USER MOD reduce.3.24.130724 H: found=0, std=0, add=878, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 876 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 72 CYS SG : rot 164:sc= 0.766 USER MOD Set 1.2: A 93 THR OG1 : rot 179:sc= 0.805 USER MOD Set 1.3: A 98 TYR OH : rot -25:sc= 1.59 USER MOD Set 2.1: A 81 ASN :FLIP amide:sc= -2.8! C(o=-4.6!,f=-2.8!) USER MOD Set 2.2: A 85 THR OG1 : rot 68:sc= 0.00938 USER MOD Set 2.3: A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0959 (180deg=0) USER MOD Single : A 2 SER OG : rot 42:sc= 0.951 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 7:sc= 0.231 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot -82:sc= 0.17 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HE2:sc= -0.697 K(o=-0.69,f=-2.5!) USER MOD Single : A 48 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.765) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.00458 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot -70:sc= -0.954 USER MOD Single : A 75 LYS NZ :NH3+ 148:sc= -0.279 (180deg=-1.53!) USER MOD Single : A 78 CYS SG : rot 22:sc= 0.883 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot -40:sc= -0.575 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 163:sc= 1.3 USER MOD Single : A 94 LYS NZ :NH3+ 158:sc= -0.15 (180deg=-1.08) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.0834 F(o=-0.62,f=-0.083) USER MOD Single : A 108 HIS : no HD1:sc= -0.233 K(o=-0.23,f=-0.91) USER MOD Single : A 112 SER OG : rot -158:sc= 1.02 USER MOD Single : A 115 LYS NZ :NH3+ -138:sc= 0.455 (180deg=0.26) USER MOD Single : A 120 MET CE :methyl 147:sc= -0.354 (180deg=-1.77) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.124 17.488 27.929 1.00 0.00 N ATOM 2 CA GLY A 1 14.825 17.346 26.667 1.00 0.00 C ATOM 3 C GLY A 1 15.525 18.623 26.245 1.00 0.00 C ATOM 4 O GLY A 1 15.573 19.592 27.002 1.00 0.00 O ATOM 0 H1 GLY A 1 14.485 16.787 28.607 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.278 18.445 28.306 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.106 17.334 27.780 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.558 16.544 26.751 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.117 17.051 25.893 1.00 0.00 H new ATOM 8 N SER A 2 16.070 18.624 25.033 1.00 0.00 N ATOM 9 CA SER A 2 16.776 19.790 24.513 1.00 0.00 C ATOM 10 C SER A 2 15.800 20.779 23.883 1.00 0.00 C ATOM 11 O SER A 2 15.572 20.759 22.674 1.00 0.00 O ATOM 12 CB SER A 2 17.822 19.362 23.482 1.00 0.00 C ATOM 13 OG SER A 2 17.214 18.717 22.376 1.00 0.00 O ATOM 0 H SER A 2 16.037 17.831 24.392 1.00 0.00 H new ATOM 0 HA SER A 2 17.278 20.281 25.346 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.377 20.235 23.138 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.543 18.690 23.948 1.00 0.00 H new ATOM 0 HG SER A 2 16.401 19.202 22.121 1.00 0.00 H new ATOM 19 N SER A 3 15.226 21.644 24.713 1.00 0.00 N ATOM 20 CA SER A 3 14.271 22.640 24.240 1.00 0.00 C ATOM 21 C SER A 3 14.561 24.006 24.855 1.00 0.00 C ATOM 22 O SER A 3 14.768 24.125 26.062 1.00 0.00 O ATOM 23 CB SER A 3 12.843 22.209 24.578 1.00 0.00 C ATOM 24 OG SER A 3 12.506 20.999 23.921 1.00 0.00 O ATOM 0 H SER A 3 15.406 21.675 25.717 1.00 0.00 H new ATOM 0 HA SER A 3 14.372 22.719 23.158 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.744 22.081 25.656 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.144 22.993 24.285 1.00 0.00 H new ATOM 0 HG SER A 3 11.589 20.744 24.155 1.00 0.00 H new ATOM 30 N GLY A 4 14.574 25.036 24.014 1.00 0.00 N ATOM 31 CA GLY A 4 14.840 26.380 24.491 1.00 0.00 C ATOM 32 C GLY A 4 14.262 27.444 23.579 1.00 0.00 C ATOM 33 O GLY A 4 15.002 28.210 22.962 1.00 0.00 O ATOM 0 H GLY A 4 14.405 24.963 23.011 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.422 26.497 25.491 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.917 26.525 24.577 1.00 0.00 H new ATOM 37 N SER A 5 12.937 27.491 23.491 1.00 0.00 N ATOM 38 CA SER A 5 12.261 28.465 22.643 1.00 0.00 C ATOM 39 C SER A 5 10.749 28.391 22.829 1.00 0.00 C ATOM 40 O SER A 5 10.193 27.318 23.065 1.00 0.00 O ATOM 41 CB SER A 5 12.618 28.229 21.174 1.00 0.00 C ATOM 42 OG SER A 5 11.922 27.109 20.655 1.00 0.00 O ATOM 0 H SER A 5 12.310 26.865 23.997 1.00 0.00 H new ATOM 0 HA SER A 5 12.597 29.460 22.936 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.373 29.116 20.590 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.692 28.070 21.078 1.00 0.00 H new ATOM 0 HG SER A 5 12.165 26.980 19.715 1.00 0.00 H new ATOM 48 N SER A 6 10.088 29.540 22.721 1.00 0.00 N ATOM 49 CA SER A 6 8.640 29.607 22.881 1.00 0.00 C ATOM 50 C SER A 6 8.048 30.711 22.011 1.00 0.00 C ATOM 51 O SER A 6 8.740 31.654 21.629 1.00 0.00 O ATOM 52 CB SER A 6 8.279 29.850 24.348 1.00 0.00 C ATOM 53 OG SER A 6 8.501 28.687 25.127 1.00 0.00 O ATOM 0 H SER A 6 10.532 30.437 22.523 1.00 0.00 H new ATOM 0 HA SER A 6 8.219 28.653 22.563 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.875 30.674 24.741 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.233 30.148 24.424 1.00 0.00 H new ATOM 0 HG SER A 6 8.937 28.003 24.577 1.00 0.00 H new ATOM 59 N GLY A 7 6.762 30.585 21.699 1.00 0.00 N ATOM 60 CA GLY A 7 6.097 31.578 20.876 1.00 0.00 C ATOM 61 C GLY A 7 5.787 31.063 19.484 1.00 0.00 C ATOM 62 O GLY A 7 6.408 30.109 19.015 1.00 0.00 O ATOM 0 H GLY A 7 6.169 29.813 22.002 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.171 31.886 21.361 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.727 32.464 20.800 1.00 0.00 H new ATOM 66 N ASP A 8 4.824 31.695 18.822 1.00 0.00 N ATOM 67 CA ASP A 8 4.432 31.296 17.476 1.00 0.00 C ATOM 68 C ASP A 8 3.988 32.504 16.658 1.00 0.00 C ATOM 69 O ASP A 8 2.994 33.155 16.982 1.00 0.00 O ATOM 70 CB ASP A 8 3.306 30.262 17.535 1.00 0.00 C ATOM 71 CG ASP A 8 3.313 29.330 16.340 1.00 0.00 C ATOM 72 OD1 ASP A 8 3.704 29.777 15.241 1.00 0.00 O ATOM 73 OD2 ASP A 8 2.926 28.153 16.503 1.00 0.00 O ATOM 0 H ASP A 8 4.300 32.486 19.196 1.00 0.00 H new ATOM 0 HA ASP A 8 5.299 30.850 16.989 1.00 0.00 H new ATOM 0 HB2 ASP A 8 3.402 29.676 18.449 1.00 0.00 H new ATOM 0 HB3 ASP A 8 2.346 30.777 17.585 1.00 0.00 H new ATOM 78 N VAL A 9 4.731 32.800 15.596 1.00 0.00 N ATOM 79 CA VAL A 9 4.414 33.930 14.732 1.00 0.00 C ATOM 80 C VAL A 9 2.920 33.996 14.439 1.00 0.00 C ATOM 81 O VAL A 9 2.259 32.968 14.284 1.00 0.00 O ATOM 82 CB VAL A 9 5.184 33.850 13.399 1.00 0.00 C ATOM 83 CG1 VAL A 9 4.728 32.645 12.591 1.00 0.00 C ATOM 84 CG2 VAL A 9 5.005 35.134 12.604 1.00 0.00 C ATOM 0 H VAL A 9 5.557 32.272 15.314 1.00 0.00 H new ATOM 0 HA VAL A 9 4.717 34.831 15.265 1.00 0.00 H new ATOM 0 HB VAL A 9 6.245 33.730 13.618 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.282 32.605 11.653 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.912 31.734 13.161 1.00 0.00 H new ATOM 0 HG13 VAL A 9 3.662 32.731 12.379 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.555 35.061 11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.947 35.287 12.393 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.385 35.976 13.183 1.00 0.00 H new ATOM 94 N THR A 10 2.390 35.213 14.365 1.00 0.00 N ATOM 95 CA THR A 10 0.973 35.415 14.092 1.00 0.00 C ATOM 96 C THR A 10 0.596 34.880 12.715 1.00 0.00 C ATOM 97 O THR A 10 1.463 34.498 11.929 1.00 0.00 O ATOM 98 CB THR A 10 0.591 36.905 14.173 1.00 0.00 C ATOM 99 OG1 THR A 10 1.281 37.643 13.158 1.00 0.00 O ATOM 100 CG2 THR A 10 0.930 37.477 15.542 1.00 0.00 C ATOM 0 H THR A 10 2.922 36.074 14.491 1.00 0.00 H new ATOM 0 HA THR A 10 0.423 34.865 14.856 1.00 0.00 H new ATOM 0 HB THR A 10 -0.484 36.991 14.017 1.00 0.00 H new ATOM 0 HG1 THR A 10 1.032 38.589 13.215 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.651 38.530 15.575 1.00 0.00 H new ATOM 0 HG22 THR A 10 0.381 36.932 16.310 1.00 0.00 H new ATOM 0 HG23 THR A 10 2.001 37.379 15.722 1.00 0.00 H new ATOM 108 N TYR A 11 -0.701 34.856 12.429 1.00 0.00 N ATOM 109 CA TYR A 11 -1.192 34.366 11.147 1.00 0.00 C ATOM 110 C TYR A 11 -0.398 34.971 9.992 1.00 0.00 C ATOM 111 O TYR A 11 -0.419 36.183 9.778 1.00 0.00 O ATOM 112 CB TYR A 11 -2.677 34.695 10.986 1.00 0.00 C ATOM 113 CG TYR A 11 -3.163 34.619 9.557 1.00 0.00 C ATOM 114 CD1 TYR A 11 -3.102 33.428 8.843 1.00 0.00 C ATOM 115 CD2 TYR A 11 -3.682 35.739 8.918 1.00 0.00 C ATOM 116 CE1 TYR A 11 -3.544 33.355 7.537 1.00 0.00 C ATOM 117 CE2 TYR A 11 -4.127 35.675 7.613 1.00 0.00 C ATOM 118 CZ TYR A 11 -4.056 34.481 6.926 1.00 0.00 C ATOM 119 OH TYR A 11 -4.498 34.413 5.624 1.00 0.00 O ATOM 0 H TYR A 11 -1.431 35.170 13.068 1.00 0.00 H new ATOM 0 HA TYR A 11 -1.062 33.284 11.127 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -3.261 34.006 11.597 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -2.862 35.698 11.371 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -2.702 32.544 9.318 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -3.738 36.676 9.452 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.489 32.421 6.997 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.529 36.555 7.132 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.829 35.292 5.345 1.00 0.00 H new ATOM 129 N ASP A 12 0.300 34.117 9.252 1.00 0.00 N ATOM 130 CA ASP A 12 1.099 34.566 8.118 1.00 0.00 C ATOM 131 C ASP A 12 1.394 33.408 7.169 1.00 0.00 C ATOM 132 O ASP A 12 1.599 32.274 7.601 1.00 0.00 O ATOM 133 CB ASP A 12 2.409 35.188 8.604 1.00 0.00 C ATOM 134 CG ASP A 12 2.285 36.679 8.849 1.00 0.00 C ATOM 135 OD1 ASP A 12 1.560 37.348 8.083 1.00 0.00 O ATOM 136 OD2 ASP A 12 2.913 37.177 9.806 1.00 0.00 O ATOM 0 H ASP A 12 0.329 33.111 9.417 1.00 0.00 H new ATOM 0 HA ASP A 12 0.526 35.319 7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.722 34.696 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.190 35.008 7.865 1.00 0.00 H new ATOM 141 N GLY A 13 1.412 33.701 5.872 1.00 0.00 N ATOM 142 CA GLY A 13 1.681 32.674 4.883 1.00 0.00 C ATOM 143 C GLY A 13 2.146 33.251 3.560 1.00 0.00 C ATOM 144 O GLY A 13 1.358 33.840 2.820 1.00 0.00 O ATOM 0 H GLY A 13 1.245 34.631 5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.442 31.994 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.779 32.084 4.722 1.00 0.00 H new ATOM 148 N HIS A 14 3.431 33.082 3.262 1.00 0.00 N ATOM 149 CA HIS A 14 4.000 33.592 2.020 1.00 0.00 C ATOM 150 C HIS A 14 5.082 32.654 1.493 1.00 0.00 C ATOM 151 O HIS A 14 5.711 31.908 2.245 1.00 0.00 O ATOM 152 CB HIS A 14 4.582 34.989 2.236 1.00 0.00 C ATOM 153 CG HIS A 14 5.094 35.217 3.625 1.00 0.00 C ATOM 154 ND1 HIS A 14 4.630 36.225 4.443 1.00 0.00 N ATOM 155 CD2 HIS A 14 6.036 34.557 4.340 1.00 0.00 C ATOM 156 CE1 HIS A 14 5.265 36.177 5.600 1.00 0.00 C ATOM 157 NE2 HIS A 14 6.124 35.174 5.564 1.00 0.00 N ATOM 0 H HIS A 14 4.097 32.596 3.863 1.00 0.00 H new ATOM 0 HA HIS A 14 3.201 33.650 1.281 1.00 0.00 H new ATOM 0 HB2 HIS A 14 5.395 35.148 1.527 1.00 0.00 H new ATOM 0 HB3 HIS A 14 3.815 35.731 2.014 1.00 0.00 H new ATOM 0 HD2 HIS A 14 6.611 33.705 4.009 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.109 36.845 6.434 1.00 0.00 H new ATOM 0 HE2 HIS A 14 6.750 34.902 6.322 1.00 0.00 H new ATOM 166 N PRO A 15 5.305 32.690 0.171 1.00 0.00 N ATOM 167 CA PRO A 15 6.311 31.849 -0.485 1.00 0.00 C ATOM 168 C PRO A 15 7.735 32.267 -0.134 1.00 0.00 C ATOM 169 O PRO A 15 8.199 33.331 -0.545 1.00 0.00 O ATOM 170 CB PRO A 15 6.041 32.070 -1.975 1.00 0.00 C ATOM 171 CG PRO A 15 5.396 33.411 -2.048 1.00 0.00 C ATOM 172 CD PRO A 15 4.594 33.555 -0.785 1.00 0.00 C ATOM 0 HA PRO A 15 6.236 30.807 -0.174 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.965 32.043 -2.553 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.390 31.295 -2.379 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.144 34.200 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.756 33.489 -2.927 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.563 34.590 -0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.562 33.235 -0.926 1.00 0.00 H new ATOM 180 N VAL A 16 8.424 31.424 0.628 1.00 0.00 N ATOM 181 CA VAL A 16 9.796 31.706 1.033 1.00 0.00 C ATOM 182 C VAL A 16 10.574 32.378 -0.093 1.00 0.00 C ATOM 183 O VAL A 16 10.387 32.082 -1.273 1.00 0.00 O ATOM 184 CB VAL A 16 10.532 30.420 1.455 1.00 0.00 C ATOM 185 CG1 VAL A 16 9.916 29.844 2.721 1.00 0.00 C ATOM 186 CG2 VAL A 16 10.509 29.399 0.328 1.00 0.00 C ATOM 0 H VAL A 16 8.055 30.540 0.977 1.00 0.00 H new ATOM 0 HA VAL A 16 9.742 32.382 1.887 1.00 0.00 H new ATOM 0 HB VAL A 16 11.572 30.669 1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 16 10.449 28.936 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 16 9.990 30.574 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.867 29.608 2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 16 11.033 28.497 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 16 9.476 29.151 0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 16 11.001 29.816 -0.551 1.00 0.00 H new ATOM 196 N PRO A 17 11.470 33.304 0.278 1.00 0.00 N ATOM 197 CA PRO A 17 12.296 34.037 -0.686 1.00 0.00 C ATOM 198 C PRO A 17 13.344 33.147 -1.346 1.00 0.00 C ATOM 199 O PRO A 17 13.790 32.160 -0.763 1.00 0.00 O ATOM 200 CB PRO A 17 12.971 35.112 0.170 1.00 0.00 C ATOM 201 CG PRO A 17 12.990 34.543 1.547 1.00 0.00 C ATOM 202 CD PRO A 17 11.746 33.707 1.667 1.00 0.00 C ATOM 0 HA PRO A 17 11.704 34.437 -1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 17 13.980 35.325 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 17 12.417 36.050 0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 17 13.883 33.939 1.707 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.002 35.335 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.903 