 -0.508 -4.053 1.00 0.00 C ATOM 758 CG1 ILE A 60 8.163 -1.005 -2.872 1.00 0.00 C ATOM 759 CG2 ILE A 60 8.986 1.012 -4.115 1.00 0.00 C ATOM 760 CD1 ILE A 60 8.941 -1.098 -1.578 1.00 0.00 C ATOM 0 H ILE A 60 9.234 -3.026 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 60 7.461 -0.724 -5.553 1.00 0.00 H new ATOM 0 HB ILE A 60 10.027 -0.839 -3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.315 -0.335 -2.729 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.756 -1.987 -3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.364 1.417 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.619 1.348 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.966 1.362 -4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.286 -1.457 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.773 -1.791 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.326 -0.113 -1.313 1.00 0.00 H new ATOM 772 N GLN A 61 8.978 0.378 -7.223 1.00 0.00 N ATOM 773 CA GLN A 61 9.762 0.890 -8.341 1.00 0.00 C ATOM 774 C GLN A 61 9.888 2.409 -8.267 1.00 0.00 C ATOM 775 O GLN A 61 8.954 3.099 -7.860 1.00 0.00 O ATOM 776 CB GLN A 61 9.121 0.483 -9.669 1.00 0.00 C ATOM 777 CG GLN A 61 10.100 0.452 -10.832 1.00 0.00 C ATOM 778 CD GLN A 61 11.299 -0.434 -10.562 1.00 0.00 C ATOM 779 OE1 GLN A 61 11.162 -1.641 -10.363 1.00 0.00 O ATOM 780 NE2 GLN A 61 12.486 0.162 -10.554 1.00 0.00 N ATOM 0 H GLN A 61 8.114 0.890 -7.043 1.00 0.00 H new ATOM 0 HA GLN A 61 10.761 0.458 -8.280 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.670 -0.503 -9.558 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.315 1.178 -9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 61 9.586 0.098 -11.726 1.00 0.00 H new ATOM 0 HG3 GLN A 61 10.442 1.466 -11.041 1.00 0.00 H new ATOM 0 HE21 GLN A 61 12.554 1.165 -10.724 1.00 0.00 H new ATOM 0 HE22 GLN A 61 13.330 -0.384 -10.378 1.00 0.00 H new ATOM 789 N ASN A 62 11.048 2.921 -8.663 1.00 0.00 N ATOM 790 CA ASN A 62 11.296 4.358 -8.641 1.00 0.00 C ATOM 791 C ASN A 62 11.249 4.940 -10.051 1.00 0.00 C ATOM 792 O ASN A 62 11.414 4.221 -11.036 1.00 0.00 O ATOM 793 CB ASN A 62 12.654 4.653 -8.001 1.00 0.00 C ATOM 794 CG ASN A 62 13.062 6.105 -8.153 1.00 0.00 C ATOM 795 OD1 ASN A 62 13.643 6.496 -9.165 1.00 0.00 O ATOM 796 ND2 ASN A 62 12.758 6.914 -7.144 1.00 0.00 N ATOM 0 H ASN A 62 11.831 2.363 -9.003 1.00 0.00 H new ATOM 0 HA ASN A 62 10.512 4.827 -8.047 1.00 0.00 H new ATOM 0 HB2 ASN A 62 12.616 4.398 -6.942 1.00 0.00 H new ATOM 0 HB3 ASN A 62 13.413 4.016 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 62 13.007 7.902 -7.190 1.00 0.00 H new ATOM 0 HD22 ASN A 62 12.276 6.547 -6.324 1.00 0.00 H new ATOM 803 N ASN A 63 11.024 6.247 -10.139 1.00 0.00 N ATOM 804 CA ASN A 63 10.956 6.926 -11.428 1.00 0.00 C ATOM 805 C ASN A 63 11.707 8.253 -11.384 1.00 0.00 C ATOM 806 O ASN A 63 12.293 8.614 -10.364 1.00 0.00 O ATOM 807 CB ASN A 63 9.498 7.165 -11.825 1.00 0.00 C ATOM 808 CG ASN A 63 8.713 5.874 -11.947 1.00 0.00 C ATOM 809 OD1 ASN A 63 9.048 5.004 -12.751 1.00 0.00 O ATOM 810 ND2 ASN A 63 7.660 5.744 -11.147 1.00 0.00 N ATOM 0 H ASN A 63 10.886 6.857 -9.333 1.00 0.00 H new ATOM 0 HA ASN A 63 11.429 6.286 -12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.023 7.807 -11.083 1.00 0.00 H new ATOM 0 HB3 ASN A 63 9.466 7.698 -12.775 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.093 4.897 -11.184 1.00 0.00 H new ATOM 0 HD22 ASN A 63 7.419 6.491 -10.496 1.00 0.00 H new ATOM 817 N LYS A 64 11.685 8.976 -12.499 1.00 0.00 N ATOM 818 CA LYS A 64 12.362 10.264 -12.589 1.00 0.00 C ATOM 819 C LYS A 64 11.421 11.401 -12.203 1.00 0.00 C ATOM 820 O LYS A 64 11.829 12.561 -12.135 1.00 0.00 O ATOM 821 CB LYS A 64 12.892 10.487 -14.007 1.00 0.00 C ATOM 822 CG LYS A 64 14.279 9.910 -14.235 1.00 0.00 C ATOM 823 CD LYS A 64 14.214 8.445 -14.636 1.00 0.00 C ATOM 824 CE LYS A 64 15.600 7.878 -14.901 1.00 0.00 C ATOM 825 NZ LYS A 64 16.052 8.147 -16.294 1.00 0.00 N ATOM 0 H LYS A 64 11.205 8.691 -13.353 1.00 0.00 H new ATOM 0 HA LYS A 64 13.200 10.255 -11.892 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.199 10.039 -14.720 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.914 11.557 -14.214 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.788 10.479 -15.013 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.871 10.014 -13.326 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.730 7.871 -13.846 1.00 0.00 H new ATOM 0 HD3 LYS A 64 13.599 8.338 -15.530 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.311 8.313 -14.198 1.00 0.00 H new ATOM 0 HE3 LYS A 64 15.593 6.803 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.001 7.745 -16.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.388 7.711 -16.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.084 9.174 -16.457 1.00 0.00 H new ATOM 839 N ASP A 65 10.162 11.061 -11.949 1.00 0.00 N ATOM 840 CA ASP A 65 9.164 12.053 -11.567 1.00 0.00 C ATOM 841 C ASP A 65 8.996 12.099 -10.051 1.00 0.00 C ATOM 842 O ASP A 65 7.990 12.590 -9.543 1.00 0.00 O ATOM 843 CB ASP A 65 7.823 11.741 -12.232 1.00 0.00 C ATOM 844 CG ASP A 65 6.894 12.939 -12.252 1.00 0.00 C ATOM 845 OD1 ASP A 65 6.122 13.107 -11.285 1.00 0.00 O ATOM 846 OD2 ASP A 65 6.938 13.708 -13.235 1.00 0.00 O ATOM 0 H ASP A 65 9.808 10.106 -12.001 1.00 0.00 H new ATOM 0 HA ASP A 65 9.510 13.029 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.997 11.403 -13.254 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.341 10.920 -11.702 1.00 0.00 H new ATOM 851 N GLY A 66 9.989 11.581 -9.334 1.00 0.00 N ATOM 852 CA GLY A 66 9.931 11.572 -7.884 1.00 0.00 C ATOM 853 C GLY A 66 8.815 10.694 -7.355 1.00 0.00 C ATOM 854 O GLY A 66 8.530 10.693 -6.157 1.00 0.00 O ATOM 0 H GLY A 66 10.832 11.168 -9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 66 10.884 11.222 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.790 12.591 -7.523 1.00 0.00 H new ATOM 858 N THR A 67 