USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1403 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 90 HIS : no HD1:sc= -4.11 K(o=-4,f=-8!) USER MOD Set 1.2: A 99 THR OG1 : rot -99:sc= 0.671 USER MOD Set 1.3: A 108 SER OG : rot 180:sc= -0.545 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.317 K(o=0.74,f=1.7) USER MOD Set 2.2: A 132 TYR OH : rot 180:sc= 0.425 USER MOD Set 3.1: A 11 HIS : no HE2:sc= -1.29 K(o=-5.4,f=-11!) USER MOD Set 3.2: A 31 TYR OH : rot -75:sc= -4.15! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 1.1 (180deg=1.04) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 176:sc= -0.379 (180deg=-0.407) USER MOD Single : A 12 HIS : no HD1:sc= -2.18 X(o=-2.2,f=-1.8) USER MOD Single : A 17 MET CE :methyl -179:sc= -0.264 (180deg=-0.267) USER MOD Single : A 19 HIS : no HD1:sc= -0.702 K(o=-0.7,f=-3.6!) USER MOD Single : A 20 MET CE :methyl 179:sc= -0.0254 (180deg=-0.0279) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot -100:sc= 1.18 USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 35 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-3.6!) USER MOD Single : A 36 ASN : amide:sc= 0.0125 X(o=0.012,f=-0.0022) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 165:sc=-0.00897 (180deg=-0.356) USER MOD Single : A 46 ASN : amide:sc= -2.76! K(o=-2.8!,f=-1.1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 52 ASN : amide:sc= -3.36! C(o=-3.4!,f=-9.7!) USER MOD Single : A 59 GLN : amide:sc= -1.85! C(o=-1.8!,f=-1.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot 110:sc= -4.06! USER MOD Single : A 71 GLN : amide:sc= -2.01! K(o=-2!,f=-0.079) USER MOD Single : A 72 HIS : no HE2:sc= -3.3! K(o=-3.3!,f=-1.9) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.838 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.139 USER MOD Single : A 97 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.0041) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -149:sc= -3.13! (180deg=-6.35!) USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0199 USER MOD Single : A 110 SER OG : rot -149:sc= -1.27 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.675 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc=-0.00143 USER MOD Single : A 129 SER OG : rot 8:sc= 0.0667 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -0:sc= 0.41 USER MOD Single : A 169 SER OG : rot 78:sc= 0.0108 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -91:sc= 1.25 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.223 0.622 27.008 1.00 0.00 N ATOM 2 CA MET A 1 1.121 1.741 27.401 1.00 0.00 C ATOM 3 C MET A 1 1.875 2.297 26.192 1.00 0.00 C ATOM 4 O MET A 1 2.023 3.515 26.056 1.00 0.00 O ATOM 5 CB MET A 1 2.118 1.278 28.470 1.00 0.00 C ATOM 6 CG MET A 1 1.507 1.109 29.854 1.00 0.00 C ATOM 7 SD MET A 1 0.279 -0.210 29.919 1.00 0.00 S ATOM 8 CE MET A 1 -0.215 -0.127 31.639 1.00 0.00 C ATOM 0 H1 MET A 1 -0.077 0.103 27.858 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.613 1.003 26.521 1.00 0.00 H new ATOM 0 H3 MET A 1 0.731 -0.023 26.370 1.00 0.00 H new ATOM 0 HA MET A 1 0.500 2.536 27.813 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.555 0.329 28.158 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.933 2.000 28.529 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.299 0.898 30.573 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.043 2.047 30.158 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.973 -0.885 31.837 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.652 -0.306 32.275 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.624 0.860 31.853 1.00 0.00 H new ATOM 20 N LYS A 2 2.347 1.395 25.322 1.00 0.00 N ATOM 21 CA LYS A 2 3.087 1.781 24.121 1.00 0.00 C ATOM 22 C LYS A 2 2.179 1.732 22.892 1.00 0.00 C ATOM 23 O LYS A 2 1.312 0.860 22.787 1.00 0.00 O ATOM 24 CB LYS A 2 4.298 0.854 23.925 1.00 0.00 C ATOM 25 CG LYS A 2 5.482 1.503 23.207 1.00 0.00 C ATOM 26 CD LYS A 2 6.391 2.255 24.172 1.00 0.00 C ATOM 27 CE LYS A 2 7.562 2.900 23.449 1.00 0.00 C ATOM 28 NZ LYS A 2 8.452 3.642 24.383 1.00 0.00 N ATOM 0 H LYS A 2 2.227 0.388 25.432 1.00 0.00 H new ATOM 0 HA LYS A 2 3.442 2.804 24.246 1.00 0.00 H new ATOM 0 HB2 LYS A 2 4.631 0.500 24.901 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.981 -0.022 23.359 1.00 0.00 H new ATOM 0 HG2 LYS A 2 6.058 0.735 22.690 1.00 0.00 H new ATOM 0 HG3 LYS A 2 5.112 2.191 22.446 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.816 3.022 24.692 1.00 0.00 H new ATOM 0 HD3 LYS A 2 6.765 1.568 24.931 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.138 2.131 22.933 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.186 3.583 22.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 9.238 4.067 23.