32.843 2.312 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.919 34.276 2.092 1.00 0.00 H new ATOM 210 N GLY A 18 13.733 33.504 -2.566 1.00 0.00 N ATOM 211 CA GLY A 18 14.726 32.727 -3.285 1.00 0.00 C ATOM 212 C GLY A 18 14.337 32.486 -4.731 1.00 0.00 C ATOM 213 O GLY A 18 14.411 31.359 -5.220 1.00 0.00 O ATOM 0 H GLY A 18 13.378 34.317 -3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 18 15.684 33.246 -3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.865 31.769 -2.785 1.00 0.00 H new ATOM 217 N SER A 19 13.921 33.546 -5.415 1.00 0.00 N ATOM 218 CA SER A 19 13.514 33.443 -6.812 1.00 0.00 C ATOM 219 C SER A 19 12.225 32.638 -6.944 1.00 0.00 C ATOM 220 O SER A 19 12.107 31.740 -7.778 1.00 0.00 O ATOM 221 CB SER A 19 14.623 32.793 -7.641 1.00 0.00 C ATOM 222 OG SER A 19 15.889 33.344 -7.322 1.00 0.00 O ATOM 0 H SER A 19 13.857 34.486 -5.025 1.00 0.00 H new ATOM 0 HA SER A 19 13.332 34.450 -7.188 1.00 0.00 H new ATOM 0 HB2 SER A 19 14.635 31.718 -7.459 1.00 0.00 H new ATOM 0 HB3 SER A 19 14.418 32.935 -8.702 1.00 0.00 H new ATOM 0 HG SER A 19 16.581 32.910 -7.864 1.00 0.00 H new ATOM 228 N PRO A 20 11.235 32.965 -6.101 1.00 0.00 N ATOM 229 CA PRO A 20 9.936 32.286 -6.103 1.00 0.00 C ATOM 230 C PRO A 20 9.116 32.607 -7.348 1.00 0.00 C ATOM 231 O PRO A 20 7.981 32.150 -7.491 1.00 0.00 O ATOM 232 CB PRO A 20 9.246 32.834 -4.852 1.00 0.00 C ATOM 233 CG PRO A 20 9.881 34.161 -4.620 1.00 0.00 C ATOM 234 CD PRO A 20 11.306 34.025 -5.081 1.00 0.00 C ATOM 0 HA PRO A 20 10.044 31.201 -6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.171 32.931 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.390 32.172 -3.998 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.364 34.943 -5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.836 34.436 -3.566 1.00 0.00 H new ATOM 0 HD2 PRO A 20 11.684 34.959 -5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.969 33.750 -4.261 1.00 0.00 H new ATOM 242 N TYR A 21 9.696 33.396 -8.246 1.00 0.00 N ATOM 243 CA TYR A 21 9.017 33.780 -9.478 1.00 0.00 C ATOM 244 C TYR A 21 9.170 32.699 -10.544 1.00 0.00 C ATOM 245 O TYR A 21 9.323 32.996 -11.729 1.00 0.00 O ATOM 246 CB TYR A 21 9.572 35.107 -9.998 1.00 0.00 C ATOM 247 CG TYR A 21 8.560 35.928 -10.764 1.00 0.00 C ATOM 248 CD1 TYR A 21 7.600 36.681 -10.099 1.00 0.00 C ATOM 249 CD2 TYR A 21 8.563 35.951 -12.153 1.00 0.00 C ATOM 250 CE1 TYR A 21 6.673 37.432 -10.795 1.00 0.00 C ATOM 251 CE2 TYR A 21 7.641 36.701 -12.857 1.00 0.00 C ATOM 252 CZ TYR A 21 6.697 37.439 -12.174 1.00 0.00 C ATOM 253 OH TYR A 21 5.776 38.186 -12.871 1.00 0.00 O ATOM 0 H TYR A 21 10.635 33.782 -8.144 1.00 0.00 H new ATOM 0 HA TYR A 21 7.956 33.899 -9.257 1.00 0.00 H new ATOM 0 HB2 TYR A 21 9.939 35.693 -9.155 1.00 0.00 H new ATOM 0 HB3 TYR A 21 10.427 34.906 -10.643 1.00 0.00 H new ATOM 0 HD1 TYR A 21 7.578 36.679 -9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 21 9.299 35.373 -12.692 1.00 0.00 H new ATOM 0 HE1 TYR A 21 5.933 38.011 -10.262 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.659 36.709 -13.937 1.00 0.00 H new ATOM 0 HH TYR A 21 5.931 38.082 -13.833 1.00 0.00 H new ATOM 263 N THR A 22 9.127 31.442 -10.114 1.00 0.00 N ATOM 264 CA THR A 22 9.261 30.316 -11.029 1.00 0.00 C ATOM 265 C THR A 22 8.207 29.251 -10.749 1.00 0.00 C ATOM 266 O THR A 22 7.922 28.934 -9.594 1.00 0.00 O ATOM 267 CB THR A 22 10.659 29.676 -10.931 1.00 0.00 C ATOM 268 OG1 THR A 22 10.987 29.421 -9.561 1.00 0.00 O ATOM 269 CG2 THR A 22 11.713 30.582 -11.550 1.00 0.00 C ATOM 0 H THR A 22 9.000 31.178 -9.137 1.00 0.00 H new ATOM 0 HA THR A 22 9.118 30.709 -12.036 1.00 0.00 H new ATOM 0 HB THR A 22 10.643 28.735 -11.481 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.323 30.243 -9.147 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.692 30.109 -11.469 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.477 30.750 -12.601 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.726 31.537 -11.024 1.00 0.00 H new ATOM 277 N VAL A 23 7.630 28.702 -11.813 1.00 0.00 N ATOM 278 CA VAL A 23 6.607 27.671 -11.681 1.00 0.00 C ATOM 279 C VAL A 23 7.236 26.293 -11.503 1.00 0.00 C ATOM 280 O VAL A 23 8.459 26.158 -11.469 1.00 0.00 O ATOM 281 CB VAL A 23 5.677 27.644 -12.908 1.00 0.00 C ATOM 282 CG1 VAL A 23 4.836 28.910 -12.969 1.00 0.00 C ATOM 283 CG2 VAL A 23 6.484 27.468 -14.185 1.00 0.00 C ATOM 0 H VAL A 23 7.853 28.954 -12.776 1.00 0.00 H new ATOM 0 HA VAL A 23 6.021 27.917 -10.795 1.00 0.00 H new ATOM 0 HB VAL A 23 5.003 26.793 -12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.185 28.873 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.229 28.987 -12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 23 5.491 29.779 -13.041 1.00 0.00 H new ATOM 0 HG21 VAL A 23 5.810 27.451 -15.042 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.184 28.297 -14.290 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.037 26.530 -14.140 1.00 0.00 H new ATOM 293 N GLU A 24 6.391 25.273 -11.391 1.00 0.00 N ATOM 294 CA GLU A 24 6.865 23.905 -11.216 1.00 0.00 C ATOM 295 C GLU A 24 8.152 23.876 -10.398 1.00 0.00 C ATOM 296 O GLU A 24 9.022 23.034 -10.620 1.00 0.00 O ATOM 297 CB GLU A 24 7.097 23.245 -12.577 1.00 0.00 C ATOM 298 CG GLU A 24 8.125 23.963 -13.435 1.00 0.00 C ATOM 299 CD GLU A 24 9.550 23.624 -13.044 1.00 0.00 C ATOM 300 OE1 GLU A 24 9.988 22.489 -13.325 1.00 0.00 O ATOM 301 OE2 GLU A 24 10.228 24.493 -12.457 1.00 0.00 O ATOM 0 H GLU A 24 5.376 25.368 -11.418 1.00 0.00 H new ATOM 0 HA GLU A 24 6.099 23.348 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.421 22.216 -12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 24 6.151 23.203 -13.117 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.967 23.700 -14.481 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.975 25.039 -13.351 1.00 0.00 H new ATOM 308 N ALA A 25 8.266 24.802 -9.451 1.00 0.00 N ATOM 309 CA ALA A 25 9.446 24.882 -8.599 1.00 0.00 C ATOM 310 C ALA A 25 9.224 24.142 -7.283 1.00 0.00 C ATOM 311 O ALA A 25 8.639 24.686 -6.346 1.00 0.00 O ATOM 312 CB ALA A 25 9.808 26.335 -8.334 1.00 0.00 C ATOM 0 H ALA A 25 7.555 25.507 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 25 10.274 24.402 -9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.691 26.380 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.017 26.836 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.976 26.832 -7.836 1.00 0.00 H new ATOM 318 N SER A 26 9.694 22.901 -7.221 1.00 0.00 N ATOM 319 CA SER A 26 9.542 22.085 -6.022 1.00 0.00 C ATOM 320 C SER A 26 8.176 22.310 -5.381 1.00 0.00 C ATOM 321 O SER A 26 8.079 22.649 -4.200 1.00 0.00 O ATOM 322 CB SER A 26 10.649 22.408 -5.017 1.00 0.00 C ATOM 323 OG SER A 26 11.842 21.711 -5.331 1.00 0.00 O ATOM 0 H SER A 26 10.183 22.438 -7.987 1.00 0.00 H new ATOM 0 HA SER A 26 9.619 21.037 -6.313 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.841 23.481 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.322 22.141 -4.012 1.00 0.00 H new ATOM 0 HG SER A 26 12.535 21.936 -4.675 1.00 0.00 H new ATOM 329 N LEU A 27 7.122 22.120 -6.167 1.00 0.00 N ATOM 330 CA LEU A 27 5.760 22.302 -5.678 1.00 0.00 C ATOM 331 C LEU A 27 5.553 21.569 -4.356 1.00 0.00 C ATOM 332 O LEU A 27 6.095 20.487 -4.127 1.00 0.00 O ATOM 333 CB LEU A 27 4.753 21.801 -6.715 1.00 0.00 C ATOM 334 CG LEU A 27 4.858 22.425 -8.107 1.00 0.00 C ATOM 335 CD1 LEU A 27 4.362 21.452 -9.166 1.00 0.00 C ATOM 336 CD2 LEU A 27 4.075 23.728 -8.169 1.00 0.00 C ATOM 0 H LEU A 27 7.185 21.840 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 27 5.600 23.367 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.869 20.722 -6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.748 21.981 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 27 5.907 22.646 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.444 21.913 -10.150 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.966 20.545 -9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.320 21.200 -8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.162 24.157 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.026 23.533 -7.948 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.476 24.429 -7.437 1.00 0.00 H new ATOM 348 N PRO A 28 4.749 22.168 -3.466 1.00 0.00 N ATOM 349 CA PRO A 28 4.450 21.588 -2.153 1.00 0.00 C ATOM 350 C PRO A 28 3.573 20.345 -2.255 1.00 0.00 C ATOM 351 O PRO A 28 2.743 20.213 -3.154 1.00 0.00 O ATOM 352 CB PRO A 28 3.702 22.712 -1.431 1.00 0.00 C ATOM 353 CG PRO A 28 3.103 23.531 -2.522 1.00 0.00 C ATOM 354 CD PRO A 28 4.069 23.458 -3.672 1.00 0.00 C ATOM 0 HA PRO A 28 5.352 21.258 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.934 22.314 -0.768 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.378 23.306 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.125 23.144 -2.809 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.956 24.562 -2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 28 3.554 23.492 -4.632 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.773 24.290 -3.659 1.00 0.00 H new ATOM 362 N PRO A 29 3.760 19.409 -1.312 1.00 0.00 N ATOM 363 CA PRO A 29 2.994 18.160 -1.274 1.00 0.00 C ATOM 364 C PRO A 29 1.533 18.387 -0.899 1.00 0.00 C ATOM 365 O PRO A 29 1.234 18.973 0.141 1.00 0.00 O ATOM 366 CB PRO A 29 3.703 17.342 -0.192 1.00 0.00 C ATOM 367 CG PRO A 29 4.348 18.357 0.688 1.00 0.00 C ATOM 368 CD PRO A 29 4.733 19.499 -0.210 1.00 0.00 C ATOM 0 HA PRO A 29 2.965 17.670 -2.247 1.00 0.00 H new ATOM 0 HB2 PRO A 29 2.997 16.726 0.365 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.441 16.667 -0.626 1.00 0.00 H new ATOM 0 HG2 PRO A 29 3.663 18.688 1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 29 5.223 17.941 1.187 1.00 0.00 H new ATOM 0 HD2 PRO A 29 4.667 20.456 0.307 1.00 0.00 H new ATOM 0 HD3 PRO A 29 5.757 19.400 -0.569 1.00 0.00 H new ATOM 376 N ASP A 30 0.629 17.918 -1.752 1.00 0.00 N ATOM 377 CA ASP A 30 -0.801 18.068 -1.509 1.00 0.00 C ATOM 378 C ASP A 30 -1.514 16.723 -1.612 1.00 0.00 C ATOM 379 O ASP A 30 -1.856 16.257 -2.699 1.00 0.00 O ATOM 380 CB ASP A 30 -1.408 19.059 -2.503 1.00 0.00 C ATOM 381 CG ASP A 30 -2.598 19.801 -1.928 1.00 0.00 C ATOM 382 OD1 ASP A 30 -3.717 19.248 -1.966 1.00 0.00 O ATOM 383 OD2 ASP A 30 -2.411 20.935 -1.440 1.00 0.00 O ATOM 0 H ASP A 30 0.861 17.431 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.934 18.453 -0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.647 19.778 -2.805 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -1.716 18.525 -3.402 1.00 0.00 H new ATOM 388 N PRO A 31 -1.744 16.084 -0.456 1.00 0.00 N ATOM 389 CA PRO A 31 -2.418 14.784 -0.390 1.00 0.00 C ATOM 390 C PRO A 31 -3.898 14.880 -0.744 1.00 0.00 C ATOM 391 O PRO A 31 -4.439 14.011 -1.428 1.00 0.00 O ATOM 392 CB PRO A 31 -2.244 14.368 1.073 1.00 0.00 C ATOM 393 CG PRO A 31 -2.080 15.650 1.814 1.00 0.00 C ATOM 394 CD PRO A 31 -1.364 16.582 0.877 1.00 0.00 C ATOM 0 HA PRO A 31 -2.001 14.072 -1.102 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.110 13.811 1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.375 13.723 1.201 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.048 16.058 2.106 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -1.507 15.501 2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -1.675 17.616 1.023 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.285 16.550 1.025 1.00 0.00 H new ATOM 402 N SER A 32 -4.547 15.940 -0.275 1.00 0.00 N ATOM 403 CA SER A 32 -5.965 16.147 -0.539 1.00 0.00 C ATOM 404 C SER A 32 -6.277 15.947 -2.019 1.00 0.00 C ATOM 405 O SER A 32 -7.418 15.678 -2.395 1.00 0.00 O ATOM 406 CB SER A 32 -6.388 17.552 -0.103 1.00 0.00 C ATOM 407 OG SER A 32 -6.150 17.749 1.280 1.00 0.00 O ATOM 0 H SER A 32 -4.113 16.669 0.290 1.00 0.00 H new ATOM 0 HA SER A 32 -6.527 15.411 0.036 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.839 18.296 -0.680 1.00 0.00 H new ATOM 0 HB3 SER A 32 -7.446 17.700 -0.318 1.00 0.00 H new ATOM 0 HG SER A 32 -6.427 18.654 1.534 1.00 0.00 H new ATOM 413 N LYS A 33 -5.253 16.080 -2.856 1.00 0.00 N ATOM 414 CA LYS A 33 -5.414 15.913 -4.296 1.00 0.00 C ATOM 415 C LYS A 33 -5.191 14.460 -4.703 1.00 0.00 C ATOM 416 O LYS A 33 -5.774 13.981 -5.676 1.00 0.00 O ATOM 417 CB LYS A 33 -4.437 16.820 -5.047 1.00 0.00 C ATOM 418 CG LYS A 33 -4.607 18.295 -4.726 1.00 0.00 C ATOM 419 CD LYS A 33 -5.700 18.928 -5.571 1.00 0.00 C ATOM 420 CE LYS A 33 -7.068 18.762 -4.927 1.00 0.00 C ATOM 421 NZ LYS A 33 -8.003 19.852 -5.324 1.00 0.00 N ATOM 0 H LYS A 33 -4.302 16.303 -2.562 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.434 16.193 -4.558 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.417 16.520 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.568 16.673 -6.119 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.849 18.413 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.665 18.816 -4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.487 19.988 -5.708 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.705 18.473 -6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.490 17.799 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.960 18.753 -3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.924 19.704 -4.