8.177 9.945 -8.249 1.00 0.00 N ATOM 859 CA THR A 67 7.084 9.062 -7.866 1.00 0.00 C ATOM 860 C THR A 67 7.549 7.612 -7.788 1.00 0.00 C ATOM 861 O THR A 67 8.622 7.267 -8.283 1.00 0.00 O ATOM 862 CB THR A 67 5.909 9.159 -8.858 1.00 0.00 C ATOM 863 OG1 THR A 67 6.389 9.025 -10.201 1.00 0.00 O ATOM 864 CG2 THR A 67 5.180 10.485 -8.705 1.00 0.00 C ATOM 0 H THR A 67 8.399 9.933 -9.244 1.00 0.00 H new ATOM 0 HA THR A 67 6.747 9.386 -6.881 1.00 0.00 H new ATOM 0 HB THR A 67 5.211 8.351 -8.640 1.00 0.00 H new ATOM 0 HG1 THR A 67 5.636 9.086 -10.825 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.355 10.531 -9.416 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.791 10.571 -7.691 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.872 11.305 -8.899 1.00 0.00 H new ATOM 872 N TYR A 68 6.736 6.767 -7.164 1.00 0.00 N ATOM 873 CA TYR A 68 7.066 5.354 -7.019 1.00 0.00 C ATOM 874 C TYR A 68 5.901 4.475 -7.464 1.00 0.00 C ATOM 875 O TYR A 68 4.737 4.818 -7.262 1.00 0.00 O ATOM 876 CB TYR A 68 7.431 5.040 -5.568 1.00 0.00 C ATOM 877 CG TYR A 68 8.688 5.736 -5.095 1.00 0.00 C ATOM 878 CD1 TYR A 68 8.705 7.107 -4.873 1.00 0.00 C ATOM 879 CD2 TYR A 68 9.858 5.021 -4.871 1.00 0.00 C ATOM 880 CE1 TYR A 68 9.851 7.746 -4.442 1.00 0.00 C ATOM 881 CE2 TYR A 68 11.008 5.652 -4.439 1.00 0.00 C ATOM 882 CZ TYR A 68 11.000 7.015 -4.226 1.00 0.00 C ATOM 883 OH TYR A 68 12.144 7.648 -3.796 1.00 0.00 O ATOM 0 H TYR A 68 5.843 7.036 -6.750 1.00 0.00 H new ATOM 0 HA TYR A 68 7.924 5.140 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.601 5.329 -4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.559 3.963 -5.459 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.807 7.683 -5.040 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.868 3.954 -5.037 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.847 8.813 -4.275 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.909 5.081 -4.269 1.00 0.00 H new ATOM 0 HH TYR A 68 12.863 6.990 -3.692 1.00 0.00 H new ATOM 893 N ALA A 69 6.225 3.338 -8.071 1.00 0.00 N ATOM 894 CA ALA A 69 5.208 2.407 -8.543 1.00 0.00 C ATOM 895 C ALA A 69 5.112 1.189 -7.630 1.00 0.00 C ATOM 896 O ALA A 69 5.907 0.255 -7.739 1.00 0.00 O ATOM 897 CB ALA A 69 5.509 1.976 -9.971 1.00 0.00 C ATOM 0 H ALA A 69 7.184 3.040 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 69 4.246 2.919 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.741 1.281 -10.311 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.519 2.851 -10.621 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.483 1.487 -10.006 1.00 0.00 H new ATOM 903 N VAL A 70 4.135 1.206 -6.729 1.00 0.00 N ATOM 904 CA VAL A 70 3.935 0.103 -5.797 1.00 0.00 C ATOM 905 C VAL A 70 2.849 -0.845 -6.292 1.00 0.00 C ATOM 906 O VAL A 70 1.792 -0.411 -6.752 1.00 0.00 O ATOM 907 CB VAL A 70 3.555 0.615 -4.395 1.00 0.00 C ATOM 908 CG1 VAL A 70 3.015 -0.521 -3.540 1.00 0.00 C ATOM 909 CG2 VAL A 70 4.751 1.274 -3.726 1.00 0.00 C ATOM 0 H VAL A 70 3.469 1.972 -6.625 1.00 0.00 H new ATOM 0 HA VAL A 70 4.881 -0.435 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 70 2.770 1.363 -4.501 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.752 -0.140 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.129 -0.944 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.777 -1.294 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.464 1.630 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.560 0.549 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.088 2.116 -4.331 1.00 0.00 H new ATOM 919 N THR A 71 3.115 -2.144 -6.195 1.00 0.00 N ATOM 920 CA THR A 71 2.161 -3.155 -6.633 1.00 0.00 C ATOM 921 C THR A 71 2.122 -4.331 -5.664 1.00 0.00 C ATOM 922 O THR A 71 3.145 -4.713 -5.095 1.00 0.00 O ATOM 923 CB THR A 71 2.502 -3.676 -8.042 1.00 0.00 C ATOM 924 OG1 THR A 71 3.144 -2.646 -8.803 1.00 0.00 O ATOM 925 CG2 THR A 71 1.248 -4.141 -8.765 1.00 0.00 C ATOM 0 H THR A 71 3.984 -2.521 -5.817 1.00 0.00 H new ATOM 0 HA THR A 71 1.182 -2.676 -6.658 1.00 0.00 H new ATOM 0 HB THR A 71 3.178 -4.525 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.359 -2.985 -9.697 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.514 -4.504 -9.758 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.778 -4.945 -8.198 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.552 -3.308 -8.858 1.00 0.00 H new ATOM 933 N TYR A 72 0.937 -4.901 -5.481 1.00 0.00 N ATOM 934 CA TYR A 72 0.765 -6.034 -4.579 1.00 0.00 C ATOM 935 C TYR A 72 -0.123 -7.102 -5.209 1.00 0.00 C ATOM 936 O TYR A 72 -1.232 -6.817 -5.662 1.00 0.00 O ATOM 937 CB TYR A 72 0.160 -5.569 -3.252 1.00 0.00 C ATOM 938 CG TYR A 72 -1.334 -5.346 -3.313 1.00 0.00 C ATOM 939 CD1 TYR A 72 -2.219 -6.415 -3.252 1.00 0.00 C ATOM 940 CD2 TYR A 72 -1.860 -4.066 -3.432 1.00 0.00 C ATOM 941 CE1 TYR A 72 -3.585 -6.216 -3.308 1.00 0.00 C ATOM 942 CE2 TYR A 72 -3.225 -3.857 -3.487 1.00 0.00 C ATOM 943 CZ TYR A 72 -4.083 -4.935 -3.425 1.00 0.00 C ATOM 944 OH TYR A 72 -5.443 -4.732 -3.480 1.00 0.00 O ATOM 0 H TYR A 72 0.081 -4.597 -5.945 1.00 0.00 H new ATOM 0 HA TYR A 72 1.747 -6.469 -4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.377 -6.311 -2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.645 -4.642 -2.946 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.832 -7.419 -3.159 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.191 -3.220 -3.482 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -4.259 -7.059 -3.260 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.618 -2.855 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.639 -3.784 -3.325 1.00 0.00 H new ATOM 954 N VAL A 73 0.372 -8.335 -5.233 1.00 0.00 N ATOM 955 CA VAL A 73 -0.375 -9.449 -5.805 1.00 0.00 C ATOM 956 C VAL A 73 -0.872 -10.394 -4.717 1.00 0.00 C ATOM 957 O VAL A 73 -0.129 -11.226 -4.196 1.00 0.00 O ATOM 958 CB VAL A 73 0.482 -10.243 -6.809 1.00 0.00 C ATOM 959 CG1 VAL A 73 -0.296 -11.434 -7.349 1.00 0.00 C