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 7.910 4.392 24.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.831 2.986 25.096 1.00 0.00 H new ATOM 42 N GLN A 3 2.392 2.678 21.973 1.00 0.00 N ATOM 43 CA GLN A 3 1.604 2.764 20.741 1.00 0.00 C ATOM 44 C GLN A 3 2.444 2.362 19.523 1.00 0.00 C ATOM 45 O GLN A 3 1.953 1.662 18.632 1.00 0.00 O ATOM 46 CB GLN A 3 1.054 4.187 20.566 1.00 0.00 C ATOM 47 CG GLN A 3 -0.277 4.250 19.828 1.00 0.00 C ATOM 48 CD GLN A 3 -0.790 5.669 19.673 1.00 0.00 C ATOM 49 OE1 GLN A 3 -0.491 6.344 18.689 1.00 0.00 O ATOM 50 NE2 GLN A 3 -1.568 6.126 20.647 1.00 0.00 N ATOM 0 H GLN A 3 3.108 3.399 22.060 1.00 0.00 H new ATOM 0 HA GLN A 3 0.768 2.068 20.818 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.935 4.643 21.549 1.00 0.00 H new ATOM 0 HB3 GLN A 3 1.787 4.785 20.024 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.164 3.799 18.842 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.016 3.657 20.367 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.790 5.530 21.445 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -1.944 7.073 20.598 1.00 0.00 H new ATOM 59 N SER A 4 3.706 2.813 19.497 1.00 0.00 N ATOM 60 CA SER A 4 4.622 2.511 18.397 1.00 0.00 C ATOM 61 C SER A 4 5.525 1.328 18.742 1.00 0.00 C ATOM 62 O SER A 4 5.827 1.091 19.916 1.00 0.00 O ATOM 63 CB SER A 4 5.474 3.738 18.065 1.00 0.00 C ATOM 64 OG SER A 4 4.662 4.833 17.679 1.00 0.00 O ATOM 0 H SER A 4 4.114 3.391 20.232 1.00 0.00 H new ATOM 0 HA SER A 4 4.024 2.243 17.526 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.074 4.014 18.932 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.169 3.495 17.261 1.00 0.00 H new ATOM 0 HG SER A 4 5.230 5.605 17.474 1.00 0.00 H new ATOM 70 N SER A 5 5.949 0.595 17.706 1.00 0.00 N ATOM 71 CA SER A 5 6.819 -0.570 17.875 1.00 0.00 C ATOM 72 C SER A 5 8.302 -0.185 17.681 1.00 0.00 C ATOM 73 O SER A 5 8.760 -0.051 16.539 1.00 0.00 O ATOM 74 CB SER A 5 6.417 -1.674 16.888 1.00 0.00 C ATOM 75 OG SER A 5 5.076 -2.083 17.098 1.00 0.00 O ATOM 0 H SER A 5 5.701 0.792 16.736 1.00 0.00 H new ATOM 0 HA SER A 5 6.700 -0.944 18.892 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.535 -1.313 15.866 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.083 -2.529 17.003 1.00 0.00 H new ATOM 0 HG SER A 5 4.844 -2.786 16.456 1.00 0.00 H new ATOM 81 N PRO A 6 9.083 0.023 18.790 1.00 0.00 N ATOM 82 CA PRO A 6 10.510 0.382 18.705 1.00 0.00 C ATOM 83 C PRO A 6 11.412 -0.849 18.584 1.00 0.00 C ATOM 84 O PRO A 6 12.644 -0.754 18.626 1.00 0.00 O ATOM 85 CB PRO A 6 10.772 1.110 20.037 1.00 0.00 C ATOM 86 CG PRO A 6 9.497 1.033 20.829 1.00 0.00 C ATOM 87 CD PRO A 6 8.672 -0.057 20.205 1.00 0.00 C ATOM 0 HA PRO A 6 10.729 0.984 17.823 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.593 0.641 20.579 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.057 2.147 19.862 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.704 0.812 21.876 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.966 1.985 20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.889 -1.033 20.639 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.603 0.117 20.330 1.00 0.00 H new ATOM 95 N THR A 7 10.757 -1.988 18.421 1.00 0.00 N ATOM 96 CA THR A 7 11.413 -3.281 18.307 1.00 0.00 C ATOM 97 C THR A 7 11.222 -3.865 16.899 1.00 0.00 C ATOM 98 O THR A 7 12.199 -4.222 16.235 1.00 0.00 O ATOM 99 CB THR A 7 10.850 -4.236 19.394 1.00 0.00 C ATOM 100 OG1 THR A 7 11.223 -3.757 20.691 1.00 0.00 O ATOM 101 CG2 THR A 7 11.341 -5.677 19.233 1.00 0.00 C ATOM 0 H THR A 7 9.740 -2.041 18.363 1.00 0.00 H new ATOM 0 HA THR A 7 12.485 -3.160 18.465 1.00 0.00 H new ATOM 0 HB THR A 7 9.766 -4.245 19.279 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.866 -4.359 21.377 1.00 0.00 H new ATOM 0 HG21 THR A 7 10.914 -6.297 20.021 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.030 -6.061 18.261 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.429 -5.701 19.302 1.00 0.00 H new ATOM 109 N TYR A 8 9.961 -3.956 16.461 1.00 0.00 N ATOM 110 CA TYR A 8 9.633 -4.503 15.146 1.00 0.00 C ATOM 111 C TYR A 8 9.072 -3.432 14.214 1.00 0.00 C ATOM 112 O TYR A 8 8.459 -2.459 14.665 1.00 0.00 O ATOM 113 CB TYR A 8 8.632 -5.654 15.283 1.00 0.00 C ATOM 114 CG TYR A 8 9.277 -7.012 15.461 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.725 -7.739 14.361 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.437 -7.569 16.723 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.313 -8.979 14.517 1.00 0.00 C ATOM 118 CE2 TYR A 8 10.026 -8.808 16.887 1.00 0.00 C ATOM 119 CZ TYR A 8 10.461 -9.509 15.781 1.00 0.00 C ATOM 120 OH TYR A 8 11.047 -10.744 15.941 1.00 0.00 O ATOM 0 H TYR A 8 9.151 -3.656 17.003 1.00 0.00 H new ATOM 0 HA TYR A 8 10.557 -4.879 14.707 