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.612 20.769 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.126 19.845 -6.357 1.00 0.00 H new ATOM 435 N VAL A 34 -4.345 13.763 -3.952 1.00 0.00 N ATOM 436 CA VAL A 34 -4.047 12.363 -4.233 1.00 0.00 C ATOM 437 C VAL A 34 -5.301 11.503 -4.126 1.00 0.00 C ATOM 438 O VAL A 34 -5.645 11.019 -3.047 1.00 0.00 O ATOM 439 CB VAL A 34 -2.976 11.813 -3.273 1.00 0.00 C ATOM 440 CG1 VAL A 34 -2.813 10.312 -3.458 1.00 0.00 C ATOM 441 CG2 VAL A 34 -1.652 12.531 -3.485 1.00 0.00 C ATOM 0 H VAL A 34 -3.853 14.145 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 34 -3.666 12.319 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.303 11.995 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.052 9.941 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.761 9.815 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -2.509 10.103 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.907 12.130 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.317 12.382 -4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.782 13.597 -3.297 1.00 0.00 H new ATOM 451 N LYS A 35 -5.981 11.314 -5.251 1.00 0.00 N ATOM 452 CA LYS A 35 -7.197 10.510 -5.286 1.00 0.00 C ATOM 453 C LYS A 35 -6.910 9.114 -5.829 1.00 0.00 C ATOM 454 O LYS A 35 -6.266 8.961 -6.867 1.00 0.00 O ATOM 455 CB LYS A 35 -8.262 11.195 -6.146 1.00 0.00 C ATOM 456 CG LYS A 35 -8.896 12.404 -5.480 1.00 0.00 C ATOM 457 CD LYS A 35 -9.925 11.992 -4.441 1.00 0.00 C ATOM 458 CE LYS A 35 -10.865 13.139 -4.102 1.00 0.00 C ATOM 459 NZ LYS A 35 -11.999 13.230 -5.063 1.00 0.00 N ATOM 0 H LYS A 35 -5.710 11.707 -6.152 1.00 0.00 H new ATOM 0 HA LYS A 35 -7.569 10.415 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -7.812 11.505 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -9.042 10.473 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.122 13.008 -5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.371 13.030 -6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.502 11.146 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.417 11.657 -3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -11.254 13.003 -3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.310 14.077 -4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.616 14.024 -4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -11.629 13.385 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.545 12.345 -5.041 1.00 0.00 H new ATOM 473 N ALA A 36 -7.394 8.098 -5.122 1.00 0.00 N ATOM 474 CA ALA A 36 -7.192 6.715 -5.535 1.00 0.00 C ATOM 475 C ALA A 36 -8.502 6.082 -5.992 1.00 0.00 C ATOM 476 O ALA A 36 -9.473 6.026 -5.236 1.00 0.00 O ATOM 477 CB ALA A 36 -6.582 5.908 -4.399 1.00 0.00 C ATOM 0 H ALA A 36 -7.929 8.207 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.503 6.711 -6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.437 4.877 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.621 6.340 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.251 5.928 -3.539 1.00 0.00 H new ATOM 483 N HIS A 37 -8.524 5.606 -7.233 1.00 0.00 N ATOM 484 CA HIS A 37 -9.716 4.976 -7.790 1.00 0.00 C ATOM 485 C HIS A 37 -9.338 3.863 -8.762 1.00 0.00 C ATOM 486 O HIS A 37 -8.447 4.027 -9.594 1.00 0.00 O ATOM 487 CB HIS A 37 -10.583 6.017 -8.499 1.00 0.00 C ATOM 488 CG HIS A 37 -9.849 6.793 -9.549 1.00 0.00 C ATOM 489 ND1 HIS A 37 -9.421 6.237 -10.736 1.00 0.00 N ATOM 490 CD2 HIS A 37 -9.468 8.092 -9.585 1.00 0.00 C ATOM 491 CE1 HIS A 37 -8.808 7.159 -11.456 1.00 0.00 C ATOM 492 NE2 HIS A 37 -8.823 8.294 -10.780 1.00 0.00 N ATOM 0 H HIS A 37 -7.730 5.645 -7.872 1.00 0.00 H new ATOM 0 HA HIS A 37 -10.284 4.539 -6.969 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -11.435 5.516 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -10.982 6.711 -7.759 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -9.557 5.265 -11.015 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -9.640 8.831 -8.817 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -8.369 7.010 -12.432 1.00 0.00 H new ATOM 501 N GLY A 38 -10.023 2.728 -8.650 1.00 0.00 N ATOM 502 CA GLY A 38 -9.744 1.604 -9.524 1.00 0.00 C ATOM 503 C GLY A 38 -10.193 0.283 -8.931 1.00 0.00 C ATOM 504 O GLY A 38 -10.802 0.233 -7.862 1.00 0.00 O ATOM 0 H GLY A 38 -10.766 2.568 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.244 1.758 -10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.674 1.563 -9.727 1.00 0.00 H new ATOM 508 N PRO A 39 -9.890 -0.819 -9.634 1.00 0.00 N ATOM 509 CA PRO A 39 -10.258 -2.166 -9.190 1.00 0.00 C ATOM 510 C PRO A 39 -9.464 -2.610 -7.966 1.00 0.00 C ATOM 511 O PRO A 39 -10.028 -3.125 -7.001 1.00 0.00 O ATOM 512 CB PRO A 39 -9.915 -3.043 -10.397 1.00 0.00 C ATOM 513 CG PRO A 39 -8.855 -2.290 -11.123 1.00 0.00 C ATOM 514 CD PRO A 39 -9.165 -0.833 -10.916 1.00 0.00 C ATOM 0 HA PRO A 39 -11.303 -2.224 -8.887 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.560 -4.025 -10.085 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.788 -3.206 -11.029 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.866 -2.537 -10.736 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.854 -2.542 -12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.257 -0.231 -10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.774 -0.432 -11.727 1.00 0.00 H new ATOM 522 N GLY A 40 -8.151 -2.407 -8.012 1.00 0.00 N ATOM 523 CA GLY A 40 -7.301 -2.792 -6.901 1.00 0.00 C ATOM 524 C GLY A 40 -7.884 -2.392 -5.560 1.00 0.00 C ATOM 525 O GLY A 40 -7.602 -3.021 -4.539 1.00 0.00 O ATOM 0 H GLY A 40 -7.661 -1.983 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -7.149 -3.871 -6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.321 -2.330 -7.020 1.00 0.00 H new ATOM 529 N LEU A 41 -8.697 -1.342 -5.560 1.00 0.00 N ATOM 530 CA LEU A 41 -9.320 -0.857 -4.333 1.00 0.00 C ATOM 531 C LEU A 41 -10.612 -1.614 -4.042 1.00 0.00 C ATOM 532 O LEU A 41 -10.842 -2.057 -2.917 1.00 0.00 O ATOM 533 CB LEU A 41 -9.608 0.642 -4.442 1.00 0.00 C ATOM 534 CG LEU A 41 -8.426 1.524 -4.847 1.00 0.00 C ATOM 535 CD1 LEU A 41 -8.889 2.949 -5.109 1.00 0.00 C ATOM 536 CD2 LEU A 41 -7.349 1.500 -3.773 1.00 0.00 C ATOM 0 H LEU A 41 -8.941 -0.810 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.626 -1.029 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.409 0.786 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.983 0.991 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.000 1.127 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.035 3.562 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.624 2.951 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.341 3.357 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.516 2.133 -4.079 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.762 1.871 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.996 0.478 -3.634 1.00 0.00 H new ATOM 548 N GLU A 42 -11.449 -1.760 -5.064 1.00 0.00 N ATOM 549 CA GLU A 42 -12.717 -2.466 -4.917 1.00 0.00 C ATOM 550 C GLU A 42 -12.488 -3.915 -4.499 1.00 0.00 C ATOM 551 O GLU A 42 -13.197 -4.447 -3.646 1.00 0.00 O ATOM 552 CB GLU A 42 -13.507 -2.420 -6.227 1.00 0.00 C ATOM 553 CG GLU A 42 -13.879 -1.013 -6.664 1.00 0.00 C ATOM 554 CD GLU A 42 -14.833 -0.336 -5.699 1.00 0.00 C ATOM 555 OE1 GLU A 42 -15.788 -1.001 -5.244 1.00 0.00 O ATOM 556 OE2 GLU A 42 -14.626 0.858 -5.398 1.00 0.00 O ATOM 0 H GLU A 42 -11.273 -1.399 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.292 -1.968 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.918 -2.892 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.417 -3.009 -6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.973 -0.413 -6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.336 -1.052 -7.653 1.00 0.00 H new ATOM 563 N GLY A 43 -11.490 -4.550 -5.108 1.00 0.00 N ATOM 564 CA GLY A 43 -11.185 -5.932 -4.787 1.00 0.00 C ATOM 565 C GLY A 43 -10.661 -6.702 -5.983 1.00 0.00 C ATOM 566 O GLY A 43 -10.418 -6.127 -7.043 1.00 0.00 O ATOM 0 H GLY A 43 -10.888 -4.132 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.445 -5.961 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.083 -6.421 -4.409 1.00 0.00 H new ATOM 570 N GLY A 44 -10.486 -8.009 -5.813 1.00 0.00 N ATOM 571 CA GLY A 44 -9.987 -8.838 -6.894 1.00 0.00 C ATOM 572 C GLY A 44 -10.183 -10.318 -6.629 1.00 0.00 C ATOM 573 O GLY A 44 -11.161 -10.718 -5.997 1.00 0.00 O ATOM 0 H GLY A 44 -10.681 -8.508 -4.945 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.495 -8.567 -7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.926 -8.636 -7.042 1.00 0.00 H new ATOM 577 N LEU A 45 -9.253 -11.133 -7.114 1.00 0.00 N ATOM 578 CA LEU A 45 -9.328 -12.577 -6.927 1.00 0.00 C ATOM 579 C LEU A 45 -8.018 -13.124 -6.370 1.00 0.00 C ATOM 580 O LEU A 45 -6.935 -12.682 -6.755 1.00 0.00 O ATOM 581 CB LEU A 45 -9.659 -13.266 -8.253 1.00 0.00 C ATOM 582 CG LEU A 45 -10.989 -12.876 -8.898 1.00 0.00 C ATOM 583 CD1 LEU A 45 -11.012 -13.288 -10.362 1.00 0.00 C ATOM 584 CD2 LEU A 45 -12.152 -13.507 -8.146 1.00 0.00 C ATOM 0 H LEU A 45 -8.438 -10.818 -7.640 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.121 -12.784 -6.208 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.858 -13.052 -8.961 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.660 -14.344 -8.089 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.094 -11.792 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.966 -13.003 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.201 -12.789 -10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.885 -14.368 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.091 -13.218 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.053 -14.592 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.146 -13.163 -7.112 1.00 0.00 H new ATOM 596 N VAL A 46 -8.124 -14.089 -5.462 1.00 0.00 N ATOM 597 CA VAL A 46 -6.947 -14.699 -4.854 1.00 0.00 C ATOM 598 C VAL A 46 -5.973 -15.195 -5.917 1.00 0.00 C ATOM 599 O VAL A 46 -6.375 -15.817 -6.900 1.00 0.00 O ATOM 600 CB VAL A 46 -7.334 -15.876 -3.939 1.00 0.00 C ATOM 601 CG1 VAL A 46 -6.093 -16.507 -3.327 1.00 0.00 C ATOM 602 CG2 VAL A 46 -8.297 -15.414 -2.856 1.00 0.00 C ATOM 0 H VAL A 46 -9.013 -14.465 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.464 -13.926 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.837 -16.632 -4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.386 -17.337 -2.684 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.443 -16.875 -4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.559 -15.762 -2.737 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.560 -16.258 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -7.823 -14.639 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -9.199 -15.013 -3.318 1.00 0.00 H new ATOM 612 N GLY A 47 -4.690 -14.916 -5.713 1.00 0.00 N ATOM 613 CA GLY A 47 -3.678 -15.341 -6.662 1.00 0.00 C ATOM 614 C GLY A 47 -3.557 -14.398 -7.842 1.00 0.00 C ATOM 615 O GLY A 47 -2.489 -14.276 -8.443 1.00 0.00 O ATOM 0 H GLY A 47 -4.333 -14.403 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.715 -15.409 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.920 -16.341 -7.023 1.00 0.00 H new ATOM 619 N LYS A 48 -4.654 -13.728 -8.178 1.00 0.00 N ATOM 620 CA LYS A 48 -4.668 -12.791 -9.294 1.00 0.00 C ATOM 621 C LYS A 48 -4.199 -11.409 -8.850 1.00 0.00 C ATOM 622 O LYS A 48 -4.480 -10.958 -7.739 1.00 0.00 O ATOM 623 CB LYS A 48 -6.075 -12.696 -9.890 1.00 0.00 C ATOM 624 CG LYS A 48 -6.376 -13.779 -10.912 1.00 0.00 C ATOM 625 CD LYS A 48 -6.726 -15.096 -10.241 1.00 0.00 C ATOM 626 CE LYS A 48 -7.149 -16.145 -11.258 1.00 0.00 C ATOM 627 NZ LYS A 48 -8.585 -16.011 -11.629 1.00 0.00 N ATOM 0 H LYS A 48 -5.546 -13.817 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.982 -13.162 -10.055 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.807 -12.755 -9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.196 -11.720 -10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.203 -13.462 -11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.512 -13.919 -11.561 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.866 -15.459 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.531 -14.937 -9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.533 -16.053 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.971 -17.140 -10.