ATOM 960 CG2 VAL A 73 0.948 -9.342 -7.942 1.00 0.00 C ATOM 0 H VAL A 73 1.288 -8.588 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.230 -9.021 -6.328 1.00 0.00 H new ATOM 0 HB VAL A 73 1.363 -10.620 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 73 0.325 -11.983 -8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.575 -12.091 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.196 -11.082 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.552 -9.920 -8.642 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.081 -8.934 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.545 -8.526 -7.536 1.00 0.00 H new ATOM 970 N PRO A 74 -2.160 -10.266 -4.365 1.00 0.00 N ATOM 971 CA PRO A 74 -2.786 -11.102 -3.336 1.00 0.00 C ATOM 972 C PRO A 74 -2.951 -12.549 -3.787 1.00 0.00 C ATOM 973 O PRO A 74 -3.482 -12.818 -4.865 1.00 0.00 O ATOM 974 CB PRO A 74 -4.154 -10.447 -3.131 1.00 0.00 C ATOM 975 CG PRO A 74 -4.437 -9.750 -4.417 1.00 0.00 C ATOM 976 CD PRO A 74 -3.104 -9.297 -4.945 1.00 0.00 C ATOM 0 HA PRO A 74 -2.183 -11.153 -2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.919 -11.190 -2.907 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.136 -9.746 -2.296 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.930 -10.419 -5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.104 -8.902 -4.263 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -3.077 -9.313 -6.035 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -2.874 -8.278 -4.635 1.00 0.00 H new ATOM 984 N LEU A 75 -2.494 -13.479 -2.954 1.00 0.00 N ATOM 985 CA LEU A 75 -2.592 -14.900 -3.267 1.00 0.00 C ATOM 986 C LEU A 75 -3.951 -15.456 -2.854 1.00 0.00 C ATOM 987 O LEU A 75 -4.564 -16.236 -3.585 1.00 0.00 O ATOM 988 CB LEU A 75 -1.476 -15.675 -2.563 1.00 0.00 C ATOM 989 CG LEU A 75 -0.063 -15.458 -3.106 1.00 0.00 C ATOM 990 CD1 LEU A 75 0.971 -16.023 -2.144 1.00 0.00 C ATOM 991 CD2 LEU A 75 0.083 -16.091 -4.482 1.00 0.00 C ATOM 0 H LEU A 75 -2.052 -13.274 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.484 -15.018 -4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.483 -15.405 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.707 -16.739 -2.621 1.00 0.00 H new ATOM 0 HG LEU A 75 0.108 -14.386 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.970 -15.859 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.882 -15.523 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.802 -17.092 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 75 1.095 -15.927 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.108 -17.162 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.633 -15.639 -5.168 1.00 0.00 H new ATOM 1003 N THR A 76 -4.419 -15.049 -1.678 1.00 0.00 N ATOM 1004 CA THR A 76 -5.706 -15.506 -1.168 1.00 0.00 C ATOM 1005 C THR A 76 -6.666 -14.338 -0.976 1.00 0.00 C ATOM 1006 O THR A 76 -6.277 -13.275 -0.493 1.00 0.00 O ATOM 1007 CB THR A 76 -5.547 -16.251 0.170 1.00 0.00 C ATOM 1008 OG1 THR A 76 -6.808 -16.790 0.583 1.00 0.00 O ATOM 1009 CG2 THR A 76 -5.010 -15.321 1.247 1.00 0.00 C ATOM 0 H THR A 76 -3.926 -14.404 -1.061 1.00 0.00 H new ATOM 0 HA THR A 76 -6.116 -16.191 -1.910 1.00 0.00 H new ATOM 0 HB THR A 76 -4.835 -17.063 0.026 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.698 -17.264 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.906 -15.870 2.183 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.037 -14.935 0.943 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.701 -14.490 1.388 1.00 0.00 H new ATOM 1017 N ALA A 77 -7.923 -14.542 -1.356 1.00 0.00 N ATOM 1018 CA ALA A 77 -8.940 -13.507 -1.222 1.00 0.00 C ATOM 1019 C ALA A 77 -9.231 -13.209 0.245 1.00 0.00 C ATOM 1020 O ALA A 77 -9.016 -14.053 1.114 1.00 0.00 O ATOM 1021 CB ALA A 77 -10.215 -13.923 -1.941 1.00 0.00 C ATOM 0 H ALA A 77 -8.261 -15.416 -1.759 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.558 -12.596 -1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.966 -13.140 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.002 -14.078 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.591 -14.850 -1.507 1.00 0.00 H new ATOM 1027 N GLY A 78 -9.720 -12.002 0.514 1.00 0.00 N ATOM 1028 CA GLY A 78 -10.031 -11.614 1.877 1.00 0.00 C ATOM 1029 C GLY A 78 -9.596 -10.196 2.190 1.00 0.00 C ATOM 1030 O GLY A 78 -9.112 -9.480 1.313 1.00 0.00 O ATOM 0 H GLY A 78 -9.906 -11.286 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.105 -11.706 2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -9.542 -12.301 2.568 1.00 0.00 H new ATOM 1034 N MET A 79 -9.770 -9.788 3.443 1.00 0.00 N ATOM 1035 CA MET A 79 -9.393 -8.445 3.868 1.00 0.00 C ATOM 1036 C MET A 79 -7.886 -8.347 4.085 1.00 0.00 C ATOM 1037 O MET A 79 -7.321 -9.060 4.915 1.00 0.00 O ATOM 1038 CB MET A 79 -10.130 -8.069 5.155 1.00 0.00 C ATOM 1039 CG MET A 79 -11.612 -7.799 4.949 1.00 0.00 C ATOM 1040 SD MET A 79 -11.918 -6.436 3.809 1.00 0.00 S ATOM 1041 CE MET A 79 -11.342 -5.046 4.782 1.00 0.00 C ATOM 0 H MET A 79 -10.169 -10.368 4.181 1.00 0.00 H new ATOM 0 HA MET A 79 -9.675 -7.748 3.079 1.00 0.00 H new ATOM 0 HB2 MET A 79 -10.013 -8.875 5.880 1.00 0.00 H new ATOM 0 HB3 MET A 79 -9.664 -7.183 5.585 1.00 0.00 H new ATOM 0 HG2 MET A 79 -12.092 -8.701 4.568 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.073 -7.574 5.911 1.00 0.00 H new ATOM 0 HE1 MET A 79 -11.760 -4.123 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 79 -11.661 -5.169 5.817 1.00 0.00 H new ATOM 0 HE3 MET A 79 -10.254 -4.999 4.741 1.00 0.00 H new ATOM 1051 N TYR A 80 -7.241 -7.461 3.335 1.00 0.00 N ATOM 1052 CA TYR A 80 -5.799 -7.273 3.443 1.00 0.00 C ATOM 1053 C TYR A 80 -5.473 -6.036 4.276 1.00 0.00 C ATOM 1054 O TYR A 80 -6.339 -5.199 4.532 1.00 0.00 O ATOM 1055 CB TYR A 80 -5.174 -7.145 2.053 1.00 0.00 C ATOM 1056 CG TYR A 80 -4.751 -8.468 1.456 1.00 0.00 C ATOM 1057 CD1 TYR A 80 -5.650 -9.248 0.739 1.00 0.00 C ATOM 1058 CD2 TYR A 80 -3.452 -8.937 