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.982 -5.457 16.136 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.997 -5.678 14.397 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.611 -7.326 13.369 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.095 -7.025 17.591 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.655 -9.530 13.654 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.145 -9.226 17.876 1.00 0.00 H new ATOM 0 HH TYR A 8 11.076 -10.971 16.894 1.00 0.00 H new ATOM 130 N LEU A 9 9.294 -3.632 12.911 1.00 0.00 N ATOM 131 CA LEU A 9 8.825 -2.711 11.871 1.00 0.00 C ATOM 132 C LEU A 9 7.522 -3.231 11.257 1.00 0.00 C ATOM 133 O LEU A 9 7.381 -3.311 10.036 1.00 0.00 O ATOM 134 CB LEU A 9 9.902 -2.560 10.779 1.00 0.00 C ATOM 135 CG LEU A 9 11.294 -2.117 11.263 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.336 -2.432 10.208 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.314 -0.629 11.597 1.00 0.00 C ATOM 0 H LEU A 9 9.804 -4.437 12.548 1.00 0.00 H new ATOM 0 HA LEU A 9 8.637 -1.736 12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.005 -3.515 10.263 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.547 -1.837 10.044 1.00 0.00 H new ATOM 0 HG LEU A 9 11.529 -2.669 12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.318 -2.115 10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.348 -3.505 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.092 -1.903 9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.310 -0.346 11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.056 -0.053 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.590 -0.423 12.386 1.00 0.00 H new ATOM 149 N LYS A 10 6.561 -3.559 12.116 1.00 0.00 N ATOM 150 CA LYS A 10 5.282 -4.122 11.676 1.00 0.00 C ATOM 151 C LYS A 10 4.227 -3.008 11.460 1.00 0.00 C ATOM 152 O LYS A 10 3.024 -3.288 11.383 1.00 0.00 O ATOM 153 CB LYS A 10 4.805 -5.110 12.756 1.00 0.00 C ATOM 154 CG LYS A 10 3.786 -6.136 12.281 1.00 0.00 C ATOM 155 CD LYS A 10 2.914 -6.620 13.434 1.00 0.00 C ATOM 156 CE LYS A 10 2.097 -7.849 13.059 1.00 0.00 C ATOM 157 NZ LYS A 10 1.030 -7.539 12.063 1.00 0.00 N ATOM 0 H LYS A 10 6.642 -3.445 13.126 1.00 0.00 H new ATOM 0 HA LYS A 10 5.412 -4.633 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.672 -5.638 13.153 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.371 -4.543 13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.158 -5.697 11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.302 -6.984 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.545 -6.853 14.292 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.242 -5.818 13.741 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.760 -8.613 12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.642 -8.268 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.546 -8.417 11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.343 -6.882 12.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.457 -7.102 11.222 1.00 0.00 H new ATOM 171 N HIS A 11 4.703 -1.750 11.335 1.00 0.00 N ATOM 172 CA HIS A 11 3.843 -0.555 11.172 1.00 0.00 C ATOM 173 C HIS A 11 4.714 0.720 11.173 1.00 0.00 C ATOM 174 O HIS A 11 4.497 1.637 11.977 1.00 0.00 O ATOM 175 CB HIS A 11 2.789 -0.475 12.312 1.00 0.00 C ATOM 176 CG HIS A 11 1.633 0.452 12.047 1.00 0.00 C ATOM 177 ND1 HIS A 11 1.781 1.725 11.531 1.00 0.00 N ATOM 178 CD2 HIS A 11 0.304 0.282 12.243 1.00 0.00 C ATOM 179 CE1 HIS A 11 0.595 2.296 11.425 1.00 0.00 C ATOM 180 NE2 HIS A 11 -0.317 1.441 11.848 1.00 0.00 N ATOM 0 H HIS A 11 5.700 -1.533 11.344 1.00 0.00 H new ATOM 0 HA HIS A 11 3.317 -0.634 10.221 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.398 -1.476 12.495 1.00 0.00 H new ATOM 0 HB3 HIS A 11 3.289 -0.156 13.226 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.668 2.157 11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -0.178 -0.601 12.637 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.404 3.293 11.055 1.00 0.00 H new ATOM 189 N HIS A 12 5.703 0.775 10.269 1.00 0.00 N ATOM 190 CA HIS A 12 6.609 1.939 10.185 1.00 0.00 C ATOM 191 C HIS A 12 6.897 2.335 8.736 1.00 0.00 C ATOM 192 O HIS A 12 6.714 1.530 7.822 1.00 0.00 O ATOM 193 CB HIS A 12 7.924 1.656 10.925 1.00 0.00 C ATOM 194 CG HIS A 12 7.826 1.833 12.408 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.062 1.016 13.216 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.400 2.742 13.232 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.169 1.417 14.470 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.975 2.462 14.506 1.00 0.00 N ATOM 0 H HIS A 12 5.898 0.038 9.591 1.00 0.00 H new ATOM 0 HA HIS A 12 6.102 2.776 10.665 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.240 0.636 10.709 