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.086 -16.894 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -9.010 -15.226 -11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.664 -15.819 -12.648 1.00 0.00 H new ATOM 641 N PRO A 49 -3.467 -10.718 -9.737 1.00 0.00 N ATOM 642 CA PRO A 49 -2.945 -9.377 -9.459 1.00 0.00 C ATOM 643 C PRO A 49 -4.048 -8.326 -9.403 1.00 0.00 C ATOM 644 O PRO A 49 -5.114 -8.499 -9.994 1.00 0.00 O ATOM 645 CB PRO A 49 -2.010 -9.108 -10.641 1.00 0.00 C ATOM 646 CG PRO A 49 -2.535 -9.964 -11.742 1.00 0.00 C ATOM 647 CD PRO A 49 -3.093 -11.193 -11.080 1.00 0.00 C ATOM 0 HA PRO A 49 -2.453 -9.325 -8.488 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.018 -8.054 -10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.979 -9.365 -10.397 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.306 -9.442 -12.309 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -1.744 -10.224 -12.445 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.954 -11.585 -11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.355 -11.994 -11.032 1.00 0.00 H new ATOM 655 N ALA A 50 -3.785 -7.236 -8.690 1.00 0.00 N ATOM 656 CA ALA A 50 -4.755 -6.156 -8.559 1.00 0.00 C ATOM 657 C ALA A 50 -4.058 -4.810 -8.390 1.00 0.00 C ATOM 658 O ALA A 50 -3.232 -4.637 -7.496 1.00 0.00 O ATOM 659 CB ALA A 50 -5.686 -6.421 -7.386 1.00 0.00 C ATOM 0 H ALA A 50 -2.908 -7.077 -8.194 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.345 -6.118 -9.475 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.405 -5.606 -7.301 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.218 -7.358 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.103 -6.489 -6.467 1.00 0.00 H new ATOM 665 N GLU A 51 -4.398 -3.860 -9.256 1.00 0.00 N ATOM 666 CA GLU A 51 -3.803 -2.530 -9.203 1.00 0.00 C ATOM 667 C GLU A 51 -4.878 -1.449 -9.267 1.00 0.00 C ATOM 668 O GLU A 51 -6.061 -1.744 -9.445 1.00 0.00 O ATOM 669 CB GLU A 51 -2.809 -2.345 -10.351 1.00 0.00 C ATOM 670 CG GLU A 51 -3.322 -2.852 -11.688 1.00 0.00 C ATOM 671 CD GLU A 51 -4.100 -1.799 -12.452 1.00 0.00 C ATOM 672 OE1 GLU A 51 -3.460 -0.940 -13.096 1.00 0.00 O ATOM 673 OE2 GLU A 51 -5.347 -1.832 -12.407 1.00 0.00 O ATOM 0 H GLU A 51 -5.082 -3.987 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.274 -2.435 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.566 -1.286 -10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.883 -2.865 -10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.479 -3.186 -12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.960 -3.720 -11.523 1.00 0.00 H new ATOM 680 N PHE A 52 -4.460 -0.197 -9.122 1.00 0.00 N ATOM 681 CA PHE A 52 -5.386 0.929 -9.162 1.00 0.00 C ATOM 682 C PHE A 52 -4.743 2.140 -9.831 1.00 0.00 C ATOM 683 O PHE A 52 -3.572 2.105 -10.212 1.00 0.00 O ATOM 684 CB PHE A 52 -5.839 1.295 -7.747 1.00 0.00 C ATOM 685 CG PHE A 52 -4.748 1.181 -6.720 1.00 0.00 C ATOM 686 CD1 PHE A 52 -4.487 -0.030 -6.099 1.00 0.00 C ATOM 687 CD2 PHE A 52 -3.985 2.285 -6.376 1.00 0.00 C ATOM 688 CE1 PHE A 52 -3.484 -0.138 -5.155 1.00 0.00 C ATOM 689 CE2 PHE A 52 -2.980 2.183 -5.433 1.00 0.00 C ATOM 690 CZ PHE A 52 -2.730 0.970 -4.820 1.00 0.00 C ATOM 0 H PHE A 52 -3.485 0.064 -8.976 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.255 0.631 -9.749 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.220 2.316 -7.749 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -6.667 0.646 -7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.074 -0.899 -6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.178 3.236 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -3.290 -1.088 -4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -2.391 3.050 -5.175 1.00 0.00 H new ATOM 0 HZ PHE A 52 -1.947 0.888 -4.081 1.00 0.00 H new ATOM 700 N THR A 53 -5.517 3.211 -9.973 1.00 0.00 N ATOM 701 CA THR A 53 -5.025 4.433 -10.597 1.00 0.00 C ATOM 702 C THR A 53 -5.094 5.610 -9.632 1.00 0.00 C ATOM 703 O THR A 53 -6.174 5.993 -9.182 1.00 0.00 O ATOM 704 CB THR A 53 -5.826 4.776 -11.867 1.00 0.00 C ATOM 705 OG1 THR A 53 -5.843 3.653 -12.755 1.00 0.00 O ATOM 706 CG2 THR A 53 -5.226 5.981 -12.576 1.00 0.00 C ATOM 0 H THR A 53 -6.488 3.257 -9.664 1.00 0.00 H new ATOM 0 HA THR A 53 -3.985 4.252 -10.870 1.00 0.00 H new ATOM 0 HB THR A 53 -6.847 5.019 -11.571 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.356 3.879 -13.559 1.00 0.00 H new ATOM 0 HG21 THR A 53 -5.808 6.204 -13.470 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.242 6.842 -11.908 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.197 5.761 -12.859 1.00 0.00 H new ATOM 714 N ILE A 54 -3.936 6.181 -9.318 1.00 0.00 N ATOM 715 CA ILE A 54 -3.866 7.317 -8.407 1.00 0.00 C ATOM 716 C ILE A 54 -3.554 8.606 -9.159 1.00 0.00 C ATOM 717 O ILE A 54 -2.610 8.663 -9.948 1.00 0.00 O ATOM 718 CB ILE A 54 -2.800 7.100 -7.318 1.00 0.00 C ATOM 719 CG1 ILE A 54 -3.211 5.952 -6.393 1.00 0.00 C ATOM 720 CG2 ILE A 54 -2.588 8.379 -6.522 1.00 0.00 C ATOM 721 CD1 ILE A 54 -2.168 5.612 -5.351 1.00 0.00 C ATOM 0 H ILE A 54 -3.033 5.875 -9.681 1.00 0.00 H new ATOM 0 HA ILE A 54 -4.844 7.403 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.859 6.835 -7.799 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.142 6.216 -5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -3.414 5.066 -6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.831 8.210 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -2.256 9.173 -7.191 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -3.525 8.672 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.527 4.790 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.243 5.316 -5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.982 6.484 -4.724 1.00 0.00 H new ATOM 733 N ASP A 55 -4.351 9.639 -8.908 1.00 0.00 N ATOM 734 CA ASP A 55 -4.158 10.929 -9.559 1.00 0.00 C ATOM 735 C ASP A 55 -3.258 11.832 -8.720 1.00 0.00 C ATOM 736 O ASP A 55 -3.739 12.682 -7.970 1.00 0.00 O ATOM 737 CB ASP A 55 -5.506 11.611 -9.797 1.00 0.00 C ATOM 738 CG ASP A 55 -6.235 11.047 -11.001 1.00 0.00 C ATOM 739 OD1 ASP A 55 -6.174 9.817 -11.208 1.00 0.00 O ATOM 740 OD2 ASP A 55 -6.867 11.835 -11.736 1.00 0.00 O ATOM 0 H ASP A 55 -5.137 9.608 -8.258 1.00 0.00 H new ATOM 0 HA ASP A 55 -3.673 10.755 -10.520 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.130 11.495 -8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.349 12.680 -9.939 1.00 0.00 H new ATOM 745 N THR A 56 -1.949 11.640 -8.850 1.00 0.00 N ATOM 746 CA THR A 56 -0.983 12.435 -8.103 1.00 0.00 C ATOM 747 C THR A 56 -0.339 13.494 -8.990 1.00 0.00 C ATOM 748 O THR A 56 0.801 13.901 -8.762 1.00 0.00 O ATOM 749 CB THR A 56 0.122 11.550 -7.495 1.00 0.00 C ATOM 750 OG1 THR A 56 0.577 10.600 -8.465 1.00 0.00 O ATOM 751 CG2 THR A 56 -0.387 10.820 -6.262 1.00 0.00 C ATOM 0 H THR A 56 -1.534 10.941 -9.466 1.00 0.00 H new ATOM 0 HA THR A 56 -1.531 12.924 -7.298 1.00 0.00 H new ATOM 0 HB THR A 56 0.951 12.193 -7.200 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.280 10.042 -8.072 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.411 10.202 -5.850 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.705 11.547 -5.515 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.232 10.188 -6.536 1.00 0.00 H new ATOM 759 N LYS A 57 -1.075 13.939 -10.002 1.00 0.00 N ATOM 760 CA LYS A 57 -0.578 14.954 -10.924 1.00 0.00 C ATOM 761 C LYS A 57 -0.659 16.343 -10.299 1.00 0.00 C ATOM 762 O LYS A 57 0.288 17.125 -10.375 1.00 0.00 O ATOM 763 CB LYS A 57 -1.376 14.922 -12.229 1.00 0.00 C ATOM 764 CG LYS A 57 -2.853 15.224 -12.046 1.00 0.00 C ATOM 765 CD LYS A 57 -3.676 14.708 -13.214 1.00 0.00 C ATOM 766 CE LYS A 57 -3.838 13.196 -13.157 1.00 0.00 C ATOM 767 NZ LYS A 57 -4.362 12.646 -14.437 1.00 0.00 N ATOM 0 H LYS A 57 -2.020 13.612 -10.205 1.00 0.00 H new ATOM 0 HA LYS A 57 0.467 14.733 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.949 15.645 -12.924 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.269 13.939 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.207 14.768 -11.121 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -2.996 16.300 -11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -4.658 15.181 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.195 14.988 -14.151 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.876 12.736 -12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.516 12.934 -12.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -4.458 11.614 -14.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -5.292 13.066 -14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.703 12.874 -15.208 1.00 0.00 H new ATOM 781 N GLY A 58 -1.797 16.643 -9.680 1.00 0.00 N ATOM 782 CA GLY A 58 -1.979 17.938 -9.050 1.00 0.00 C ATOM 783 C GLY A 58 -1.744 17.893 -7.553 1.00 0.00 C ATOM 784 O GLY A 58 -2.423 18.579 -6.790 1.00 0.00 O ATOM 0 H GLY A 58 -2.595 16.013 -9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.295 18.657 -9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.990 18.295 -9.245 1.00 0.00 H new ATOM 788 N ALA A 59 -0.780 17.081 -7.132 1.00 0.00 N ATOM 789 CA ALA A 59 -0.457 16.949 -5.716 1.00 0.00 C ATOM 790 C ALA A 59 0.887 17.595 -5.398 1.00 0.00 C ATOM 791 O ALA A 59 1.048 18.237 -4.360 1.00 0.00 O ATOM 792 CB ALA A 59 -0.448 15.482 -5.311 1.00 0.00 C ATOM 0 H ALA A 59 -0.209 16.505 -7.751 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.226 17.468 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -0.205 15.398 -4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.431 15.048 -5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.299 14.947 -5.897 1.00 0.00 H new ATOM 798 N GLY A 60 1.851 17.421 -6.297 1.00 0.00 N ATOM 799 CA GLY A 60 3.169 17.993 -6.092 1.00 0.00 C ATOM 800 C GLY A 60 4.260 16.942 -6.072 1.00 0.00 C ATOM 801 O GLY A 60 4.369 16.130 -6.992 1.00 0.00 O ATOM 0 H GLY A 60 1.743 16.894 -7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.377 18.713 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.181 18.543 -5.151 1.00 0.00 H new ATOM 805 N THR A 61 5.074 16.955 -5.021 1.00 0.00 N ATOM 806 CA THR A 61 6.164 15.998 -4.886 1.00 0.00 C ATOM 807 C THR A 61 6.401 15.636 -3.424 1.00 0.00 C ATOM 808 O THR A 61 6.155 16.442 -2.527 1.00 0.00 O ATOM 809 CB THR A 61 7.473 16.549 -5.484 1.00 0.00 C ATOM 810 OG1 THR A 61 8.398 15.479 -5.706 1.00 0.00 O ATOM 811 CG2 THR A 61 8.097 17.583 -4.560 1.00 0.00 C ATOM 0 H THR A 61 4.998 17.619 -4.250 1.00 0.00 H new ATOM 0 HA THR A 61 5.869 15.104 -5.436 1.00 0.00 H new ATOM 0 HB THR A 61 7.239 17.029 -6.434 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.227 15.837 -6.088 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.020 17.957 -5.003 1.00 0.00 H new ATOM 0 HG22 THR A 61 7.401 18.410 -4.417 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.318 17.124 -3.596 1.00 0.00 H new ATOM 819 N GLY A 62 6.879 14.418 -3.190 1.00 0.00 N ATOM 820 CA GLY A 62 7.141 13.971 -1.835 1.00 0.00 C ATOM 821 C GLY A 62 7.149 12.460 -1.713 1.00 0.00 C ATOM 822 O GLY A 62 7.185 11.750 -2.717 1.00 0.00 O ATOM 0 H GLY A 62 7.090 13.732 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.103 14.364 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.384 14.382 -1.167 1.00 0.00 H new ATOM 826 N GLY A 63 7.116 11.967 -0.479 1.00 0.00 N ATOM 827 CA GLY A 63 7.122 10.533 -0.253 1.00 0.00 C ATOM 828 C GLY A 63 5.747 9.994 0.087 1.00 0.00 C ATOM 829 O GLY A 63 4.928 10.693 0.684 1.00 0.00 O ATOM 0 H GLY A 63 7.085 12.534 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.496 10.029 -1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.811 10.299 0.558 1.00 0.00 H new ATOM 833 N LEU A 64 5.492 8.747 -0.294 1.00 0.00 N ATOM 834 CA LEU A 64 4.205 8.114 -0.028 1.00 0.00 C ATOM 835 C LEU A 64 4.394 6.745 0.618 1.00 0.00 C ATOM 836 O LEU A 64 5.155 5.914 0.123 1.00 0.00 O ATOM 837 CB LEU A 64 3.405 7.973 -1.324 1.00 0.00 C ATOM 838 CG LEU A 64 2.073 7.230 -1.214 1.00 0.00 C ATOM 839 CD1 LEU A 64 0.969 8.176 -0.768 1.00 0.00 C ATOM 840 CD2 LEU A 64 1.715 6.577 -2.541 1.00 0.00 C ATOM 0 H LEU A 64 6.159 8.154 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 64 3.653 8.749 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 64 3.210 8.971 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.026 7.457 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 64 2.177 6.447 -0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.029 7.629 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.221 8.596 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 64 0.865 8.982 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.764 6.053 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.630 7.343 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.494 5.867 -2.819 1.00 0.00 H new ATOM 852 N GLY A 65 3.695 6.517 1.726 1.00 0.00 N ATOM 853 CA GLY A 65 3.799 5.247 2.420 1.00 0.00 C ATOM 854 C GLY A 65 2.626 4.331 2.132 1.00 0.00 C ATOM 855 O GLY A 65 1.476 4.680 2.399 1.00 0.00 O ATOM 0 H GLY A 65 3.059 7.189 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.724 4.751 2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.860 5.427 3.493 1.00 0.00 H new ATOM 859 N LEU A 66 2.915 3.156 1.583 1.00 0.00 N ATOM 860 CA LEU A 66 1.875 2.187 1.256 1.00 0.00 C ATOM 861 C LEU A 66 2.074 0.891 2.035 1.00 0.00 C ATOM 862 O LEU A 66 3.074 0.194 1.857 1.00 0.00 O ATOM 863 CB LEU A 66 1.873 1.898 -0.246 1.00 0.00 C ATOM 864 CG LEU A 66 0.586 1.296 -0.812 1.00 0.00 C ATOM 865 CD1 LEU A 66 -0.420 2.390 -1.132 1.00 0.00 C ATOM 866 CD2 LEU A 66 0.887 0.465 -2.051 1.00 0.00 C ATOM 0 H LEU A 66 3.861 2.851 1.355 1.00 0.00 H new ATOM 0 HA LEU A 66 0.913 2.615 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.078 2.829 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.696 1.218 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 66 0.150 0.642 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.329 1.942 -1.534 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.658 2.942 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.005 3.071 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.040 0.044 -2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.346 1.098 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.571 -0.343 -1.790 1.00 0.00 H new ATOM 878 N THR A 67 1.114 0.571 2.897 1.00 0.00 N ATOM 879 CA THR A 67 1.184 -0.642 3.702 1.00 0.00 C ATOM 880 C THR A 67 -0.159 -1.364 3.726 1.00 0.00 C ATOM 881 O THR A 67 -1.183 -0.779 4.078 1.00 0.00 O ATOM 882 CB THR A 67 1.613 -0.333 5.149 1.00 0.00 C ATOM 883 OG1 THR A 67 0.785 0.700 5.695 1.00 0.00 O ATOM 884 CG2 THR A 67 3.071 0.098 5.200 1.00 0.00 C ATOM 0 H THR A 67 0.279 1.135 3.055 1.00 0.00 H new ATOM 0 HA THR A 67 1.932 -1.285 3.239 1.00 0.00 H new ATOM 0 HB THR A 67 1.498 -1.241 5.741 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.992 1.551 5.256 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.352 0.311 6.232 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.701 -0.702 4.810 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.207 0.994 4.595 1.00 0.00 H new ATOM 892 N VAL A 68 -0.147 -2.639 3.349 1.00 0.00 N ATOM 893 CA VAL A 68 -1.364 -3.441 3.329 1.00 0.00 C ATOM 894 C VAL A 68 -1.645 -4.049 4.699 1.00 0.00 C ATOM 895 O VAL A 68 -0.938 -4.952 5.144 1.00 0.00 O ATOM 896 CB VAL A 68 -1.274 -4.572 2.287 1.00 0.00 C ATOM 897 CG1 VAL A 68 -2.523 -5.438 2.329 1.00 0.00 C ATOM 898 CG2 VAL A 68 -1.061 -3.997 0.895 1.00 0.00 C ATOM 0 H VAL A 68 0.692 -3.138 3.053 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.180 -2.771 3.058 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.417 -5.200 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.441 -6.231 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.627 -5.879 3.320 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.398 -4.826 2.111 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.000 -4.810 0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.896 -3.345 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.134 -3.424 0.876 1.00 0.00 H new ATOM 908 N GLU A 69 -2.682 -3.547 5.362 1.00 0.00 N ATOM 909 CA GLU A 69 -3.056 -4.040 6.682 1.00 0.00 C ATOM 910 C GLU A 69 -4.165 -5.084 6.579 1.00 0.00 C ATOM 911 O GLU A 69 -5.339 -4.779 6.782 1.00 0.00 O ATOM 912 CB GLU A 69 -3.510 -2.883 7.574 1.00 0.00 C ATOM 913 CG GLU A 69 -2.368 -2.015 8.074 1.00 0.00 C ATOM 914 CD GLU A 69 -1.641 -2.631 9.254 1.00 0.00 C ATOM 915 OE1 GLU A 69 -2.176 -2.566 10.380 1.00 0.00 O ATOM 916 OE2 GLU A 69 -0.536 -3.177 9.049 1.00 0.00 O ATOM 0 H GLU A 69 -3.278 -2.799 5.007 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.179 -4.510 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.212 -2.261 7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.051 -3.286 8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.660 -1.849 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.758 -1.038 8.361 1.00 0.00 H new ATOM 923 N GLY A 70 -3.782 -6.317 6.260 1.00 0.00 N ATOM 924 CA GLY A 70 -4.754 -7.386 6.135 1.00 0.00 C ATOM 925 C GLY A 70 -4.407 -8.589 6.990 1.00 0.00 C ATOM 926 O GLY A 70 -3.485 -8.553 7.804 1.00 0.00 O ATOM 0 H GLY A 70 -2.816 -6.594 6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.738 -7.013 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.820 -7.693 5.091 1.00 0.00 H new ATOM 930 N PRO A 71 -5.160 -9.685 6.810 1.00 0.00 N ATOM 931 CA PRO A 71 -4.946 -10.924 7.564 1.00 0.00 C ATOM 932 C PRO A 71 -3.652 -11.627 7.168 1.00 0.00 C ATOM 933 O PRO A 71 -3.224 -12.576 7.827 1.00 0.00 O ATOM 934 CB PRO A 71 -6.157 -11.781 7.187 1.00 0.00 C ATOM 935 CG PRO A 71 -6.583 -11.271 5.854 1.00 0.00 C ATOM 936 CD PRO A 71 -6.276 -9.799 5.857 1.00 0.00 C ATOM 0 HA PRO A 71 -4.853 -10.740 8.634 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.895 -12.838 7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.956 -11.682 7.922 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.048 -11.780 5.052 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.646 -11.448 5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.995 -9.445 4.865 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -7.137 -9.210 6.174 1.00 0.00 H new ATOM 944 N CYS A 72 -3.035 -11.157 6.090 1.00 0.00 N ATOM 945 CA CYS A 72 -1.789 -11.742 5.607 1.00 0.00 C ATOM 946 C CYS A 72 -0.910 -10.683 4.949 1.00 0.00 C ATOM 947 O CYS A 72 -1.394 -9.627 4.543 1.00 0.00 O ATOM 948 CB CYS A 72 -2.081 -12.868 4.614 1.00 0.00 C ATOM 949 SG CYS A 72 -0.805 -14.146 4.550 1.00 0.00 S ATOM 0 H CYS A 72 -3.377 -10.373 5.534 1.00 0.00 H new ATOM 0 HA CYS A 72 -1.253 -12.152 6.463 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -3.032 -13.332 4.877 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -2.200 -12.439 3.619 1.00 0.00 H new ATOM 0 HG CYS A 72 -1.279 -15.203 3.959 1.00 0.00 H new ATOM 955 N GLU A 73 0.383 -10.973 4.849 1.00 0.00 N ATOM 956 CA GLU A 73 1.329 -10.044 4.243 1.00 0.00 C ATOM 957 C GLU A 73 1.322 -10.174 2.723 1.00 0.00 C ATOM 958 O GLU A 73 2.109 -10.927 2.150 1.00 0.00 O ATOM 959 CB GLU A 73 2.740 -10.295 4.781 1.00 0.00 C ATOM 960 CG GLU A 73 3.815 -9.493 4.066 1.00 0.00 C ATOM 961 CD GLU A 73 5.202 -9.753 4.620 1.00 0.00 C ATOM 962 OE1 GLU A 73 5.765 -10.829 4.331 1.00 0.00 O ATOM 963 OE2 GLU A 73 5.725 -8.879 5.344 1.00 0.00 O ATOM 0 H GLU A 73 0.799 -11.843 5.180 1.00 0.00 H new ATOM 0 HA GLU A 73 1.023 -9.031 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 73 2.763 -10.052 5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.970 -11.357 4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.800 -9.738 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.587 -8.430 4.151 1.00 0.00 H new ATOM 970 N ALA A 74 0.426 -9.434 2.076 1.00 0.00 N ATOM 971 CA ALA A 74 0.316 -9.465 0.623 1.00 0.00 C ATOM 972 C ALA A 74 1.430 -8.653 -0.029 1.00 0.00 C ATOM 973 O ALA A 74 1.771 -7.564 0.433 1.00 0.00 O ATOM 974 CB ALA A 74 -1.045 -8.945 0.186 1.00 0.00 C ATOM 0 H ALA A 74 -0.234 -8.806 2.536 1.00 0.00 H new ATOM 0 HA ALA A 74 0.419 -10.500 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -1.113 -8.974 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.828 -9.570 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.170 -7.918 0.530 1.00 0.00 H new ATOM 980 N LYS A 75 1.995 -9.190 -1.105 1.00 0.00 N ATOM 981 CA LYS A 75 3.071 -8.515 -1.822 1.00 0.00 C ATOM 982 C LYS A 75 2.574 -7.219 -2.455 1.00 0.00 C ATOM 983 O LYS A 75 1.420 -7.126 -2.876 1.00 0.00 O ATOM 984 CB LYS A 75 3.646 -9.434 -2.903 1.00 0.00 C ATOM 985 CG LYS A 75 5.114 -9.181 -3.198 1.00 0.00 C ATOM 986 CD LYS A 75 5.684 -10.232 -4.136 1.00 0.00 C ATOM 987 CE LYS A 75 6.224 -11.429 -3.368 1.00 0.00 C ATOM 988 NZ LYS A 75 5.145 -12.389 -3.006 1.00 0.00 N ATOM 0 H LYS A 75 1.726 -10.091 -1.500 1.00 0.00 H new ATOM 0 HA LYS A 75 3.855 -8.272 -1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.520 -10.471 -2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.072 -9.305 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.232 -8.193 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.678 -9.180 -2.266 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.910 -10.562 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.482 -9.793 -4.735 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.976 -11.938 -3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.722 -11.084 -2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.529 -13.356 -2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.775 -12.156 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.377 -12.327 -3.704 1.00 0.00 H new ATOM 1002 N ILE A 76 3.451 -6.224 -2.519 1.00 0.00 N ATOM 1003 CA ILE A 76 3.101 -4.934 -3.102 1.00 0.00 C ATOM 1004 C ILE A 76 4.191 -4.446 -4.050 1.00 0.00 C ATOM 1005 O ILE A 76 5.338 -4.254 -3.647 1.00 0.00 O ATOM 1006 CB ILE A 76 2.868 -3.869 -2.015 1.00 0.00 C ATOM 1007 CG1 ILE A 76 1.863 -4.378 -0.979 1.00 0.00 C ATOM 1008 CG2 ILE A 76 2.379 -2.571 -2.641 1.00 0.00 C ATOM 1009 CD1 ILE A 76 1.804 -3.530 0.272 1.00 0.00 C ATOM 0 H ILE A 76 4.409 -6.286 -2.175 1.00 0.00 H new ATOM 0 HA ILE A 76 2.176 -5.080 -3.659 1.00 0.00 H new ATOM 0 HB ILE A 76 3.814 -3.673 -1.511 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.872 -4.412 -1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.123 -5.400 -0.704 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.219 -1.828 -1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.125 -2.203 -3.345 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.442 -2.751 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.071 -3.949 0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.784 -3.516 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.514 -2.513 0.009 1.00 0.00 H new ATOM 1021 N GLU A 77 3.824 -4.245 -5.312 1.00 0.00 N ATOM 1022 CA GLU A 77 4.771 -3.778 -6.318 1.00 0.00 C ATOM 1023 C GLU A 77 4.474 -2.336 -6.716 1.00 0.00 C ATOM 1024 O GLU A 77 3.499 -2.062 -7.417 1.00 0.00 O ATOM 1025 CB GLU A 77 4.725 -4.680 -7.553 1.00 0.00 C ATOM 1026 CG GLU A 77 5.658 -4.236 -8.666 1.00 0.00 C ATOM 1027 CD GLU A 77 7.091 -4.678 -8.437 1.00 0.00 C ATOM 1028 OE1 GLU A 77 7.292 -5.748 -7.826 1.00 0.00 O ATOM 1029 OE2 GLU A 77 8.011 -3.953 -8.871 1.00 0.00 O ATOM 0 H GLU A 77 2.878 -4.398 -5.662 1.00 0.00 H new ATOM 0 HA GLU A 77 5.771 -3.819 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.982 -5.698 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.704 -4.707 -7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.304 -4.640 -9.614 1.00 0.00 H new ATOM 0 HG3 GLU A 77 5.626 -3.150 -8.750 1.00 0.00 H new ATOM 1036 N CYS A 78 5.321 -1.417 -6.265 1.00 0.00 N ATOM 1037 CA CYS A 78 5.149 -0.002 -6.573 1.00 0.00 C ATOM 1038 C CYS A 78 5.926 0.380 -7.829 1.00 0.00 C ATOM 1039 O CYS A 78 7.146 0.229 -7.886 1.00 0.00 O ATOM 1040 CB CYS A 78 5.609 0.857 -5.394 1.00 0.00 C ATOM 1041 SG CYS A 78 7.403 0.919 -5.180 1.00 0.00 S ATOM 0 H CYS A 78 6.133 -1.627 -5.685 1.00 0.00 H new ATOM 0 HA CYS A 78 4.089 0.179 -6.754 1.00 0.00 H new ATOM 0 HB2 CYS A 78 5.235 1.872 -5.530 1.00 0.00 H new ATOM 0 HB3 CYS A 78 5.158 0.471 -4.480 1.00 0.00 H new ATOM 0 HG CYS A 78 7.985 0.612 -6.301 1.00 0.00 H new ATOM 1047 N SER A 79 5.210 0.873 -8.834 1.00 0.00 N ATOM 1048 CA SER A 79 5.831 1.271 -10.092 1.00 0.00 C ATOM 1049 C SER A 79 5.311 2.631 -10.549 1.00 0.00 C ATOM 1050 O SER A 79 4.152 2.974 -10.315 1.00 0.00 O ATOM 1051 CB SER A 79 5.564 0.221 -11.172 1.00 0.00 C ATOM 1052 OG SER A 79 6.112 0.619 -12.417 1.00 0.00 O ATOM 0 H SER A 79 4.199 1.006 -8.802 1.00 0.00 H new ATOM 0 HA SER A 79 6.906 1.349 -9.929 1.00 0.00 H new ATOM 0 HB2 SER A 79 5.995 -0.734 -10.870 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.490 0.067 -11.276 1.00 0.00 H new ATOM 0 HG SER A 79 5.929 -0.070 -13.090 1.00 0.00 H new ATOM 1058 N ASP A 80 6.176 3.399 -11.201 1.00 0.00 N ATOM 1059 CA ASP A 80 5.805 4.721 -11.692 1.00 0.00 C ATOM 1060 C ASP A 80 5.562 4.693 -13.198 1.00 0.00 C ATOM 1061 O ASP A 80 6.275 4.018 -13.939 1.00 0.00 O ATOM 1062 CB ASP A 80 6.898 5.738 -11.358 1.00 0.00 C ATOM 1063 CG ASP A 80 8.292 5.173 -11.548 1.00 0.00 C ATOM 1064 OD1 ASP A 80 8.459 4.284 -12.408 1.00 0.00 O ATOM 1065 OD2 ASP A 80 9.215 5.619 -10.834 1.00 0.00 O ATOM 0 H ASP A 80 7.139 3.129 -11.402 1.00 0.00 H new ATOM 0 HA ASP A 80 4.880 5.018 -11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.777 6.618 -11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.780 6.068 -10.326 1.00 0.00 H new ATOM 1070 N ASN A 81 4.550 5.430 -13.643 1.00 0.00 N ATOM 1071 CA ASN A 81 4.212 5.489 -15.060 1.00 0.00 C ATOM 1072 C ASN A 81 4.919 6.656 -15.741 1.00 0.00 C ATOM 1073 O ASN A 81 5.493 6.505 -16.819 1.00 0.00 O ATOM 1074 CB ASN A 81 2.698 5.620 -15.240 1.00 0.00 C ATOM 1075 CG ASN A 81 1.945 4.420 -14.700 1.00 0.00 C ATOM 1076 OD1 ASN A 81 1.066 4.659 -13.734 1.00 0.00 O flip ATOM 1077 ND2 ASN A 81 2.151 3.291 -15.146 1.00 0.00 N flip ATOM 0 H ASN A 81 3.949 5.995 -13.042 1.00 0.00 H new ATOM 0 HA ASN A 81 4.548 4.563 -15.526 1.00 0.00 H new ATOM 0 HB2 ASN A 81 2.351 6.521 -14.734 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.470 5.742 -16.299 1.00 0.00 H new ATOM 0 HD21 ASN A 81 2.836 3.153 -15.889 1.00 0.00 H new ATOM 0 HD22 ASN A 81 1.637 2.493 -14.772 1.00 0.00 H new ATOM 1084 N GLY A 82 4.875 7.822 -15.102 1.00 0.00 N ATOM 1085 CA GLY A 82 5.516 8.998 -15.660 1.00 0.00 C ATOM 1086 C GLY A 82 4.557 9.857 -16.460 1.00 0.00 C ATOM 1087 O GLY A 82 4.976 10.766 -17.176 1.00 0.00 O ATOM 0 H GLY A 82 4.407 7.972 -14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.944 9.592 -14.853 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.342 8.688 -16.300 1.00 0.00 H new ATOM 1091 N ASP A 83 3.266 9.567 -16.341 1.00 0.00 N ATOM 1092 CA ASP A 83 2.243 10.319 -17.059 1.00 0.00 C ATOM 1093 C ASP A 83 1.361 11.100 -16.089 1.00 0.00 C ATOM 1094 O ASP A 83 0.600 11.977 -16.495 1.00 0.00 O ATOM 1095 CB ASP A 83 1.384 9.376 -17.903 1.00 0.00 C ATOM 1096 CG ASP A 83 0.312 10.111 -18.683 1.00 0.00 C ATOM 1097 OD1 ASP A 83 0.627 11.165 -19.274 1.00 0.00 O ATOM 1098 OD2 ASP A 83 -0.842 9.634 -18.701 1.00 0.00 O ATOM 0 H ASP A 83 2.903 8.816 -15.754 1.00 0.00 H new ATOM 0 HA ASP A 83 2.744 11.028 -17.718 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.023 8.830 -18.596 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.914 8.638 -17.253 1.00 0.00 H new ATOM 1103 N GLY A 84 1.469 10.774 -14.805 1.00 0.00 N ATOM 1104 CA GLY A 84 0.675 11.453 -13.798 1.00 0.00 C ATOM 1105 C GLY A 84 -0.100 10.488 -12.923 1.00 0.00 C ATOM 1106 O GLY A 84 -0.825 10.902 -12.018 1.00 0.00 O ATOM 0 H GLY A 84 2.092 10.052 -14.444 1.00 0.00 H new ATOM 0 HA2 GLY A 84 1.329 12.060 -13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.021 12.134 -14.287 1.00 0.00 H new ATOM 1110 N THR A 85 0.050 9.195 -13.193 1.00 0.00 N ATOM 1111 CA THR A 85 -0.644 8.168 -12.426 1.00 0.00 C ATOM 1112 C THR A 85 0.335 7.137 -11.877 1.00 0.00 C ATOM 1113 O THR A 85 1.528 7.176 -12.180 1.00 0.00 O ATOM 1114 CB THR A 85 -1.704 7.448 -13.281 1.00 0.00 C ATOM 1115 OG1 THR A 85 -1.128 7.025 -14.522 1.00 0.00 O ATOM 1116 CG2 THR A 85 -2.891 8.360 -13.552 1.00 0.00 C ATOM 0 H THR A 85 0.646 8.834 -13.938 1.00 0.00 H new ATOM 0 HA THR A 85 -1.139 8.673 -11.597 1.00 0.00 H new ATOM 0 HB THR A 85 -2.054 6.577 -12.728 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.466 6.323 -14.353 1.00 0.00 H new ATOM 0 HG21 THR A 85 -3.626 7.830 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 85 -3.345 8.657 -12.607 1.00 0.00 H new ATOM 0 HG23 THR A 85 -2.553 9.248 -14.087 1.00 0.00 H new ATOM 1124 N CYS A 86 -0.176 6.215 -11.068 1.00 0.00 N ATOM 1125 CA CYS A 86 0.654 5.173 -10.475 1.00 0.00 C ATOM 1126 C CYS A 86 0.314 3.807 -11.063 1.00 0.00 C ATOM 1127 O CYS A 86 -0.749 3.623 -11.656 1.00 0.00 O ATOM 1128 CB CYS A 86 0.472 5.148 -8.957 1.00 0.00 C ATOM 1129 SG CYS A 86 -0.901 4.114 -8.396 1.00 0.00 S ATOM 0 H CYS A 86 -1.161 6.168 -10.808 1.00 0.00 H new ATOM 0 HA CYS A 86 1.695 5.398 -10.704 1.00 0.00 H new