1.608 1.00 0.00 C ATOM 1059 CE1 TYR A 80 -5.267 -10.457 0.192 1.00 0.00 C ATOM 1060 CE2 TYR A 80 -3.061 -10.145 1.063 1.00 0.00 C ATOM 1061 CZ TYR A 80 -3.972 -10.901 0.356 1.00 0.00 C ATOM 1062 OH TYR A 80 -3.587 -12.105 -0.188 1.00 0.00 O ATOM 0 H TYR A 80 -7.694 -6.861 2.645 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.380 -8.147 3.942 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.890 -6.666 1.385 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.306 -6.489 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -6.665 -8.903 0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -2.736 -8.348 2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -5.978 -11.052 -0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -2.047 -10.495 1.190 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.381 -12.647 -0.379 1.00 0.00 H new ATOM 1072 N THR A 81 -4.216 -5.928 4.695 1.00 0.00 N ATOM 1073 CA THR A 81 -3.773 -4.796 5.499 1.00 0.00 C ATOM 1074 C THR A 81 -2.531 -4.148 4.898 1.00 0.00 C ATOM 1075 O THR A 81 -1.410 -4.605 5.122 1.00 0.00 O ATOM 1076 CB THR A 81 -3.467 -5.221 6.947 1.00 0.00 C ATOM 1077 OG1 THR A 81 -4.642 -5.765 7.557 1.00 0.00 O ATOM 1078 CG2 THR A 81 -2.967 -4.038 7.764 1.00 0.00 C ATOM 0 H THR A 81 -3.487 -6.611 4.491 1.00 0.00 H new ATOM 0 HA THR A 81 -4.589 -4.074 5.505 1.00 0.00 H new ATOM 0 HB THR A 81 -2.686 -5.981 6.922 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.438 -6.034 8.477 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.757 -4.362 8.783 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.056 -3.644 7.314 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.729 -3.259 7.781 1.00 0.00 H new ATOM 1086 N LEU A 82 -2.738 -3.080 4.135 1.00 0.00 N ATOM 1087 CA LEU A 82 -1.633 -2.367 3.501 1.00 0.00 C ATOM 1088 C LEU A 82 -0.943 -1.439 4.495 1.00 0.00 C ATOM 1089 O LEU A 82 -1.571 -0.549 5.070 1.00 0.00 O ATOM 1090 CB LEU A 82 -2.140 -1.564 2.302 1.00 0.00 C ATOM 1091 CG LEU A 82 -3.216 -2.237 1.450 1.00 0.00 C ATOM 1092 CD1 LEU A 82 -3.876 -1.225 0.526 1.00 0.00 C ATOM 1093 CD2 LEU A 82 -2.620 -3.384 0.647 1.00 0.00 C ATOM 0 H LEU A 82 -3.660 -2.689 3.940 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.907 -3.103 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.534 -0.615 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.290 -1.331 1.661 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.978 -2.642 2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.639 -1.722 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.338 -0.437 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.125 -0.790 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.400 -3.852 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.838 -3.001 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.195 -4.122 1.327 1.00 0.00 H new ATOM 1105 N THR A 83 0.354 -1.650 4.693 1.00 0.00 N ATOM 1106 CA THR A 83 1.131 -0.832 5.616 1.00 0.00 C ATOM 1107 C THR A 83 2.304 -0.165 4.907 1.00 0.00 C ATOM 1108 O THR A 83 3.304 -0.812 4.600 1.00 0.00 O ATOM 1109 CB THR A 83 1.666 -1.668 6.794 1.00 0.00 C ATOM 1110 OG1 THR A 83 0.606 -2.443 7.365 1.00 0.00 O ATOM 1111 CG2 THR A 83 2.277 -0.772 7.860 1.00 0.00 C ATOM 0 H THR A 83 0.889 -2.382 4.226 1.00 0.00 H new ATOM 0 HA THR A 83 0.459 -0.065 6.000 1.00 0.00 H new ATOM 0 HB THR A 83 2.441 -2.335 6.416 1.00 0.00 H new ATOM 0 HG1 THR A 83 0.954 -2.973 8.112 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.648 -1.385 8.682 1.00 0.00 H new ATOM 0 HG22 THR A 83 3.102 -0.205 7.429 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.520 -0.083 8.234 1.00 0.00 H new ATOM 1119 N MET A 84 2.174 1.132 4.650 1.00 0.00 N ATOM 1120 CA MET A 84 3.225 1.887 3.978 1.00 0.00 C ATOM 1121 C MET A 84 3.959 2.792 4.963 1.00 0.00 C ATOM 1122 O MET A 84 3.335 3.510 5.745 1.00 0.00 O ATOM 1123 CB MET A 84 2.635 2.723 2.841 1.00 0.00 C ATOM 1124 CG MET A 84 3.683 3.282 1.891 1.00 0.00 C ATOM 1125 SD MET A 84 2.966 4.307 0.593 1.00 0.00 S ATOM 1126 CE MET A 84 2.587 3.069 -0.645 1.00 0.00 C ATOM 0 H MET A 84 1.351 1.682 4.897 1.00 0.00 H new ATOM 0 HA MET A 84 3.940 1.176 3.563 1.00 0.00 H new ATOM 0 HB2 MET A 84 1.934 2.109 2.275 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.064 3.549 3.266 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.404 3.871 2.457 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.232 2.458 1.436 1.00 0.00 H new ATOM 0 HE1 MET A 84 2.286 3.560 -1.570 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.470 2.457 -0.829 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.774 2.436 -0.289 1.00 0.00 H new ATOM 1136 N LYS A 85 5.286 2.752 4.920 1.00 0.00 N ATOM 1137 CA LYS A 85 6.106 3.569 5.807 1.00 0.00 C ATOM 1138 C LYS A 85 7.182 4.313 5.023 1.00 0.00 C ATOM 1139 O LYS A 85 8.040 3.697 4.391 1.00 0.00 O ATOM 1140 CB LYS A 85 6.755 2.696 6.883 1.00 0.00 C ATOM 1141 CG LYS A 85 5.907 2.539 8.133 1.00 0.00 C ATOM 1142 CD LYS A 85 6.767 2.305 9.364 1.00 0.00 C ATOM 1143 CE LYS A 85 6.034 1.473 10.406 1.00 0.00 C ATOM 1144 NZ LYS A 85 6.849 1.283 11.637 1.00 0.00 N ATOM 0 H LYS A 85 5.817 2.162 4.280 1.00 0.00 H new ATOM 0 HA LYS A 85 5.458 4.303 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 85 6.957 1.710 6.465 1.00 0.00 H new ATOM 0 HB3 LYS A 85 7.717 3.129 7.159 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.300 3.433 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.219 1.704 8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 85 7.688 1.799 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.053 3.264 9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.094 1.961 10.664 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.783 0.500 9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 6.315 0.711 12.