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.699 2.318 10.539 1.00 0.00 H new ATOM 0 HD2 HIS A 12 9.068 3.539 12.940 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.680 0.967 15.321 1.00 0.00 H new ATOM 0 HE2 HIS A 12 8.239 2.978 15.345 1.00 0.00 H new ATOM 207 N PHE A 13 7.363 3.581 8.537 1.00 0.00 N ATOM 208 CA PHE A 13 7.668 4.088 7.196 1.00 0.00 C ATOM 209 C PHE A 13 9.157 4.012 6.886 1.00 0.00 C ATOM 210 O PHE A 13 10.003 4.322 7.737 1.00 0.00 O ATOM 211 CB PHE A 13 7.204 5.550 7.026 1.00 0.00 C ATOM 212 CG PHE A 13 5.704 5.801 6.976 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.783 4.802 6.666 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.220 7.073 7.236 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.427 5.073 6.625 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.863 7.346 7.191 1.00 0.00 C ATOM 217 CZ PHE A 13 2.969 6.345 6.887 1.00 0.00 C ATOM 0 H PHE A 13 7.535 4.250 9.288 1.00 0.00 H new ATOM 0 HA PHE A 13 7.125 3.449 6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.617 6.134 7.849 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.643 5.939 6.107 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.133 3.802 6.455 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.913 7.865 7.478 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.727 4.286 6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.506 8.345 7.395 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.910 6.557 6.854 1.00 0.00 H new ATOM 227 N LEU A 14 9.449 3.580 5.656 1.00 0.00 N ATOM 228 CA LEU A 14 10.816 3.485 5.151 1.00 0.00 C ATOM 229 C LEU A 14 11.048 4.588 4.133 1.00 0.00 C ATOM 230 O LEU A 14 10.159 4.888 3.334 1.00 0.00 O ATOM 231 CB LEU A 14 11.076 2.139 4.475 1.00 0.00 C ATOM 232 CG LEU A 14 10.964 0.901 5.362 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.297 -0.230 4.601 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.339 0.471 5.845 1.00 0.00 C ATOM 0 H LEU A 14 8.741 3.286 4.983 1.00 0.00 H new ATOM 0 HA LEU A 14 11.494 3.584 5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.375 2.031 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.077 2.161 4.044 1.00 0.00 H new ATOM 0 HG LEU A 14 10.352 1.148 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.223 -1.107 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.298 0.079 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.890 -0.475 3.720 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.243 -0.413 6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.969 0.237 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.792 1.279 6.419 1.00 0.00 H new ATOM 246 N ILE A 15 12.242 5.172 4.153 1.00 0.00 N ATOM 247 CA ILE A 15 12.582 6.253 3.227 1.00 0.00 C ATOM 248 C ILE A 15 13.799 5.861 2.390 1.00 0.00 C ATOM 249 O ILE A 15 14.774 5.310 2.912 1.00 0.00 O ATOM 250 CB ILE A 15 12.846 7.611 3.961 1.00 0.00 C ATOM 251 CG1 ILE A 15 11.799 7.875 5.062 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.834 8.775 2.967 1.00 0.00 C ATOM 253 CD1 ILE A 15 12.175 7.316 6.421 1.00 0.00 C ATOM 0 H ILE A 15 12.990 4.917 4.798 1.00 0.00 H new ATOM 0 HA ILE A 15 11.721 6.404 2.576 1.00 0.00 H new ATOM 0 HB ILE A 15 13.829 7.537 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.646 8.950 5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.847 7.443 4.754 1.00 0.00 H new ATOM 0 HG21 ILE A 15 13.019 9.709 3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.612 8.622 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.862 8.824 2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.387 7.544 7.139 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.298 6.235 6.349 1.00 0.00 H new ATOM 0 HD13 ILE A 15 13.110 7.766 6.754 1.00 0.00 H new ATOM 265 N ALA A 16 13.723 6.155 1.085 1.00 0.00 N ATOM 266 CA ALA A 16 14.799 5.840 0.138 1.00 0.00 C ATOM 267 C ALA A 16 15.944 6.855 0.211 1.00 0.00 C ATOM 268 O ALA A 16 15.722 8.062 0.075 1.00 0.00 O ATOM 269 CB ALA A 16 14.240 5.784 -1.277 1.00 0.00 C ATOM 0 H ALA A 16 12.919 6.615 0.659 1.00 0.00 H new ATOM 0 HA ALA A 16 15.207 4.867 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.043 5.550 -1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.472 5.013 -1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.804 6.749 -1.535 1.00 0.00 H new ATOM 275 N MET A 17 17.164 6.349 0.436 1.00 0.00 N ATOM 276 CA MET A 17 18.353 7.200 0.523 1.00 0.00 C ATOM 277 C MET A 17 19.272 7.000 -0.697 1.00 0.00 C ATOM 278 O MET A 17 19.199 5.953 -1.345 1.00 0.00 O ATOM 279 CB MET A 17 19.127 6.910 1.810 1.00 0.00 C ATOM 280 CG MET A 17 18.564 7.613 3.033 1.00 0.00 C ATOM 281 SD MET A 17 19.640 7.465 4.472 1.00 0.00 S ATOM 282 CE MET A 17 18.875 8.640 5.585 1.00 0.00 C ATOM 0 H MET A 17 