ATOM 0 HB2 CYS A 86 1.393 4.791 -8.497 1.00 0.00 H new ATOM 0 HB3 CYS A 86 0.314 6.167 -8.604 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.913 4.263 -9.199 1.00 0.00 H new ATOM 1135 N SER A 87 1.225 2.853 -10.896 1.00 0.00 N ATOM 1136 CA SER A 87 1.024 1.505 -11.415 1.00 0.00 C ATOM 1137 C SER A 87 1.322 0.461 -10.344 1.00 0.00 C ATOM 1138 O SER A 87 2.033 -0.513 -10.591 1.00 0.00 O ATOM 1139 CB SER A 87 1.914 1.269 -12.637 1.00 0.00 C ATOM 1140 OG SER A 87 1.311 0.356 -13.538 1.00 0.00 O ATOM 0 H SER A 87 2.109 2.989 -10.406 1.00 0.00 H new ATOM 0 HA SER A 87 -0.020 1.407 -11.711 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.100 2.216 -13.144 1.00 0.00 H new ATOM 0 HB3 SER A 87 2.882 0.883 -12.317 1.00 0.00 H new ATOM 0 HG SER A 87 1.898 0.223 -14.311 1.00 0.00 H new ATOM 1146 N VAL A 88 0.773 0.671 -9.152 1.00 0.00 N ATOM 1147 CA VAL A 88 0.978 -0.252 -8.042 1.00 0.00 C ATOM 1148 C VAL A 88 0.090 -1.483 -8.180 1.00 0.00 C ATOM 1149 O VAL A 88 -1.129 -1.371 -8.308 1.00 0.00 O ATOM 1150 CB VAL A 88 0.692 0.425 -6.689 1.00 0.00 C ATOM 1151 CG1 VAL A 88 1.106 -0.481 -5.540 1.00 0.00 C ATOM 1152 CG2 VAL A 88 1.404 1.767 -6.603 1.00 0.00 C ATOM 0 H VAL A 88 0.183 1.473 -8.930 1.00 0.00 H new ATOM 0 HA VAL A 88 2.024 -0.557 -8.073 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.381 0.603 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.896 0.015 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.546 -1.415 -5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.173 -0.693 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.190 2.231 -5.640 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.479 1.616 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 88 1.053 2.417 -7.405 1.00 0.00 H new ATOM 1162 N SER A 89 0.710 -2.659 -8.151 1.00 0.00 N ATOM 1163 CA SER A 89 -0.024 -3.913 -8.276 1.00 0.00 C ATOM 1164 C SER A 89 0.317 -4.859 -7.129 1.00 0.00 C ATOM 1165 O SER A 89 1.488 -5.115 -6.848 1.00 0.00 O ATOM 1166 CB SER A 89 0.292 -4.582 -9.615 1.00 0.00 C ATOM 1167 OG SER A 89 1.686 -4.793 -9.763 1.00 0.00 O ATOM 0 H SER A 89 1.718 -2.769 -8.042 1.00 0.00 H new ATOM 0 HA SER A 89 -1.090 -3.687 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 89 -0.232 -5.535 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.074 -3.959 -10.432 1.00 0.00 H new ATOM 0 HG SER A 89 1.862 -5.223 -10.626 1.00 0.00 H new ATOM 1173 N TYR A 90 -0.715 -5.374 -6.469 1.00 0.00 N ATOM 1174 CA TYR A 90 -0.526 -6.289 -5.350 1.00 0.00 C ATOM 1175 C TYR A 90 -1.147 -7.650 -5.649 1.00 0.00 C ATOM 1176 O TYR A 90 -1.995 -7.778 -6.533 1.00 0.00 O ATOM 1177 CB TYR A 90 -1.139 -5.705 -4.076 1.00 0.00 C ATOM 1178 CG TYR A 90 -2.651 -5.667 -4.094 1.00 0.00 C ATOM 1179 CD1 TYR A 90 -3.398 -6.767 -3.691 1.00 0.00 C ATOM 1180 CD2 TYR A 90 -3.332 -4.531 -4.514 1.00 0.00 C ATOM 1181 CE1 TYR A 90 -4.779 -6.738 -3.707 1.00 0.00 C ATOM 1182 CE2 TYR A 90 -4.713 -4.492 -4.532 1.00 0.00 C ATOM 1183 CZ TYR A 90 -5.432 -5.598 -4.128 1.00 0.00 C ATOM 1184 OH TYR A 90 -6.807 -5.564 -4.143 1.00 0.00 O ATOM 0 H TYR A 90 -1.690 -5.173 -6.690 1.00 0.00 H new ATOM 0 HA TYR A 90 0.545 -6.423 -5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.809 -6.294 -3.221 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -0.760 -4.693 -3.931 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -2.890 -7.661 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.772 -3.664 -4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.344 -7.603 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.227 -3.601 -4.861 1.00 0.00 H new ATOM 0 HH TYR A 90 -7.111 -4.633 -4.189 1.00 0.00 H new ATOM 1194 N LEU A 91 -0.719 -8.664 -4.905 1.00 0.00 N ATOM 1195 CA LEU A 91 -1.233 -10.018 -5.088 1.00 0.00 C ATOM 1196 C LEU A 91 -1.698 -10.608 -3.761 1.00 0.00 C ATOM 1197 O LEU A 91 -0.912 -10.815 -2.836 1.00 0.00 O ATOM 1198 CB LEU A 91 -0.158 -10.912 -5.709 1.00 0.00 C ATOM 1199 CG LEU A 91 -0.152 -10.994 -7.235 1.00 0.00 C ATOM 1200 CD1 LEU A 91 1.259 -11.235 -7.751 1.00 0.00 C ATOM 1201 CD2 LEU A 91 -1.092 -12.090 -7.715 1.00 0.00 C ATOM 0 H LEU A 91 -0.018 -8.575 -4.170 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.089 -9.968 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.818 -10.554 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.278 -11.920 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.505 -10.042 -7.632 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.244 -11.291 -8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.906 -10.415 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.640 -12.172 -7.345 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -1.074 -12.133 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.771 -13.049 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.105 -11.874 -7.377 1.00 0.00 H new ATOM 1213 N PRO A 92 -3.006 -10.887 -3.664 1.00 0.00 N ATOM 1214 CA PRO A 92 -3.606 -11.460 -2.455 1.00 0.00 C ATOM 1215 C PRO A 92 -3.180 -12.906 -2.226 1.00 0.00 C ATOM 1216 O PRO A 92 -2.847 -13.624 -3.171 1.00 0.00 O ATOM 1217 CB PRO A 92 -5.109 -11.383 -2.734 1.00 0.00 C ATOM 1218 CG PRO A 92 -5.219 -11.386 -4.219 1.00 0.00 C ATOM 1219 CD PRO A 92 -4.001 -10.665 -4.727 1.00 0.00 C ATOM 0 HA PRO A 92 -3.298 -10.927 -1.555 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -5.637 -12.230 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -5.545 -10.480 -2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.259 -12.405 -4.605 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -6.132 -10.886 -4.544 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.665 -11.068 -5.683 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.197 -9.604 -4.879 1.00 0.00 H new ATOM 1227 N THR A 93 -3.192 -13.330 -0.966 1.00 0.00 N ATOM 1228 CA THR A 93 -2.807 -14.690 -0.614 1.00 0.00 C ATOM 1229 C THR A 93 -4.016 -15.508 -0.172 1.00 0.00 C ATOM 1230 O THR A 93 -4.124 -16.694 -0.484 1.00 0.00 O ATOM 1231 CB THR A 93 -1.755 -14.702 0.511 1.00 0.00 C ATOM 1232 OG1 THR A 93 -2.280 -14.063 1.680 1.00 0.00 O ATOM 1233 CG2 THR A 93 -0.482 -13.997 0.069 1.00 0.00 C ATOM 0 H THR A 93 -3.464 -12.750 -0.172 1.00 0.00 H new ATOM 0 HA THR A 93 -2.377 -15.138 -1.510 1.00 0.00 H new ATOM 0 HB THR A 93 -1.515 -15.740 0.742 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.612 -14.092 2.396 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.246 -14.018 0.880 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.069 -14.504 -0.803 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.709 -12.962 -0.187 1.00 0.00 H new ATOM 1241 N LYS A 94 -4.924 -14.866 0.555 1.00 0.00 N ATOM 1242 CA LYS A 94 -6.128 -15.532 1.038 1.00 0.00 C ATOM 1243 C LYS A 94 -7.341 -14.616 0.920 1.00 0.00 C ATOM 1244 O LYS A 94 -7.233 -13.391 0.979 1.00 0.00 O ATOM 1245 CB LYS A 94 -5.944 -15.968 2.494 1.00 0.00 C ATOM 1246 CG LYS A 94 -5.848 -14.807 3.469 1.00 0.00 C ATOM 1247 CD LYS A 94 -5.674 -15.292 4.898 1.00 0.00 C ATOM 1248 CE LYS A 94 -7.004 -15.698 5.515 1.00 0.00 C ATOM 1249 NZ LYS A 94 -7.684 -14.548 6.172 1.00 0.00 N ATOM 0 H LYS A 94 -4.849 -13.885 0.823 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.299 -16.413 0.420 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.780 -16.605 2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.041 -16.573 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.007 -14.169 3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.748 -14.196 3.398 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.990 -16.140 4.915 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.219 -14.504 5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.652 -16.110 4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.839 -16.489 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.703 -14.743 6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.288 -14.408 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.537 -13.688 5.606 1.00 0.00 H new ATOM 1263 N PRO A 95 -8.526 -15.221 0.749 1.00 0.00 N ATOM 1264 CA PRO A 95 -9.783 -14.478 0.621 1.00 0.00 C ATOM 1265 C PRO A 95 -10.200 -13.814 1.929 1.00 0.00 C ATOM 1266 O PRO A 95 -10.563 -14.490 2.891 1.00 0.00 O ATOM 1267 CB PRO A 95 -10.794 -15.557 0.223 1.00 0.00 C ATOM 1268 CG PRO A 95 -10.224 -16.826 0.756 1.00 0.00 C ATOM 1269 CD PRO A 95 -8.730 -16.677 0.669 1.00 0.00 C ATOM 0 HA PRO A 95 -9.703 -13.663 -0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.777 -15.355 0.649 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.919 -15.603 -0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -10.540 -16.994 1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.565 -17.682 0.174 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -8.226 -17.198 1.483 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.339 -17.087 -0.262 1.00 0.00 H new ATOM 1277 N GLY A 96 -10.147 -12.486 1.956 1.00 0.00 N ATOM 1278 CA GLY A 96 -10.522 -11.753 3.151 1.00 0.00 C ATOM 1279 C GLY A 96 -10.711 -10.272 2.888 1.00 0.00 C ATOM 1280 O GLY A 96 -11.569 -9.880 2.099 1.00 0.00 O ATOM 0 H GLY A 96 -9.851 -11.905 1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.446 -12.168 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -9.754 -11.888 3.912 1.00 0.00 H new ATOM 1284 N GLU A 97 -9.906 -9.448 3.552 1.00 0.00 N ATOM 1285 CA GLU A 97 -9.991 -8.002 3.387 1.00 0.00 C ATOM 1286 C GLU A 97 -8.621 -7.353 3.564 1.00 0.00 C ATOM 1287 O GLU A 97 -7.943 -7.574 4.568 1.00 0.00 O ATOM 1288 CB GLU A 97 -10.982 -7.409 4.391 1.00 0.00 C ATOM 1289 CG GLU A 97 -12.437 -7.667 4.036 1.00 0.00 C ATOM 1290 CD GLU A 97 -12.933 -6.770 2.919 1.00 0.00 C ATOM 1291 OE1 GLU A 97 -12.129 -6.443 2.020 1.00 0.00 O ATOM 1292 OE2 GLU A 97 -14.123 -6.395 2.943 1.00 0.00 O ATOM 0 H GLU A 97 -9.189 -9.757 4.208 1.00 0.00 H new ATOM 0 HA GLU A 97 -10.343 -7.797 2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.779 -7.824 5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.818 -6.333 4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.555 -8.709 3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.055 -7.515 4.921 1.00 0.00 H new ATOM 1299 N TYR A 98 -8.222 -6.552 2.583 1.00 0.00 N ATOM 1300 CA TYR A 98 -6.932 -5.873 2.628 1.00 0.00 C ATOM 1301 C TYR A 98 -7.114 -4.359 2.658 1.00 0.00 C ATOM 1302 O TYR A 98 -7.746 -3.779 1.774 1.00 0.00 O ATOM 1303 CB TYR A 98 -6.080 -6.271 1.421 1.00 0.00 C ATOM 1304 CG TYR A 98 -5.785 -7.752 1.350 1.00 0.00 C ATOM 1305 CD1 TYR A 98 -6.748 -8.651 0.908 1.00 0.00 C ATOM 1306 CD2 TYR A 98 -4.545 -8.253 1.725 1.00 0.00 C ATOM 1307 CE1 TYR A 98 -6.484 -10.006 0.842 1.00 0.00 C ATOM 1308 CE2 TYR A 98 -4.271 -9.605 1.661 1.00 0.00 C ATOM 1309 CZ TYR A 98 -5.244 -10.478 1.219 1.00 0.00 C ATOM 1310 OH TYR A 98 -4.975 -11.826 1.155 1.00 0.00 O ATOM 0 H TYR A 98 -8.773 -6.357 1.747 1.00 0.00 H new ATOM 0 HA TYR A 98 -6.422 -6.178 3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -6.593 -5.967 0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -5.139 -5.723 1.455 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -7.720 -8.285 0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -3.781 -7.573 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -7.244 -10.691 0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.301 -9.977 1.955 1.00 0.00 H new ATOM 0 HH TYR A 98 -5.813 -12.330 1.221 1.00 0.00 H new ATOM 1320 N PHE A 99 -6.556 -3.723 3.683 1.00 0.00 N ATOM 1321 CA PHE A 99 -6.656 -2.275 3.831 1.00 0.00 C ATOM 1322 C PHE A 99 -5.365 -1.593 3.390 1.00 0.00 C ATOM 1323 O PHE A 99 -4.355 -1.637 4.093 1.00 0.00 O ATOM 1324 CB PHE A 99 -6.970 -1.910 5.283 1.00 0.00 C ATOM 1325 CG PHE A 99 -8.369 -2.261 5.701 1.00 0.00 C ATOM 1326 CD1 PHE A 99 -8.802 -3.577 5.684 1.00 0.00 C ATOM 1327 CD2 PHE A 99 -9.251 -1.275 6.112 1.00 0.00 C ATOM 1328 CE1 PHE A 99 -10.089 -3.903 6.067 1.00 0.00 C ATOM 1329 CE2 PHE A 99 -10.540 -1.595 6.497 1.00 0.00 C ATOM 1330 CZ PHE A 99 -10.959 -2.910 6.475 1.00 0.00 C ATOM 0 H PHE A 99 -6.030 -4.187 4.423 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.467 -1.924 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -6.265 -2.421 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -6.816 -0.840 5.422 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -8.126 -4.357 5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -8.928 -0.245 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.415 -4.933 6.047 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.218 -0.817 6.815 1.00 0.00 H new ATOM 0 HZ PHE A 99 -11.965 -3.162 6.776 1.00 0.00 H new ATOM 1340 N VAL A 100 -5.405 -0.962 2.221 1.00 0.00 N ATOM 1341 CA VAL A 100 -4.239 -0.270 1.686 1.00 0.00 C ATOM 1342 C VAL A 100 -4.066 1.099 2.335 1.00 0.00 C ATOM 1343 O VAL A 100 -4.823 2.028 2.059 1.00 0.00 O ATOM 1344 CB VAL A 100 -4.343 -0.092 0.159 1.00 0.00 C ATOM 1345 CG1 VAL A 100 -3.088 0.570 -0.389 1.00 0.00 C ATOM 1346 CG2 VAL A 100 -4.589 -1.432 -0.517 1.00 0.00 C ATOM 0 H VAL A 100 -6.232 -0.916 1.626 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.372 -0.889 1.914 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.190 0.559 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.180 0.687 -1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.962 1.549 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.221 -0.051 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.660 -1.288 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.764 -2.109 -0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.520 -1.861 -0.146 1.00 0.00 H new ATOM 1356 N ASN A 101 -3.064 1.215 3.200 1.00 0.00 N ATOM 1357 CA ASN A 101 -2.791 2.470 3.890 1.00 0.00 C ATOM 1358 C ASN A 101 -2.027 