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.735 0.795 11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.067 2.210 12.055 1.00 0.00 H new ATOM 1158 N TYR A 86 7.130 5.640 5.069 1.00 0.00 N ATOM 1159 CA TYR A 86 8.100 6.467 4.362 1.00 0.00 C ATOM 1160 C TYR A 86 9.082 7.110 5.337 1.00 0.00 C ATOM 1161 O TYR A 86 8.709 7.964 6.139 1.00 0.00 O ATOM 1162 CB TYR A 86 7.385 7.551 3.553 1.00 0.00 C ATOM 1163 CG TYR A 86 8.238 8.155 2.462 1.00 0.00 C ATOM 1164 CD1 TYR A 86 9.080 9.228 2.725 1.00 0.00 C ATOM 1165 CD2 TYR A 86 8.203 7.654 1.166 1.00 0.00 C ATOM 1166 CE1 TYR A 86 9.862 9.784 1.731 1.00 0.00 C ATOM 1167 CE2 TYR A 86 8.982 8.202 0.166 1.00 0.00 C ATOM 1168 CZ TYR A 86 9.810 9.268 0.453 1.00 0.00 C ATOM 1169 OH TYR A 86 10.586 9.818 -0.540 1.00 0.00 O ATOM 0 H TYR A 86 6.427 6.165 5.588 1.00 0.00 H new ATOM 0 HA TYR A 86 8.659 5.824 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.486 7.125 3.106 1.00 0.00 H new ATOM 0 HB3 TYR A 86 7.061 8.342 4.229 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.124 9.635 3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 86 7.555 6.821 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 86 10.511 10.618 1.954 1.00 0.00 H new ATOM 0 HE2 TYR A 86 8.943 7.799 -0.835 1.00 0.00 H new ATOM 0 HH TYR A 86 10.432 9.337 -1.380 1.00 0.00 H new ATOM 1179 N GLY A 87 10.342 6.691 5.260 1.00 0.00 N ATOM 1180 CA GLY A 87 11.359 7.235 6.140 1.00 0.00 C ATOM 1181 C GLY A 87 11.166 6.809 7.582 1.00 0.00 C ATOM 1182 O GLY A 87 11.441 7.576 8.505 1.00 0.00 O ATOM 0 H GLY A 87 10.676 5.985 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 87 12.342 6.912 5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.342 8.323 6.080 1.00 0.00 H new ATOM 1186 N GLY A 88 10.690 5.583 7.778 1.00 0.00 N ATOM 1187 CA GLY A 88 10.467 5.079 9.120 1.00 0.00 C ATOM 1188 C GLY A 88 9.192 5.618 9.737 1.00 0.00 C ATOM 1189 O GLY A 88 8.869 5.304 10.882 1.00 0.00 O ATOM 0 H GLY A 88 10.455 4.930 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 88 10.422 3.990 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 88 11.314 5.347 9.751 1.00 0.00 H new ATOM 1193 N GLU A 89 8.467 6.433 8.977 1.00 0.00 N ATOM 1194 CA GLU A 89 7.221 7.019 9.459 1.00 0.00 C ATOM 1195 C GLU A 89 6.045 6.586 8.588 1.00 0.00 C ATOM 1196 O GLU A 89 6.167 6.482 7.367 1.00 0.00 O ATOM 1197 CB GLU A 89 7.323 8.545 9.477 1.00 0.00 C ATOM 1198 CG GLU A 89 8.547 9.065 10.211 1.00 0.00 C ATOM 1199 CD GLU A 89 8.313 10.421 10.849 1.00 0.00 C ATOM 1200 OE1 GLU A 89 7.163 10.906 10.808 1.00 0.00 O ATOM 1201 OE2 GLU A 89 9.280 10.996 11.390 1.00 0.00 O ATOM 0 H GLU A 89 8.720 6.702 8.026 1.00 0.00 H new ATOM 0 HA GLU A 89 7.049 6.662 10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.343 8.911 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.428 8.955 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.835 8.350 10.982 1.00 0.00 H new ATOM 0 HG3 GLU A 89 9.382 9.135 9.514 1.00 0.00 H new ATOM 1208 N LEU A 90 4.906 6.335 9.225 1.00 0.00 N ATOM 1209 CA LEU A 90 3.707 5.914 8.509 1.00 0.00 C ATOM 1210 C LEU A 90 3.112 7.071 7.714 1.00 0.00 C ATOM 1211 O LEU A 90 3.292 8.237 8.065 1.00 0.00 O ATOM 1212 CB LEU A 90 2.669 5.369 9.492 1.00 0.00 C ATOM 1213 CG LEU A 90 2.734 3.867 9.772 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.809 3.498 10.922 1.00 0.00 C ATOM 1215 CD2 LEU A 90 2.376 3.075 8.523 1.00 0.00 C ATOM 0 H LEU A 90 4.788 6.416 10.235 1.00 0.00 H new ATOM 0 HA LEU A 90 3.988 5.126 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.780 5.900 10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.676 5.604 9.109 1.00 0.00 H new ATOM 0 HG LEU A 90 3.755 3.614 10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.868 2.425 11.107 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.111 4.038 11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.784 3.766 10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.428 2.008 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.365 3.332 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.078 3.316 7.725 1.00 0.00 H new ATOM 1227 N VAL A 91 2.401 6.741 6.640 1.00 0.00 N ATOM 1228 CA VAL A 91 1.776 7.752 5.796 1.00 0.00 C ATOM 1229 C VAL A 91 0.306 7.936 6.154 1.00 0.00 C ATOM 1230 O VAL A 91 -0.317 7.079 6.783 1.00 0.00 O ATOM 1231 CB VAL A 91 1.888 7.385 4.304 1.00 0.00 C ATOM 1232 CG1 VAL A 91 3.140 7.997 3.696 1.00 0.00 C ATOM 1233 CG2 VAL A 91 1.882 5.874 4.126 1.00 0.00 C ATOM 0 H VAL A 91 2.244 5.781 6.334 1.00 0.00 H new ATOM 0 HA VAL A 91 2.309 8.686 5.974 1.00 0.00 H new ATOM 0 HB VAL A 91 1.023 7.793 3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.202 7.727 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.097 9.082 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.019 7.621 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.962 5.632 3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.727 5.441 4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.953 5.465 4.523 1.00 0.00 H new ATOM 1243 N PRO A 92 -0.264 9.079 5.746 1.00 0.00 N ATOM 1244 CA PRO A 92 -1.669 9.402 6.012 1.00 0.00 C ATOM 1245 C PRO A 92 -2.627 8.524 5.213 1.00 0.00 C ATOM 1246 O PRO A 92 -3.844 8.707 5.268 1.00 0.00 O ATOM 1247 CB PRO A 92 -1.788 10.862 5.570 1.00 0.00 C ATOM 1248 CG PRO A 92 -0.708 11.041 4.559 1.00 0.00 C ATOM 1249 CD PRO A 92 0.418 10.144 4.993 1.00 0.00 C ATOM 0 HA PRO A 92 -1.934 9.236 7.056 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -2.769 11.067 5.142 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -1.659 11.542 6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.058 10.773 3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.384 12.081 4.514 1.00 0.00 H new ATOM 0 HD2 PRO A 92 0.965 9.745 4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.139 10.676 5.613 1.00 0.00 H new ATOM 1257 N HIS A 93 -2.071 7.571 4.472 1.00 0.00 N ATOM 1258 CA HIS A 93 -2.877 6.664 3.663 1.00 0.00 C ATOM 1259 C HIS A 93 -2.677 5.218 4.106 1.00 0.00 C ATOM 1260 O HIS A 93 -3.062 4.283 3.402 1.00 0.00 O ATOM 1261 CB HIS A 93 -2.518 