17.351 5.354 0.561 1.00 0.00 H new ATOM 0 HA MET A 17 18.018 8.237 0.534 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.128 5.835 1.988 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.166 7.212 1.675 1.00 0.00 H new ATOM 0 HG2 MET A 17 18.412 8.668 2.804 1.00 0.00 H new ATOM 0 HG3 MET A 17 17.586 7.195 3.270 1.00 0.00 H new ATOM 0 HE1 MET A 17 19.438 8.677 6.518 1.00 0.00 H new ATOM 0 HE2 MET A 17 18.870 9.628 5.124 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.850 8.331 5.792 1.00 0.00 H new ATOM 292 N PRO A 18 20.160 7.993 -1.041 1.00 0.00 N ATOM 293 CA PRO A 18 21.080 7.877 -2.190 1.00 0.00 C ATOM 294 C PRO A 18 22.354 7.067 -1.869 1.00 0.00 C ATOM 295 O PRO A 18 23.420 7.306 -2.453 1.00 0.00 O ATOM 296 CB PRO A 18 21.435 9.345 -2.516 1.00 0.00 C ATOM 297 CG PRO A 18 20.696 10.197 -1.529 1.00 0.00 C ATOM 298 CD PRO A 18 20.339 9.303 -0.378 1.00 0.00 C ATOM 0 HA PRO A 18 20.618 7.339 -3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.510 9.509 -2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.145 9.596 -3.537 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.315 11.030 -1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.801 10.625 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 18 21.127 9.274 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.430 9.632 0.126 1.00 0.00 H new ATOM 306 N HIS A 19 22.224 6.093 -0.957 1.00 0.00 N ATOM 307 CA HIS A 19 23.353 5.246 -0.544 1.00 0.00 C ATOM 308 C HIS A 19 23.546 4.038 -1.468 1.00 0.00 C ATOM 309 O HIS A 19 24.624 3.436 -1.479 1.00 0.00 O ATOM 310 CB HIS A 19 23.160 4.771 0.898 1.00 0.00 C ATOM 311 CG HIS A 19 23.422 5.834 1.922 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.417 6.503 2.588 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.586 6.342 2.395 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.950 7.375 3.425 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.264 7.297 3.327 1.00 0.00 N ATOM 0 H HIS A 19 21.345 5.871 -0.490 1.00 0.00 H new ATOM 0 HA HIS A 19 24.252 5.858 -0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.140 4.407 1.018 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.824 3.927 1.085 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.581 6.050 2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.404 8.039 4.078 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.932 7.856 3.858 1.00 0.00 H new ATOM 324 N MET A 20 22.506 3.688 -2.235 1.00 0.00 N ATOM 325 CA MET A 20 22.572 2.557 -3.162 1.00 0.00 C ATOM 326 C MET A 20 22.507 3.047 -4.621 1.00 0.00 C ATOM 327 O MET A 20 22.655 4.246 -4.882 1.00 0.00 O ATOM 328 CB MET A 20 21.468 1.512 -2.841 1.00 0.00 C ATOM 329 CG MET A 20 20.029 2.016 -2.947 1.00 0.00 C ATOM 330 SD MET A 20 19.561 3.086 -1.577 1.00 0.00 S ATOM 331 CE MET A 20 17.817 3.294 -1.916 1.00 0.00 C ATOM 0 H MET A 20 21.609 4.174 -2.230 1.00 0.00 H new ATOM 0 HA MET A 20 23.531 2.055 -3.033 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.588 0.665 -3.516 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.629 1.139 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.907 2.559 -3.884 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.352 1.163 -2.983 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.369 3.921 -1.145 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.690 3.768 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.329 2.320 -1.921 1.00 0.00 H new ATOM 341 N ALA A 21 22.291 2.116 -5.555 1.00 0.00 N ATOM 342 CA ALA A 21 22.226 2.442 -6.979 1.00 0.00 C ATOM 343 C ALA A 21 20.780 2.435 -7.499 1.00 0.00 C ATOM 344 O ALA A 21 20.506 1.976 -8.618 1.00 0.00 O ATOM 345 CB ALA A 21 23.105 1.472 -7.756 1.00 0.00 C ATOM 0 H ALA A 21 22.158 1.126 -5.347 1.00 0.00 H new ATOM 0 HA ALA A 21 22.600 3.455 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.060 1.711 -8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.135 1.556 -7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.751 0.453 -7.598 1.00 0.00 H new ATOM 351 N ASP A 22 19.861 2.967 -6.685 1.00 0.00 N ATOM 352 CA ASP A 22 18.445 3.035 -7.049 1.00 0.00 C ATOM 353 C ASP A 22 18.003 4.499 -7.271 1.00 0.00 C ATOM 354 O ASP A 22 17.428 5.122 -6.369 1.00 0.00 O ATOM 355 CB ASP A 22 17.581 2.356 -5.974 1.00 0.00 C ATOM 356 CG ASP A 22 17.752 0.848 -5.953 1.00 0.00 C ATOM 357 OD1 ASP A 22 16.999 0.155 -6.669 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.639 0.361 -5.221 1.00 0.00 O ATOM 0 H ASP A 22 20.076 3.357 -5.767 1.00 0.00 H new ATOM 0 HA ASP A 22 18.306 2.499 -7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.840 2.761 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.533 2.596 -6.151 1.00 0.00 H new ATOM 363 N PRO A 23 18.287 5.087 -8.477 1.00 0.00 N ATOM 364 CA PRO