3.433 2.986 1.00 0.00 C ATOM 1359 O ASN A 101 -0.854 3.216 2.681 1.00 0.00 O ATOM 1360 CB ASN A 101 -1.992 2.211 5.169 1.00 0.00 C ATOM 1361 CG ASN A 101 -2.776 1.409 6.189 1.00 0.00 C ATOM 1362 OD1 ASN A 101 -2.967 0.124 5.911 1.00 0.00 O flip ATOM 1363 ND2 ASN A 101 -3.206 1.938 7.214 1.00 0.00 N flip ATOM 0 H ASN A 101 -2.428 0.455 3.440 1.00 0.00 H new ATOM 0 HA ASN A 101 -3.746 2.926 4.153 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.075 1.678 4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -1.697 3.164 5.609 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -3.035 2.929 7.387 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.733 1.386 7.891 1.00 0.00 H new ATOM 1370 N ILE A 102 -2.700 4.497 2.562 1.00 0.00 N ATOM 1371 CA ILE A 102 -2.085 5.494 1.694 1.00 0.00 C ATOM 1372 C ILE A 102 -1.897 6.819 2.426 1.00 0.00 C ATOM 1373 O ILE A 102 -2.867 7.508 2.744 1.00 0.00 O ATOM 1374 CB ILE A 102 -2.927 5.735 0.427 1.00 0.00 C ATOM 1375 CG1 ILE A 102 -3.153 4.419 -0.319 1.00 0.00 C ATOM 1376 CG2 ILE A 102 -2.245 6.752 -0.476 1.00 0.00 C ATOM 1377 CD1 ILE A 102 -4.251 4.494 -1.358 1.00 0.00 C ATOM 0 H ILE A 102 -3.671 4.691 2.805 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.111 5.101 1.403 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.897 6.134 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.224 4.122 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.399 3.639 0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -2.852 6.912 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.131 7.695 0.059 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -1.263 6.379 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.356 3.526 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.191 4.760 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.998 5.250 -2.101 1.00 0.00 H new ATOM 1389 N LEU A 103 -0.643 7.170 2.688 1.00 0.00 N ATOM 1390 CA LEU A 103 -0.326 8.415 3.381 1.00 0.00 C ATOM 1391 C LEU A 103 0.792 9.166 2.666 1.00 0.00 C ATOM 1392 O LEU A 103 1.848 8.603 2.379 1.00 0.00 O ATOM 1393 CB LEU A 103 0.080 8.127 4.827 1.00 0.00 C ATOM 1394 CG LEU A 103 0.752 6.777 5.080 1.00 0.00 C ATOM 1395 CD1 LEU A 103 2.258 6.889 4.901 1.00 0.00 C ATOM 1396 CD2 LEU A 103 0.415 6.265 6.473 1.00 0.00 C ATOM 0 H LEU A 103 0.171 6.611 2.432 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.218 9.041 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.757 8.915 5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.810 8.190 5.453 1.00 0.00 H new ATOM 0 HG LEU A 103 0.372 6.062 4.351 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.719 5.919 5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.481 7.210 3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.655 7.619 5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.902 5.303 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.766 6.979 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.664 6.145 6.565 1.00 0.00 H new ATOM 1408 N PHE A 104 0.553 10.443 2.384 1.00 0.00 N ATOM 1409 CA PHE A 104 1.541 11.273 1.704 1.00 0.00 C ATOM 1410 C PHE A 104 2.320 12.121 2.705 1.00 0.00 C ATOM 1411 O PHE A 104 1.773 13.043 3.310 1.00 0.00 O ATOM 1412 CB PHE A 104 0.858 12.176 0.675 1.00 0.00 C ATOM 1413 CG PHE A 104 1.761 12.593 -0.450 1.00 0.00 C ATOM 1414 CD1 PHE A 104 2.374 11.644 -1.252 1.00 0.00 C ATOM 1415 CD2 PHE A 104 1.998 13.934 -0.705 1.00 0.00 C ATOM 1416 CE1 PHE A 104 3.205 12.025 -2.289 1.00 0.00 C ATOM 1417 CE2 PHE A 104 2.828 14.321 -1.740 1.00 0.00 C ATOM 1418 CZ PHE A 104 3.433 13.365 -2.532 1.00 0.00 C ATOM 0 H PHE A 104 -0.316 10.925 2.616 1.00 0.00 H new ATOM 0 HA PHE A 104 2.241 10.614 1.190 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.006 11.655 0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 104 0.482 13.067 1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.201 10.595 -1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.529 14.686 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.675 11.276 -2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.003 15.370 -1.929 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.083 13.665 -3.340 1.00 0.00 H new ATOM 1428 N GLU A 105 3.599 11.802 2.873 1.00 0.00 N ATOM 1429 CA GLU A 105 4.453 12.534 3.801 1.00 0.00 C ATOM 1430 C GLU A 105 3.886 12.483 5.217 1.00 0.00 C ATOM 1431 O GLU A 105 3.810 13.502 5.903 1.00 0.00 O ATOM 1432 CB GLU A 105 4.603 13.989 3.352 1.00 0.00 C ATOM 1433 CG GLU A 105 5.455 14.156 2.105 1.00 0.00 C ATOM 1434 CD GLU A 105 6.939 14.184 2.412 1.00 0.00 C ATOM 1435 OE1 GLU A 105 7.509 13.107 2.688 1.00 0.00 O ATOM 1436 OE2 GLU A 105 7.532 15.283 2.377 1.00 0.00 O ATOM 0 H GLU A 105 4.067 11.042 2.379 1.00 0.00 H new ATOM 0 HA GLU A 105 5.434 12.059 3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.614 14.406 3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.044 14.567 4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.246 13.339 1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.175 15.080 1.599 1.00 0.00 H new ATOM 1443 N GLU A 106 3.489 11.289 5.647 1.00 0.00 N ATOM 1444 CA GLU A 106 2.928 11.106 6.980 1.00 0.00 C ATOM 1445 C GLU A 106 1.544 11.741 7.080 1.00 0.00 C ATOM 1446 O GLU A 106 1.122 12.173 8.153 1.00 0.00 O ATOM 1447 CB GLU A 106 3.855 11.711 8.036 1.00 0.00 C ATOM 1448 CG GLU A 106 5.315 11.333 7.852 1.00 0.00 C ATOM 1449 CD GLU A 106 6.124 11.490 9.125 1.00 0.00 C ATOM 1450 OE1 GLU A 106 5.802 10.810 10.121 1.00 0.00 O ATOM 1451 OE2 GLU A 106 7.079 12.295 9.125 1.00 0.00 O ATOM 0 H GLU A 106 3.546 10.435 5.092 1.00 0.00 H new ATOM 0 HA GLU A 106 2.832 10.035 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.763 12.797 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.526 11.388 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.379 10.300 7.511 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.751 11.954 7.070 1.00 0.00 H new ATOM 1458 N VAL A 107 0.841 11.795 5.953 1.00 0.00 N ATOM 1459 CA VAL A 107 -0.495 12.376 5.912 1.00 0.00 C ATOM 1460 C VAL A 107 -1.478 11.446 5.208 1.00 0.00 C ATOM 1461 O VAL A 107 -1.412 11.261 3.992 1.00 0.00 O ATOM 1462 CB VAL A 107 -0.493 13.740 5.196 1.00 0.00 C ATOM 1463 CG1 VAL A 107 -1.811 14.464 5.422 1.00 0.00 C ATOM 1464 CG2 VAL A 107 0.679 14.587 5.668 1.00 0.00 C ATOM 0 H VAL A 107 1.175 11.443 5.056 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.810 12.517 6.946 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.380 13.569 4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.791 15.425 4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.630 13.860 5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.959 14.626 6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.665 15.547 5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.600 14.751 6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.613 14.070 5.448 1.00 0.00 H new ATOM 1474 N HIS A 108 -2.389 10.864 5.980 1.00 0.00 N ATOM 1475 CA HIS A 108 -3.387 9.953 5.430 1.00 0.00 C ATOM 1476 C HIS A 108 -4.265 10.664 4.404 1.00 0.00 C ATOM 1477 O HIS A 108 -4.954 11.632 4.727 1.00 0.00 O ATOM 1478 CB HIS A 108 -4.256 9.378 6.549 1.00 0.00 C ATOM 1479 CG HIS A 108 -3.730 8.095 7.116 1.00 0.00 C ATOM 1480 ND1 HIS A 108 -4.283 6.864 6.834 1.00 0.00 N ATOM 1481 CD2 HIS A 108 -2.693 7.856 7.953 1.00 0.00 C ATOM 1482 CE1 HIS A 108 -3.611 5.924 7.473 1.00 0.00 C ATOM 1483 NE2 HIS A 108 -2.640 6.500 8.159 1.00 0.00 N ATOM 0 H HIS A 108 -2.457 11.006 6.988 1.00 0.00 H new ATOM 0 HA HIS A 108 -2.862 9.138 4.932 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.337 10.113 7.349 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -5.263 9.211 6.167 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.031 8.595 8.379 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.820 4.865 7.440 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -1.961 6.016 8.746 1.00 0.00 H new ATOM 1492 N ILE A 109 -4.234 10.178 3.168 1.00 0.00 N ATOM 1493 CA ILE A 109 -5.026 10.767 2.096 1.00 0.00 C ATOM 1494 C ILE A 109 -6.518 10.574 2.346 1.00 0.00 C ATOM 1495 O ILE A 109 -6.947 9.617 2.991 1.00 0.00 O ATOM 1496 CB ILE A 109 -4.664 10.158 0.728 1.00 0.00 C ATOM 1497 CG1 ILE A 109 -5.000 8.666 0.704 1.00 0.00 C ATOM 1498 CG2 ILE A 109 -3.189 10.380 0.424 1.00 0.00 C ATOM 1499 CD1 ILE A 109 -5.354 8.149 -0.673 1.00 0.00 C ATOM 0 H ILE A 109 -3.669 9.378 2.884 1.00 0.00 H new ATOM 0 HA ILE A 109 -4.796 11.832 2.083 1.00 0.00 H new ATOM 0 HB ILE A 109 -5.253 10.655 -0.042 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -4.148 8.104 1.087 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.835 8.479 1.379 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.948 9.944 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -2.979 11.449 0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.583 9.905 1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -5.581 7.084 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.225 8.685 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.512 8.304 -1.348 1.00 0.00 H new ATOM 1511 N PRO A 110 -7.331 11.504 1.821 1.00 0.00 N ATOM 1512 CA PRO A 110 -8.788 11.457 1.972 1.00 0.00 C ATOM 1513 C PRO A 110 -9.417 10.318 1.177 1.00 0.00 C ATOM 1514 O PRO A 110 -9.912 10.521 0.069 1.00 0.00 O ATOM 1515 CB PRO A 110 -9.245 12.810 1.421 1.00 0.00 C ATOM 1516 CG PRO A 110 -8.171 13.215 0.471 1.00 0.00 C ATOM 1517 CD PRO A 110 -6.889 12.671 1.040 1.00 0.00 C ATOM 0 HA PRO A 110 -9.085 11.280 3.006 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.208 12.727 0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -9.364 13.543 2.219 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -8.358 12.812 -0.524 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -8.125 14.300 0.373 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.189 12.387 0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.384 13.406 1.667 1.00 0.00 H new ATOM 1525 N GLY A 111 -9.395 9.119 1.751 1.00 0.00 N ATOM 1526 CA GLY A 111 -9.966 7.965 1.081 1.00 0.00 C ATOM 1527 C GLY A 111 -9.328 6.663 1.523 1.00 0.00 C ATOM 1528 O GLY A 111 -9.848 5.583 1.242 1.00 0.00 O ATOM 0 H GLY A 111 -8.992 8.926 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -11.037 7.927 1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -9.845 8.078 0.004 1.00 0.00 H new ATOM 1532 N SER A 112 -8.198 6.765 2.214 1.00 0.00 N ATOM 1533 CA SER A 112 -7.485 5.585 2.691 1.00 0.00 C ATOM 1534 C SER A 112 -7.711 5.381 4.186 1.00 0.00 C ATOM 1535 O SER A 112 -8.011 6.316 4.928 1.00 0.00 O ATOM 1536 CB SER A 112 -5.988 5.718 2.404 1.00 0.00 C ATOM 1537 OG SER A 112 -5.310 6.314 3.496 1.00 0.00 O ATOM 0 H SER A 112 -7.756 7.652 2.456 1.00 0.00 H new ATOM 0 HA SER A 112 -7.874 4.716 2.160 1.00 0.00 H new ATOM 0 HB2 SER A 112 -5.564 4.734 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.839 6.319 1.507 1.00 0.00 H new ATOM 0 HG SER A 112 -4.463 6.697 3.185 1.00 0.00 H new ATOM 1543 N PRO A 113 -7.565 4.127 4.640 1.00 0.00 N ATOM 1544 CA PRO A 113 -7.209 3.006 3.765 1.00 0.00 C ATOM 1545 C PRO A 113 -8.338 2.633 2.812 1.00 0.00 C ATOM 1546 O PRO A 113 -9.453 3.142 2.924 1.00 0.00 O ATOM 1547 CB PRO A 113 -6.939 1.863 4.747 1.00 0.00 C ATOM 1548 CG PRO A 113 -7.736 2.207 5.958 1.00 0.00 C ATOM 1549 CD PRO A 113 -7.736 3.708 6.041 1.00 0.00 C ATOM 0 HA PRO A 113 -6.362 3.244 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.245 0.903 4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.877 1.785 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.752 1.821 5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.296 1.767 6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.667 4.087 6.463 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.927 4.076 6.672 1.00 0.00 H new ATOM 1557 N PHE A 114 -8.043 1.740 1.872 1.00 0.00 N ATOM 1558 CA PHE A 114 -9.034 1.299 0.898 1.00 0.00 C ATOM 1559 C PHE A 114 -9.324 -0.191 1.053 1.00 0.00 C ATOM 1560 O PHE A 114 -8.510 -1.036 0.682 1.00 0.00 O ATOM 1561 CB PHE A 114 -8.548 1.590 -0.523 1.00 0.00 C ATOM 1562 CG PHE A 114 -8.641 3.040 -0.904 1.00 0.00 C ATOM 1563 CD1 PHE A 114 -7.700 3.951 -0.451 1.00 0.00 C ATOM 1564 CD2 PHE A 114 -9.670 3.493 -1.714 1.00 0.00 C ATOM 1565 CE1 PHE A 114 -7.783 5.286 -0.800 1.00 0.00 C ATOM 1566 CE2 PHE A 114 -9.758 4.826 -2.066 1.00 0.00 C ATOM 1567 CZ PHE A 114 -8.814 5.724 -1.607 1.00 0.00 C ATOM 0 H PHE A 114 -7.125 1.308 1.765 1.00 0.00 H new ATOM 0 HA PHE A 114 -9.956 1.851 1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -7.512 1.263 -0.618 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.134 0.999 -1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -6.892 3.614 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -10.412 2.796 -2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -7.042 5.986 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -10.564 5.166 -2.699 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.882 6.767 -1.879 1.00 0.00 H new ATOM 1577 N LYS A 115 -10.492 -0.506 1.605 1.00 0.00 N ATOM 1578 CA LYS A 115 -10.892 -1.893 1.810 1.00 0.00 C ATOM 1579 C LYS A 115 -11.169 -2.581 0.477 1.00 0.00 C ATOM 1580 O LYS A 115 -12.060 -2.176 -0.268 1.00 0.00 O ATOM 1581 CB LYS A 115 -12.136 -1.960 2.699 1.00 0.00 C ATOM 1582 CG LYS A 115 -12.664 -3.369 2.900 1.00 0.00 C ATOM 1583 CD LYS A 115 -13.609 -3.447 4.088 1.00 0.00 C ATOM 1584 CE LYS A 115 -14.972 -2.861 3.755 1.00 0.00 C ATOM 1585 NZ LYS A 115 -15.773 -3.774 2.893 1.00 0.00 N ATOM 0 H LYS A 115 -11.178 0.181 1.918 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.071 -2.413 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.901 -1.527 3.671 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.921 -1.346 2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.183 -3.696 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -11.829 -4.053 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.724 -4.486 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.178 -2.911 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.517 -2.662 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -14.842 -1.904 3.