6.811 2.184 1.00 0.00 C ATOM 1262 CG HIS A 93 -3.210 7.956 1.510 1.00 0.00 C ATOM 1263 ND1 HIS A 93 -4.219 7.786 0.585 1.00 0.00 N ATOM 1264 CD2 HIS A 93 -3.036 9.292 1.634 1.00 0.00 C ATOM 1265 CE1 HIS A 93 -4.633 8.968 0.167 1.00 0.00 C ATOM 1266 NE2 HIS A 93 -3.932 9.899 0.788 1.00 0.00 N ATOM 0 H HIS A 93 -1.066 7.407 4.415 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.926 6.926 3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.440 6.944 2.092 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -2.771 5.887 1.664 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.325 9.789 2.278 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.413 9.144 -0.559 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.039 10.905 0.660 1.00 0.00 H new ATOM 1275 N PHE A 94 -2.071 5.040 5.275 1.00 0.00 N ATOM 1276 CA PHE A 94 -1.818 3.708 5.811 1.00 0.00 C ATOM 1277 C PHE A 94 -1.760 3.736 7.335 1.00 0.00 C ATOM 1278 O PHE A 94 -1.416 4.746 7.950 1.00 0.00 O ATOM 1279 CB PHE A 94 -0.509 3.149 5.250 1.00 0.00 C ATOM 1280 CG PHE A 94 -0.495 3.043 3.752 1.00 0.00 C ATOM 1281 CD1 PHE A 94 -0.422 4.181 2.964 1.00 0.00 C ATOM 1282 CD2 PHE A 94 -0.556 1.806 3.131 1.00 0.00 C ATOM 1283 CE1 PHE A 94 -0.411 4.086 1.585 1.00 0.00 C ATOM 1284 CE2 PHE A 94 -0.544 1.705 1.752 1.00 0.00 C ATOM 1285 CZ PHE A 94 -0.470 2.846 0.979 1.00 0.00 C ATOM 0 H PHE A 94 -1.746 5.802 5.870 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.641 3.060 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 94 0.315 3.787 5.569 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -0.332 2.162 5.678 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.373 5.153 3.433 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -0.614 0.910 3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.356 4.980 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.592 0.735 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.458 2.770 -0.098 1.00 0.00 H new ATOM 1295 N PRO A 95 -2.106 2.602 7.961 1.00 0.00 N ATOM 1296 CA PRO A 95 -2.518 1.394 7.240 1.00 0.00 C ATOM 1297 C PRO A 95 -3.879 1.554 6.571 1.00 0.00 C ATOM 1298 O PRO A 95 -4.723 2.321 7.034 1.00 0.00 O ATOM 1299 CB PRO A 95 -2.585 0.330 8.339 1.00 0.00 C ATOM 1300 CG PRO A 95 -2.831 1.096 9.593 1.00 0.00 C ATOM 1301 CD PRO A 95 -2.122 2.411 9.421 1.00 0.00 C ATOM 0 HA PRO A 95 -1.830 1.148 6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -3.385 -0.386 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.656 -0.238 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.898 1.246 9.755 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.449 0.557 10.460 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.649 3.221 9.926 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.113 2.381 9.833 1.00 0.00 H new ATOM 1309 N ALA A 96 -4.086 0.826 5.479 1.00 0.00 N ATOM 1310 CA ALA A 96 -5.345 0.886 4.747 1.00 0.00 C ATOM 1311 C ALA A 96 -5.737 -0.488 4.215 1.00 0.00 C ATOM 1312 O ALA A 96 -5.074 -1.035 3.334 1.00 0.00 O ATOM 1313 CB ALA A 96 -5.245 1.887 3.606 1.00 0.00 C ATOM 0 H ALA A 96 -3.397 0.187 5.081 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.122 1.215 5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.192 1.921 3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.020 2.875 4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.451 1.583 2.924 1.00 0.00 H new ATOM 1319 N ARG A 97 -6.818 -1.041 4.756 1.00 0.00 N ATOM 1320 CA ARG A 97 -7.297 -2.353 4.336 1.00 0.00 C ATOM 1321 C ARG A 97 -7.947 -2.279 2.958 1.00 0.00 C ATOM 1322 O ARG A 97 -8.319 -1.202 2.493 1.00 0.00 O ATOM 1323 CB ARG A 97 -8.296 -2.904 5.355 1.00 0.00 C ATOM 1324 CG ARG A 97 -9.741 -2.552 5.042 1.00 0.00 C ATOM 1325 CD ARG A 97 -9.956 -1.046 5.022 1.00 0.00 C ATOM 1326 NE ARG A 97 -11.306 -0.680 5.442 1.00 0.00 N ATOM 1327 CZ ARG A 97 -11.674 0.563 5.731 1.00 0.00 C ATOM 1328 NH1 ARG A 97 -10.798 1.554 5.644 1.00 0.00 N ATOM 1329 NH2 ARG A 97 -12.921 0.817 6.106 1.00 0.00 N ATOM 0 H ARG A 97 -7.379 -0.601 5.486 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.440 -3.024 4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.196 -3.989 5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -8.043 -2.520 6.343 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.018 -2.973 4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.396 -3.004 5.786 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -9.230 -0.567 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.774 -0.667 4.016 1.00 0.00 H new ATOM 0 HE ARG A 97 -12.004 -1.419 5.518 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.839 1.363 5.355 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -11.083 2.508 5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.598 0.057 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.202 1.772 6.328 1.00 0.00 H new ATOM 1343 N VAL A 98 -8.079 -3.431 2.309 1.00 0.00 N ATOM 1344 CA VAL A 98 -8.684 -3.498 0.984 1.00 0.00 C ATOM 1345 C VAL A 98 -9.330 -4.857 0.743 1.00 0.00 C ATOM 1346 O VAL A 98 -8.644 -5.875 0.646 1.00 0.00 O ATOM 1347 CB VAL A 98 -7.645 -3.232 -0.121 1.00 0.00 C ATOM 1348 CG1 VAL A 98 -8.252 -3.477 -1.495 1.00 0.00 C ATOM 1349 CG2 VAL A 98 -7.105 -1.814 -0.014 1.00 0.00 C ATOM 0 H VAL A 98 -7.775 -4.331 2.679 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.450 -2.723 0.946 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.814 -3.924 0.012 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.503 -3.284 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.586 -4.512 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -9.102 -2.811 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.372 -1.643 -0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.925 -1.103 -0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.631 -1.678 0.958 1.00 0.00 H new ATOM 1359 N LYS A 99 -10.655 -4.867 0.646 1.00 0.00 N ATOM 1360 CA LYS A 99 -11.397 -6.101 