A 23 17.908 6.479 -8.805 1.00 0.00 C ATOM 365 C PRO A 23 16.414 6.641 -9.117 1.00 0.00 C ATOM 366 O PRO A 23 15.867 7.740 -8.992 1.00 0.00 O ATOM 367 CB PRO A 23 18.743 6.806 -10.056 1.00 0.00 C ATOM 368 CG PRO A 23 19.674 5.653 -10.251 1.00 0.00 C ATOM 369 CD PRO A 23 19.011 4.472 -9.609 1.00 0.00 C ATOM 0 HA PRO A 23 18.094 7.142 -7.960 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.102 6.940 -10.927 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.297 7.735 -9.922 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.853 5.471 -11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.643 5.853 -9.794 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.334 3.964 -10.296 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.737 3.732 -9.272 1.00 0.00 H new ATOM 377 N ASN A 24 15.770 5.537 -9.521 1.00 0.00 N ATOM 378 CA ASN A 24 14.348 5.526 -9.862 1.00 0.00 C ATOM 379 C ASN A 24 13.468 5.348 -8.621 1.00 0.00 C ATOM 380 O ASN A 24 12.375 5.915 -8.541 1.00 0.00 O ATOM 381 CB ASN A 24 14.072 4.400 -10.856 1.00 0.00 C ATOM 382 CG ASN A 24 14.532 4.737 -12.261 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.776 5.294 -13.057 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.777 4.397 -12.573 1.00 0.00 N ATOM 0 H ASN A 24 16.224 4.629 -9.619 1.00 0.00 H new ATOM 0 HA ASN A 24 14.101 6.489 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.575 3.493 -10.521 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.003 4.186 -10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.142 4.596 -13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.369 3.937 -11.881 1.00 0.00 H new ATOM 391 N PHE A 25 13.963 4.557 -7.660 1.00 0.00 N ATOM 392 CA PHE A 25 13.242 4.279 -6.415 1.00 0.00 C ATOM 393 C PHE A 25 13.588 5.290 -5.312 1.00 0.00 C ATOM 394 O PHE A 25 13.126 5.155 -4.177 1.00 0.00 O ATOM 395 CB PHE A 25 13.547 2.853 -5.941 1.00 0.00 C ATOM 396 CG PHE A 25 12.342 2.126 -5.408 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.941 2.285 -4.090 1.00 0.00 C ATOM 398 CD2 PHE A 25 11.611 1.282 -6.228 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.834 1.617 -3.602 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.502 0.612 -5.746 1.00 0.00 C ATOM 401 CZ PHE A 25 10.114 0.779 -4.431 1.00 0.00 C ATOM 0 H PHE A 25 14.870 4.095 -7.725 1.00 0.00 H new ATOM 0 HA PHE A 25 12.176 4.374 -6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.966 2.285 -6.771 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.310 2.893 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.500 2.939 -3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 25 11.911 1.146 -7.256 1.00 0.00 H new ATOM 0 HE1 PHE A 25 10.532 1.750 -2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 25 9.940 -0.041 -6.397 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.249 0.255 -4.052 1.00 0.00 H new ATOM 411 N ALA A 26 14.407 6.299 -5.648 1.00 0.00 N ATOM 412 CA ALA A 26 14.806 7.336 -4.695 1.00 0.00 C ATOM 413 C ALA A 26 13.623 8.228 -4.294 1.00 0.00 C ATOM 414 O ALA A 26 12.583 8.236 -4.959 1.00 0.00 O ATOM 415 CB ALA A 26 15.933 8.173 -5.288 1.00 0.00 C ATOM 0 H ALA A 26 14.806 6.415 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 26 15.160 6.845 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 26 16.227 8.944 -4.576 1.00 0.00 H new ATOM 0 HB2 ALA A 26 16.788 7.532 -5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.591 8.643 -6.210 1.00 0.00 H new ATOM 421 N GLN A 27 13.814 8.982 -3.196 1.00 0.00 N ATOM 422 CA GLN A 27 12.806 9.916 -2.634 1.00 0.00 C ATOM 423 C GLN A 27 11.398 9.299 -2.463 1.00 0.00 C ATOM 424 O GLN A 27 10.386 10.008 -2.548 1.00 0.00 O ATOM 425 CB GLN A 27 12.723 11.199 -3.489 1.00 0.00 C ATOM 426 CG GLN A 27 14.027 11.980 -3.560 1.00 0.00 C ATOM 427 CD GLN A 27 13.799 13.474 -3.676 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.742 14.023 -4.776 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.656 14.138 -2.532 1.00 0.00 N ATOM 0 H GLN A 27 14.683 8.963 -2.663 1.00 0.00 H new ATOM 0 HA GLN A 27 13.154 10.157 -1.630 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.417 10.931 -4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.946 11.845 -3.081 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.620 11.774 -2.669 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.607 11.636 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.711 13.640 -1.643 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.491 15.145 -2.544 1.00 0.00 H new ATOM 438 N THR A 28 11.334 7.987 -2.199 1.00 0.00 N ATOM 439 CA THR A 28 10.049 7.308 -1.999 1.00 0.00 C ATOM 440 C THR A 28 9.953 6.750 -0.583 1.00 0.00 C ATOM 441 O THR A 28 10.980 6.476 0.056 1.00 0.00 O ATOM 442 CB THR A 28 9.812 6.162 -3.009 1.00 