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.253 -3.221 2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.144 -4.473 2.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -16.482 -4.266 3.473 1.00 0.00 H new ATOM 1599 N ALA A 116 -10.401 -3.626 0.185 1.00 0.00 N ATOM 1600 CA ALA A 116 -10.566 -4.373 -1.056 1.00 0.00 C ATOM 1601 C ALA A 116 -11.052 -5.792 -0.781 1.00 0.00 C ATOM 1602 O ALA A 116 -10.280 -6.651 -0.356 1.00 0.00 O ATOM 1603 CB ALA A 116 -9.259 -4.401 -1.833 1.00 0.00 C ATOM 0 H ALA A 116 -9.658 -3.974 0.791 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.322 -3.868 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.397 -4.962 -2.757 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.954 -3.381 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.487 -4.880 -1.230 1.00 0.00 H new ATOM 1609 N ASP A 117 -12.336 -6.030 -1.026 1.00 0.00 N ATOM 1610 CA ASP A 117 -12.925 -7.346 -0.806 1.00 0.00 C ATOM 1611 C ASP A 117 -12.404 -8.353 -1.827 1.00 0.00 C ATOM 1612 O ASP A 117 -12.734 -8.278 -3.011 1.00 0.00 O ATOM 1613 CB ASP A 117 -14.450 -7.265 -0.884 1.00 0.00 C ATOM 1614 CG ASP A 117 -15.070 -6.767 0.407 1.00 0.00 C ATOM 1615 OD1 ASP A 117 -14.943 -5.560 0.699 1.00 0.00 O ATOM 1616 OD2 ASP A 117 -15.682 -7.585 1.125 1.00 0.00 O ATOM 0 H ASP A 117 -12.989 -5.329 -1.377 1.00 0.00 H new ATOM 0 HA ASP A 117 -12.637 -7.684 0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.734 -6.601 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.852 -8.250 -1.120 1.00 0.00 H new ATOM 1621 N ILE A 118 -11.587 -9.292 -1.361 1.00 0.00 N ATOM 1622 CA ILE A 118 -11.020 -10.312 -2.234 1.00 0.00 C ATOM 1623 C ILE A 118 -11.894 -11.562 -2.258 1.00 0.00 C ATOM 1624 O ILE A 118 -12.214 -12.127 -1.213 1.00 0.00 O ATOM 1625 CB ILE A 118 -9.597 -10.703 -1.793 1.00 0.00 C ATOM 1626 CG1 ILE A 118 -8.675 -9.483 -1.833 1.00 0.00 C ATOM 1627 CG2 ILE A 118 -9.055 -11.814 -2.680 1.00 0.00 C ATOM 1628 CD1 ILE A 118 -8.471 -8.925 -3.224 1.00 0.00 C ATOM 0 H ILE A 118 -11.303 -9.367 -0.384 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.976 -9.882 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.637 -11.071 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.090 -8.703 -1.195 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.706 -9.756 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -8.049 -12.080 -2.356 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -9.703 -12.688 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -9.025 -11.472 -3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.807 -8.062 -3.176 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.027 -9.690 -3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.432 -8.621 -3.638 1.00 0.00 H new ATOM 1640 N GLU A 119 -12.275 -11.988 -3.458 1.00 0.00 N ATOM 1641 CA GLU A 119 -13.112 -13.172 -3.617 1.00 0.00 C ATOM 1642 C GLU A 119 -12.312 -14.326 -4.216 1.00 0.00 C ATOM 1643 O GLU A 119 -11.327 -14.112 -4.922 1.00 0.00 O ATOM 1644 CB GLU A 119 -14.317 -12.856 -4.506 1.00 0.00 C ATOM 1645 CG GLU A 119 -15.186 -11.729 -3.975 1.00 0.00 C ATOM 1646 CD GLU A 119 -15.744 -12.023 -2.596 1.00 0.00 C ATOM 1647 OE1 GLU A 119 -16.619 -12.906 -2.485 1.00 0.00 O ATOM 1648 OE2 GLU A 119 -15.304 -11.368 -1.627 1.00 0.00 O ATOM 0 H GLU A 119 -12.018 -11.532 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.466 -13.471 -2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.963 -12.592 -5.503 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.926 -13.754 -4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.600 -10.810 -3.938 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.010 -11.554 -4.667 1.00 0.00 H new ATOM 1655 N MET A 120 -12.745 -15.549 -3.928 1.00 0.00 N ATOM 1656 CA MET A 120 -12.070 -16.737 -4.438 1.00 0.00 C ATOM 1657 C MET A 120 -12.474 -17.013 -5.883 1.00 0.00 C ATOM 1658 O MET A 120 -13.656 -17.106 -6.215 1.00 0.00 O ATOM 1659 CB MET A 120 -12.396 -17.950 -3.565 1.00 0.00 C ATOM 1660 CG MET A 120 -11.442 -18.131 -2.396 1.00 0.00 C ATOM 1661 SD MET A 120 -10.023 -19.163 -2.812 1.00 0.00 S ATOM 1662 CE MET A 120 -9.610 -19.836 -1.204 1.00 0.00 C ATOM 0 H MET A 120 -13.559 -15.743 -3.345 1.00 0.00 H new ATOM 0 HA MET A 120 -10.996 -16.555 -4.407 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.412 -17.850 -3.182 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.375 -18.848 -4.183 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.091 -17.154 -2.064 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.979 -18.578 -1.560 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.216 -20.845 -1.322 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.858 -19.206 -0.728 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.504 -19.866 -0.582 1.00 0.00 H new ATOM 1672 N PRO A 121 -11.472 -17.148 -6.764 1.00 0.00 N ATOM 1673 CA PRO A 121 -11.699 -17.416 -8.187 1.00 0.00 C ATOM 1674 C PRO A 121 -12.235 -18.822 -8.434 1.00 0.00 C ATOM 1675 O PRO A 121 -12.041 -19.724 -7.618 1.00 0.00 O ATOM 1676 CB PRO A 121 -10.306 -17.259 -8.804 1.00 0.00 C ATOM 1677 CG PRO A 121 -9.363 -17.544 -7.687 1.00 0.00 C ATOM 1678 CD PRO A 121 -10.039 -17.050 -6.438 1.00 0.00 C ATOM 0 HA PRO A 121 -12.447 -16.748 -8.613 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.160 -17.952 -9.632 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.159 -16.254 -9.199 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -9.149 -18.611 -7.619 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.410 -17.037 -7.842 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -9.781 -17.661 -5.573 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -9.750 -16.026 -6.203 1.00 0.00 H new ATOM 1686 N PHE A 122 -12.911 -19.002 -9.564 1.00 0.00 N ATOM 1687 CA PHE A 122 -13.476 -20.299 -9.918 1.00 0.00 C ATOM 1688 C PHE A 122 -13.090 -20.690 -11.342 1.00 0.00 C ATOM 1689 O PHE A 122 -13.103 -19.859 -12.250 1.00 0.00 O ATOM 1690 CB PHE A 122 -14.999 -20.270 -9.780 1.00 0.00 C ATOM 1691 CG PHE A 122 -15.693 -21.345 -10.567 1.00 0.00 C ATOM 1692 CD1 PHE A 122 -15.542 -22.679 -10.225 1.00 0.00 C ATOM 1693 CD2 PHE A 122 -16.496 -21.021 -11.649 1.00 0.00 C ATOM 1694 CE1 PHE A 122 -16.179 -23.670 -10.948 1.00 0.00 C ATOM 1695 CE2 PHE A 122 -17.136 -22.008 -12.375 1.00 0.00 C ATOM 1696 CZ PHE A 122 -16.978 -23.334 -12.024 1.00 0.00 C ATOM 0 H PHE A 122 -13.081 -18.266 -10.250 1.00 0.00 H new ATOM 0 HA PHE A 122 -13.070 -21.044 -9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.262 -20.374 -8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -15.367 -19.297 -10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -14.920 -22.948 -9.384 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.623 -19.986 -11.928 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -16.052 -24.706 -10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.759 -21.742 -13.216 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.478 -24.107 -12.589 1.00 0.00 H new ATOM 1706 N ASP A 123 -12.747 -21.960 -11.528 1.00 0.00 N ATOM 1707 CA ASP A 123 -12.357 -22.462 -12.840 1.00 0.00 C ATOM 1708 C ASP A 123 -13.535 -23.139 -13.534 1.00 0.00 C ATOM 1709 O ASP A 123 -14.342 -23.828 -12.911 1.00 0.00 O ATOM 1710 CB ASP A 123 -11.194 -23.446 -12.709 1.00 0.00 C ATOM 1711 CG ASP A 123 -9.855 -22.746 -12.581 1.00 0.00 C ATOM 1712 OD1 ASP A 123 -9.809 -21.663 -11.962 1.00 0.00 O ATOM 1713 OD2 ASP A 123 -8.853 -23.280 -13.102 1.00 0.00 O ATOM 0 H ASP A 123 -12.731 -22.660 -10.787 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.038 -21.614 -13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.354 -24.080 -11.837 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.176 -24.101 -13.580 1.00 0.00 H new ATOM 1718 N PRO A 124 -13.639 -22.937 -14.856 1.00 0.00 N ATOM 1719 CA PRO A 124 -14.715 -23.518 -15.664 1.00 0.00 C ATOM 1720 C PRO A 124 -14.581 -25.031 -15.806 1.00 0.00 C ATOM 1721 O PRO A 124 -13.486 -25.580 -15.688 1.00 0.00 O ATOM 1722 CB PRO A 124 -14.546 -22.836 -17.024 1.00 0.00 C ATOM 1723 CG PRO A 124 -13.108 -22.451 -17.079 1.00 0.00 C ATOM 1724 CD PRO A 124 -12.713 -22.126 -15.665 1.00 0.00 C ATOM 0 HA PRO A 124 -15.694 -23.361 -15.212 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -14.807 -23.510 -17.840 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -15.193 -21.963 -17.112 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.501 -23.264 -17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.959 -21.592 -17.733 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.673 -22.387 -15.468 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -12.820 -21.062 -15.452 1.00 0.00 H new ATOM 1732 N SER A 125 -15.702 -25.698 -16.061 1.00 0.00 N ATOM 1733 CA SER A 125 -15.710 -27.148 -16.216 1.00 0.00 C ATOM 1734 C SER A 125 -15.569 -27.538 -17.684 1.00 0.00 C ATOM 1735 O SER A 125 -15.624 -26.688 -18.572 1.00 0.00 O ATOM 1736 CB SER A 125 -17.000 -27.737 -15.642 1.00 0.00 C ATOM 1737 OG SER A 125 -16.863 -28.015 -14.259 1.00 0.00 O ATOM 0 H SER A 125 -16.616 -25.258 -16.165 1.00 0.00 H new ATOM 0 HA SER A 125 -14.859 -27.552 -15.667 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.822 -27.038 -15.796 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.255 -28.652 -16.177 1.00 0.00 H new ATOM 0 HG SER A 125 -17.701 -28.389 -13.916 1.00 0.00 H new ATOM 1743 N SER A 126 -15.385 -28.831 -17.931 1.00 0.00 N ATOM 1744 CA SER A 126 -15.232 -29.335 -19.291 1.00 0.00 C ATOM 1745 C SER A 126 -15.861 -30.719 -19.431 1.00 0.00 C ATOM 1746 O SER A 126 -15.956 -31.471 -18.463 1.00 0.00 O ATOM 1747 CB SER A 126 -13.752 -29.394 -19.671 1.00 0.00 C ATOM 1748 OG SER A 126 -13.236 -28.098 -19.918 1.00 0.00 O ATOM 0 H SER A 126 -15.338 -29.548 -17.207 1.00 0.00 H new ATOM 0 HA SER A 126 -15.746 -28.651 -19.966 1.00 0.00 H new ATOM 0 HB2 SER A 126 -13.186 -29.867 -18.868 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.626 -30.014 -20.558 1.00 0.00 H new ATOM 0 HG SER A 126 -12.288 -28.163 -20.157 1.00 0.00 H new ATOM 1754 N GLY A 127 -16.289 -31.047 -20.647 1.00 0.00 N ATOM 1755 CA GLY A 127 -16.903 -32.338 -20.894 1.00 0.00 C ATOM 1756 C GLY A 127 -17.999 -32.269 -21.939 1.00 0.00 C ATOM 1757 O GLY A 127 -19.184 -32.166 -21.621 1.00 0.00 O ATOM 0 H GLY A 127 -16.221 -30.441 -21.465 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -16.139 -33.044 -21.220 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -17.317 -32.724 -19.963 1.00 0.00 H new ATOM 1761 N PRO A 128 -17.604 -32.324 -23.219 1.00 0.00 N ATOM 1762 CA PRO A 128 -18.547 -32.267 -24.341 1.00 0.00 C ATOM 1763 C PRO A 128 -19.399 -33.527 -24.447 1.00 0.00 C ATOM 1764 O PRO A 128 -20.346 -33.584 -25.231 1.00 0.00 O ATOM 1765 CB PRO A 128 -17.636 -32.133 -25.564 1.00 0.00 C ATOM 1766 CG PRO A 128 -16.343 -32.740 -25.140 1.00 0.00 C ATOM 1767 CD PRO A 128 -16.208 -32.446 -23.672 1.00 0.00 C ATOM 0 HA PRO A 128 -19.260 -31.450 -24.232 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -18.053 -32.652 -26.427 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -17.508 -31.089 -25.850 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -16.337 -33.814 -25.325 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -15.510 -32.316 -25.701 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -15.684 -33.246 -23.149 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -15.647 -31.528 -23.496 1.00 0.00 H new ATOM 1775 N SER A 129 -19.056 -34.536 -23.652 1.00 0.00 N ATOM 1776 CA SER A 129 -19.788 -35.797 -23.658 1.00 0.00 C ATOM 1777 C SER A 129 -21.276 -35.563 -23.413 1.00 0.00 C ATOM 1778 O SER A 129 -21.699 -35.316 -22.284 1.00 0.00 O ATOM 1779 CB SER A 129 -19.227 -36.743 -22.595 1.00 0.00 C ATOM 1780 OG SER A 129 -17.900 -37.130 -22.906 1.00 0.00 O ATOM 0 H SER A 129 -18.276 -34.504 -22.996 1.00 0.00 H new ATOM 0 HA SER A 129 -19.667 -36.254 -24.640 1.00 0.00 H new ATOM 0 HB2 SER A 129 -19.248 -36.254 -21.621 1.00 0.00 H new ATOM 0 HB3 SER A 129 -19.859 -37.628 -22.521 1.00 0.00 H new ATOM 0 HG SER A 129 -17.564 -37.733 -22.211 1.00 0.00 H new ATOM 1786 N SER A 130 -22.065 -35.644 -24.480 1.00 0.00 N ATOM 1787 CA SER A 130 -23.505 -35.437 -24.383 1.00 0.00 C ATOM 1788 C SER A 130 -24.247 -36.301 -25.399 1.00 0.00 C ATOM 1789 O SER A 130 -24.015 -36.201 -26.603 1.00 0.00 O ATOM 1790 CB SER A 130 -23.846 -33.962 -24.605 1.00 0.00 C ATOM 1791 OG SER A 130 -25.243 -33.743 -24.513 1.00 0.00 O ATOM 0 H SER A 130 -21.731 -35.851 -25.421 1.00 0.00 H new ATOM 0 HA SER A 130 -23.823 -35.729 -23.382 1.00 0.00 H new ATOM 0 HB2 SER A 130 -23.329 -33.351 -23.865 1.00 0.00 H new ATOM 0 HB3 SER A 130 -23.489 -33.646 -25.585 1.00 0.00 H new ATOM 0 HG SER A 130 -25.435 -32.793 -24.657 1.00 0.00 H new ATOM 1797 N GLY A 131 -25.142 -37.149 -24.902 1.00 0.00 N ATOM 1798 CA GLY A 131 -25.906 -38.019 -25.779 1.00 0.00 C ATOM 1799 C GLY A 131 -25.682 -39.487 -25.476 1.00 0.00 C ATOM 1800 O GLY A 131 -26.636 -40.260 -25.383 1.00 0.00 O ATOM 0 H GLY A 131 -25.352 -37.250 -23.909 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -26.967 -37.788 -25.681 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -25.631 -37.819 -26.814 1.00 0.00 H new TER 1804 GLY A 131