0.413 1.00 0.00 C ATOM 1361 C LYS A 99 -11.058 -6.691 -0.952 1.00 0.00 C ATOM 1362 O LYS A 99 -11.335 -6.084 -1.987 1.00 0.00 O ATOM 1363 CB LYS A 99 -12.902 -5.842 0.510 1.00 0.00 C ATOM 1364 CG LYS A 99 -13.728 -7.107 0.668 1.00 0.00 C ATOM 1365 CD LYS A 99 -15.197 -6.854 0.370 1.00 0.00 C ATOM 1366 CE LYS A 99 -15.971 -8.157 0.242 1.00 0.00 C ATOM 1367 NZ LYS A 99 -16.337 -8.718 1.571 1.00 0.00 N ATOM 0 H LYS A 99 -11.238 -4.034 0.725 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.108 -6.819 1.181 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.095 -5.184 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.230 -5.314 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.347 -7.878 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.622 -7.487 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.632 -6.248 1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.289 -6.282 -0.554 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.876 -7.986 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -15.371 -8.883 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -16.863 -9.606 1.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.473 -8.905 2.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.931 -8.036 2.084 1.00 0.00 H new ATOM 1381 N VAL A 100 -10.459 -7.877 -0.948 1.00 0.00 N ATOM 1382 CA VAL A 100 -10.085 -8.550 -2.186 1.00 0.00 C ATOM 1383 C VAL A 100 -11.096 -9.632 -2.550 1.00 0.00 C ATOM 1384 O VAL A 100 -11.535 -10.398 -1.693 1.00 0.00 O ATOM 1385 CB VAL A 100 -8.686 -9.184 -2.080 1.00 0.00 C ATOM 1386 CG1 VAL A 100 -8.473 -10.197 -3.195 1.00 0.00 C ATOM 1387 CG2 VAL A 100 -7.610 -8.109 -2.112 1.00 0.00 C ATOM 0 H VAL A 100 -10.222 -8.392 -0.100 1.00 0.00 H new ATOM 0 HA VAL A 100 -10.073 -7.791 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.615 -9.708 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.479 -10.635 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.224 -10.983 -3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -8.563 -9.700 -4.161 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.628 -8.575 -2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -7.677 -7.555 -3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.753 -7.426 -1.275 1.00 0.00 H new ATOM 1397 N GLU A 101 -11.460 -9.688 -3.827 1.00 0.00 N ATOM 1398 CA GLU A 101 -12.419 -10.677 -4.305 1.00 0.00 C ATOM 1399 C GLU A 101 -11.704 -11.868 -4.937 1.00 0.00 C ATOM 1400 O GLU A 101 -10.575 -11.763 -5.417 1.00 0.00 O ATOM 1401 CB GLU A 101 -13.376 -10.045 -5.318 1.00 0.00 C ATOM 1402 CG GLU A 101 -14.599 -9.406 -4.684 1.00 0.00 C ATOM 1403 CD GLU A 101 -15.684 -10.415 -4.362 1.00 0.00 C ATOM 1404 OE1 GLU A 101 -15.654 -10.982 -3.249 1.00 0.00 O ATOM 1405 OE2 GLU A 101 -16.562 -10.637 -5.221 1.00 0.00 O ATOM 0 H GLU A 101 -11.106 -9.061 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.992 -11.033 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -12.838 -9.290 -5.891 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.701 -10.809 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -14.303 -8.892 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -15.000 -8.650 -5.359 1.00 0.00 H new ATOM 1412 N PRO A 102 -12.377 -13.028 -4.939 1.00 0.00 N ATOM 1413 CA PRO A 102 -11.826 -14.261 -5.510 1.00 0.00 C ATOM 1414 C PRO A 102 -11.727 -14.203 -7.030 1.00 0.00 C ATOM 1415 O PRO A 102 -12.510 -13.518 -7.687 1.00 0.00 O ATOM 1416 CB PRO A 102 -12.832 -15.332 -5.080 1.00 0.00 C ATOM 1417 CG PRO A 102 -14.111 -14.592 -4.883 1.00 0.00 C ATOM 1418 CD PRO A 102 -13.727 -13.226 -4.386 1.00 0.00 C ATOM 0 HA PRO A 102 -10.809 -14.450 -5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.935 -16.106 -5.840 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -12.515 -15.827 -4.162 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -14.671 -14.525 -5.816 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.751 -15.103 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.421 -12.462 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.726 -13.180 -3.297 1.00 0.00 H new ATOM 1426 N ALA A 103 -10.760 -14.927 -7.584 1.00 0.00 N ATOM 1427 CA ALA A 103 -10.561 -14.960 -9.027 1.00 0.00 C ATOM 1428 C ALA A 103 -11.389 -16.066 -9.671 1.00 0.00 C ATOM 1429 O ALA A 103 -10.954 -16.704 -10.630 1.00 0.00 O ATOM 1430 CB ALA A 103 -9.086 -15.145 -9.353 1.00 0.00 C ATOM 0 H ALA A 103 -10.102 -15.499 -7.055 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.896 -14.007 -9.436 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -8.952 -15.168 -10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.514 -14.317 -8.934 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -8.733 -16.083 -8.924 1.00 0.00 H new ATOM 1436 N VAL A 104 -12.586 -16.290 -9.137 1.00 0.00 N ATOM 1437 CA VAL A 104 -13.476 -17.319 -9.660 1.00 0.00 C ATOM 1438 C VAL A 104 -13.735 -17.117 -11.149 1.00 0.00 C ATOM 1439 O VAL A 104 -14.110 -16.028 -11.582 1.00 0.00 O ATOM 1440 CB VAL A 104 -14.823 -17.330 -8.913 1.00 0.00 C ATOM 1441 CG1 VAL A 104 -14.627 -17.757 -7.466 1.00 0.00 C ATOM 1442 CG2 VAL A 104 -15.484 -15.962 -8.989 1.00 0.00 C ATOM 0 H VAL A 104 -12.961 -15.772 -8.342 1.00 0.00 H new ATOM 0 HA VAL A 104 -12.977 -18.276 -9.507 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.481 -18.054 -9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.589 -17.759 -6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.198 -18.759 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.953 -17.060 -6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -16.435 -15.987 -8.456 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.832 -15.217 -8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.660 -15.700 -10.032 1.00 0.00 H new ATOM 1452 N ASP A 105 -13.533 -18.175 -11.928 1.00 0.00 N ATOM 1453 CA ASP A 105 -13.746 -18.115 -13.369 1.00 0.00 C ATOM 1454 C ASP A 105 -13.776 -19.515 -13.973 1.00 0.00 C