0.00 C ATOM 443 OG1 THR A 28 10.918 5.255 -3.000 1.00 0.00 O ATOM 444 CG2 THR A 28 9.595 6.701 -4.418 1.00 0.00 C ATOM 0 H THR A 28 12.150 7.380 -2.120 1.00 0.00 H new ATOM 0 HA THR A 28 9.278 8.061 -2.161 1.00 0.00 H new ATOM 0 HB THR A 28 8.910 5.632 -2.704 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.502 5.444 -3.764 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.431 5.870 -5.104 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.724 7.356 -4.427 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.475 7.263 -4.732 1.00 0.00 H new ATOM 452 N VAL A 29 8.717 6.589 -0.099 1.00 0.00 N ATOM 453 CA VAL A 29 8.474 6.069 1.246 1.00 0.00 C ATOM 454 C VAL A 29 7.467 4.912 1.210 1.00 0.00 C ATOM 455 O VAL A 29 6.410 4.993 0.562 1.00 0.00 O ATOM 456 CB VAL A 29 7.999 7.191 2.222 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.685 6.647 3.617 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.041 8.295 2.329 1.00 0.00 C ATOM 0 H VAL A 29 7.870 6.812 -0.621 1.00 0.00 H new ATOM 0 HA VAL A 29 9.422 5.687 1.625 1.00 0.00 H new ATOM 0 HB VAL A 29 7.080 7.600 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.359 7.464 4.261 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.893 5.901 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.579 6.188 4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.687 9.065 3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 29 9.976 7.878 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.208 8.734 1.346 1.00 0.00 H new ATOM 468 N THR A 30 7.819 3.842 1.926 1.00 0.00 N ATOM 469 CA THR A 30 6.990 2.644 2.007 1.00 0.00 C ATOM 470 C THR A 30 6.459 2.448 3.426 1.00 0.00 C ATOM 471 O THR A 30 7.071 2.902 4.399 1.00 0.00 O ATOM 472 CB THR A 30 7.786 1.381 1.568 1.00 0.00 C ATOM 473 OG1 THR A 30 8.580 1.681 0.413 1.00 0.00 O ATOM 474 CG2 THR A 30 6.867 0.199 1.244 1.00 0.00 C ATOM 0 H THR A 30 8.684 3.784 2.463 1.00 0.00 H new ATOM 0 HA THR A 30 6.149 2.781 1.328 1.00 0.00 H new ATOM 0 HB THR A 30 8.422 1.097 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.821 0.848 -0.044 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.469 -0.658 0.943 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.283 -0.060 2.127 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.194 0.473 0.431 1.00 0.00 H new ATOM 482 N TYR A 31 5.318 1.769 3.520 1.00 0.00 N ATOM 483 CA TYR A 31 4.687 1.471 4.797 1.00 0.00 C ATOM 484 C TYR A 31 4.860 -0.010 5.086 1.00 0.00 C ATOM 485 O TYR A 31 4.369 -0.849 4.330 1.00 0.00 O ATOM 486 CB TYR A 31 3.191 1.874 4.769 1.00 0.00 C ATOM 487 CG TYR A 31 2.371 1.439 5.984 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.719 1.831 7.274 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.254 0.624 5.831 1.00 0.00 C ATOM 490 CE1 TYR A 31 1.981 1.426 8.366 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.516 0.213 6.920 1.00 0.00 C ATOM 492 CZ TYR A 31 0.883 0.616 8.183 1.00 0.00 C ATOM 493 OH TYR A 31 0.152 0.200 9.268 1.00 0.00 O ATOM 0 H TYR A 31 4.808 1.412 2.712 1.00 0.00 H new ATOM 0 HA TYR A 31 5.159 2.047 5.593 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.126 2.958 4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.735 1.451 3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.582 2.463 7.422 1.00 0.00 H new ATOM 0 HD2 TYR A 31 0.960 0.308 4.841 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.263 1.742 9.359 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.346 -0.422 6.782 1.00 0.00 H new ATOM 0 HH TYR A 31 0.644 -0.501 9.745 1.00 0.00 H new ATOM 503 N LEU A 32 5.547 -0.325 6.191 1.00 0.00 N ATOM 504 CA LEU A 32 5.802 -1.712 6.565 1.00 0.00 C ATOM 505 C LEU A 32 4.616 -2.299 7.321 1.00 0.00 C ATOM 506 O LEU A 32 4.347 -1.945 8.486 1.00 0.00 O ATOM 507 CB LEU A 32 7.099 -1.848 7.391 1.00 0.00 C ATOM 508 CG LEU A 32 7.972 -3.108 7.128 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.182 -4.405 7.280 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.622 -3.059 5.753 1.00 0.00 C ATOM 0 H LEU A 32 5.933 0.363 6.837 1.00 0.00 H new ATOM 0 HA LEU A 32 5.936 -2.279 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.712 -0.966 7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.831 -1.835 8.448 1.00 0.00 H new ATOM 0 HG LEU A 32 8.753 -3.099 7.889 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.837 -5.255 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.788 -4.474 8.294 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.356 -4.414 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.224 -3.955 5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.849 -3.009 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.259 -2.177 5.683 1.00 0.00 H new ATOM 522 N VAL A 33 3.948 -3.223 6.617 1.00 