ATOM 1455 O ASP A 105 -13.392 -20.491 -13.326 1.00 0.00 O ATOM 1456 CB ASP A 105 -12.649 -17.282 -14.034 1.00 0.00 C ATOM 1457 CG ASP A 105 -11.386 -18.083 -14.285 1.00 0.00 C ATOM 1458 OD1 ASP A 105 -11.023 -18.905 -13.418 1.00 0.00 O ATOM 1459 OD2 ASP A 105 -10.760 -17.887 -15.348 1.00 0.00 O ATOM 0 H ASP A 105 -13.222 -19.084 -11.585 1.00 0.00 H new ATOM 0 HA ASP A 105 -14.711 -17.641 -13.549 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -13.020 -16.887 -14.980 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.413 -16.426 -13.402 1.00 0.00 H new ATOM 1464 N THR A 106 -14.235 -19.608 -15.217 1.00 0.00 N ATOM 1465 CA THR A 106 -14.317 -20.889 -15.908 1.00 0.00 C ATOM 1466 C THR A 106 -13.346 -20.944 -17.082 1.00 0.00 C ATOM 1467 O THR A 106 -13.662 -20.494 -18.183 1.00 0.00 O ATOM 1468 CB THR A 106 -15.743 -21.159 -16.423 1.00 0.00 C ATOM 1469 OG1 THR A 106 -16.684 -21.027 -15.351 1.00 0.00 O ATOM 1470 CG2 THR A 106 -15.846 -22.552 -17.026 1.00 0.00 C ATOM 0 H THR A 106 -14.556 -18.811 -15.767 1.00 0.00 H new ATOM 0 HA THR A 106 -14.049 -21.657 -15.182 1.00 0.00 H new ATOM 0 HB THR A 106 -15.970 -20.427 -17.198 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.589 -21.198 -15.687 1.00 0.00 H new ATOM 0 HG21 THR A 106 -16.862 -22.720 -17.383 1.00 0.00 H new ATOM 0 HG22 THR A 106 -15.149 -22.640 -17.860 1.00 0.00 H new ATOM 0 HG23 THR A 106 -15.600 -23.296 -16.268 1.00 0.00 H new ATOM 1478 N SER A 107 -12.162 -21.499 -16.839 1.00 0.00 N ATOM 1479 CA SER A 107 -11.144 -21.610 -17.877 1.00 0.00 C ATOM 1480 C SER A 107 -11.702 -22.306 -19.114 1.00 0.00 C ATOM 1481 O SER A 107 -12.672 -23.059 -19.032 1.00 0.00 O ATOM 1482 CB SER A 107 -9.930 -22.378 -17.349 1.00 0.00 C ATOM 1483 OG SER A 107 -8.834 -22.275 -18.242 1.00 0.00 O ATOM 0 H SER A 107 -11.885 -21.878 -15.934 1.00 0.00 H new ATOM 0 HA SER A 107 -10.835 -20.603 -18.158 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.645 -21.987 -16.372 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.192 -23.427 -17.209 1.00 0.00 H new ATOM 0 HG SER A 107 -8.028 -22.633 -17.814 1.00 0.00 H new ATOM 1489 N SER A 108 -11.081 -22.049 -20.261 1.00 0.00 N ATOM 1490 CA SER A 108 -11.517 -22.647 -21.517 1.00 0.00 C ATOM 1491 C SER A 108 -10.747 -23.934 -21.802 1.00 0.00 C ATOM 1492 O SER A 108 -11.332 -24.951 -22.170 1.00 0.00 O ATOM 1493 CB SER A 108 -11.326 -21.660 -22.670 1.00 0.00 C ATOM 1494 OG SER A 108 -9.990 -21.191 -22.724 1.00 0.00 O ATOM 0 H SER A 108 -10.274 -21.431 -20.346 1.00 0.00 H new ATOM 0 HA SER A 108 -12.576 -22.889 -21.427 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.584 -22.143 -23.613 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.006 -20.817 -22.548 1.00 0.00 H new ATOM 0 HG SER A 108 -9.894 -20.563 -23.470 1.00 0.00 H new ATOM 1500 N GLY A 109 -9.430 -23.879 -21.629 1.00 0.00 N ATOM 1501 CA GLY A 109 -8.601 -25.045 -21.871 1.00 0.00 C ATOM 1502 C GLY A 109 -7.140 -24.688 -22.061 1.00 0.00 C ATOM 1503 O GLY A 109 -6.698 -24.355 -23.161 1.00 0.00 O ATOM 0 H GLY A 109 -8.923 -23.048 -21.326 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.697 -25.736 -21.033 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.963 -25.567 -22.757 1.00 0.00 H new ATOM 1507 N PRO A 110 -6.364 -24.754 -20.969 1.00 0.00 N ATOM 1508 CA PRO A 110 -4.933 -24.438 -20.995 1.00 0.00 C ATOM 1509 C PRO A 110 -4.122 -25.482 -21.754 1.00 0.00 C ATOM 1510 O PRO A 110 -3.645 -26.456 -21.171 1.00 0.00 O ATOM 1511 CB PRO A 110 -4.545 -24.432 -19.514 1.00 0.00 C ATOM 1512 CG PRO A 110 -5.544 -25.321 -18.857 1.00 0.00 C ATOM 1513 CD PRO A 110 -6.824 -25.144 -19.625 1.00 0.00 C ATOM 0 HA PRO A 110 -4.733 -23.497 -21.507 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.530 -24.802 -19.369 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.579 -23.424 -19.100 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.216 -26.360 -18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.677 -25.051 -17.809 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -7.407 -26.064 -19.651 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.458 -24.377 -19.179 1.00 0.00 H new ATOM 1521 N SER A 111 -3.969 -25.273 -23.058 1.00 0.00 N ATOM 1522 CA SER A 111 -3.218 -26.199 -23.898 1.00 0.00 C ATOM 1523 C SER A 111 -2.103 -25.473 -24.644 1.00 0.00 C ATOM 1524 O SER A 111 -2.220 -24.288 -24.958 1.00 0.00 O ATOM 1525 CB SER A 111 -4.152 -26.887 -24.896 1.00 0.00 C ATOM 1526 OG SER A 111 -5.003 -27.813 -24.244 1.00 0.00 O ATOM 0 H SER A 111 -4.355 -24.471 -23.556 1.00 0.00 H new ATOM 0 HA SER A 111 -2.768 -26.954 -23.253 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.752 -26.138 -25.413 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.563 -27.402 -25.655 1.00 0.00 H new ATOM 0 HG SER A 111 -5.591 -28.238 -24.903 1.00 0.00 H new ATOM 1532 N SER A 112 -1.022 -26.192 -24.925 1.00 0.00 N ATOM 1533 CA SER A 112 0.117 -25.617 -25.631 1.00 0.00 C ATOM 1534 C SER A 112 0.419 -24.211 -25.120 1.00 0.00 C ATOM 1535 O SER A 112 0.588 -23.277 -25.903 1.00 0.00 O ATOM 1536 CB SER A 112 -0.156 -25.577 -27.136 1.00 0.00 C ATOM 1537 OG SER A 112 0.174 -26.813 -27.747 1.00 0.00 O ATOM 0 H SER A 112 -0.910 -27.174 -24.675 1.00 0.00 H new ATOM 0 HA SER A 112 0.986 -26.248 -25.443 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.207 -25.350 -27.312 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.424 -24.775 -27.593 1.00 0.00 H new ATOM 0 HG SER A 112 -0.011 -26.763 -28.708 1.00 0.00 H new ATOM 1543 N GLY A 113 0.486 -24.070 -23.800 1.00 0.00 N ATOM 1544 CA GLY A 113 0.767 -22.776 -23.206 1.00 0.00 C ATOM 1545 C GLY A 113 1.119 -22.878 -21.735 1.00 0.00 C ATOM 1546 O GLY A 113 2.139 -22.347 -21.296 1.00 0.00 O ATOM 0 H GLY A 113 0.351 -24.828 -23.131 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.591 -22.305 -23.742 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -0.102 -22.129 -23.325 1.00 0.00 H new TER 1550 GLY A 113