0.00 N ATOM 523 CA VAL A 33 2.759 -3.937 7.091 1.00 0.00 C ATOM 524 C VAL A 33 3.137 -4.958 8.178 1.00 0.00 C ATOM 525 O VAL A 33 2.697 -4.844 9.323 1.00 0.00 O ATOM 526 CB VAL A 33 2.055 -4.678 5.903 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.741 -5.311 6.325 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.801 -3.749 4.725 1.00 0.00 C ATOM 0 H VAL A 33 4.229 -3.501 5.677 1.00 0.00 H new ATOM 0 HA VAL A 33 2.073 -3.204 7.514 1.00 0.00 H new ATOM 0 HB VAL A 33 2.743 -5.465 5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.288 -5.813 5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.925 -6.037 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.066 -4.538 6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.312 -4.303 3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.160 -2.927 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.750 -3.351 4.364 1.00 0.00 H new ATOM 538 N GLU A 34 3.952 -5.952 7.794 1.00 0.00 N ATOM 539 CA GLU A 34 4.389 -6.996 8.719 1.00 0.00 C ATOM 540 C GLU A 34 5.890 -7.236 8.587 1.00 0.00 C ATOM 541 O GLU A 34 6.370 -7.616 7.512 1.00 0.00 O ATOM 542 CB GLU A 34 3.616 -8.297 8.454 1.00 0.00 C ATOM 543 CG GLU A 34 3.340 -9.118 9.705 1.00 0.00 C ATOM 544 CD GLU A 34 2.668 -10.442 9.398 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.391 -11.436 9.173 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.420 -10.484 9.381 1.00 0.00 O ATOM 0 H GLU A 34 4.319 -6.050 6.848 1.00 0.00 H new ATOM 0 HA GLU A 34 4.182 -6.665 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.668 -8.053 7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.181 -8.907 7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.278 -9.304 10.227 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.708 -8.542 10.381 1.00 0.00 H new ATOM 553 N HIS A 35 6.632 -7.003 9.678 1.00 0.00 N ATOM 554 CA HIS A 35 8.076 -7.202 9.675 1.00 0.00 C ATOM 555 C HIS A 35 8.444 -8.488 10.397 1.00 0.00 C ATOM 556 O HIS A 35 8.029 -8.712 11.539 1.00 0.00 O ATOM 557 CB HIS A 35 8.796 -5.999 10.297 1.00 0.00 C ATOM 558 CG HIS A 35 10.300 -6.117 10.398 1.00 0.00 C ATOM 559 ND1 HIS A 35 10.987 -5.898 11.575 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.242 -6.428 9.471 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.282 -6.065 11.367 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.461 -6.387 10.101 1.00 0.00 N ATOM 0 H HIS A 35 6.252 -6.678 10.567 1.00 0.00 H new ATOM 0 HA HIS A 35 8.404 -7.290 8.639 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.558 -5.112 9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.395 -5.836 11.297 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.065 -6.664 8.432 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.060 -5.956 12.108 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.361 -6.576 9.660 1.00 0.00 H new ATOM 571 N ASN A 36 9.225 -9.328 9.713 1.00 0.00 N ATOM 572 CA ASN A 36 9.675 -10.594 10.273 1.00 0.00 C ATOM 573 C ASN A 36 11.135 -10.840 9.914 1.00 0.00 C ATOM 574 O ASN A 36 11.608 -10.384 8.868 1.00 0.00 O ATOM 575 CB ASN A 36 8.814 -11.759 9.770 1.00 0.00 C ATOM 576 CG ASN A 36 7.388 -11.703 10.288 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.077 -12.252 11.346 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.514 -11.037 9.543 1.00 0.00 N ATOM 0 H ASN A 36 9.558 -9.148 8.766 1.00 0.00 H new ATOM 0 HA ASN A 36 9.575 -10.535 11.357 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.800 -11.751 8.680 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.270 -12.701 10.076 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.541 -10.965 9.840 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.816 -10.597 8.673 1.00 0.00 H new ATOM 585 N GLU A 37 11.842 -11.583 10.779 1.00 0.00 N ATOM 586 CA GLU A 37 13.267 -11.910 10.566 1.00 0.00 C ATOM 587 C GLU A 37 13.480 -12.810 9.333 1.00 0.00 C ATOM 588 O GLU A 37 14.614 -12.986 8.875 1.00 0.00 O ATOM 589 CB GLU A 37 13.876 -12.564 11.827 1.00 0.00 C ATOM 590 CG GLU A 37 13.097 -13.759 12.385 1.00 0.00 C ATOM 591 CD GLU A 37 13.750 -14.356 13.616 1.00 0.00 C ATOM 592 OE1 GLU A 37 13.423 -13.910 14.737 1.00 0.00 O ATOM 593 OE2 GLU A 37 14.587 -15.270 13.461 1.00 0.00 O ATOM 0 H GLU A 37 11.451 -11.972 11.637 1.00 0.00 H new ATOM 0 HA GLU A 37 13.784 -10.970 10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 37 14.890 -12.889 11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.955 -11.807 12.607 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.083 -13.444 12.632 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.013 -14.525 11.615 1.00 0.00 H new ATOM 600 N GLN A 38 12.379 -13.365 8.815 1.00 0.00 N ATOM 601 CA GLN A 38 12.415 -14.233 7.639 1.00 0.00 C ATOM 602 C GLN A 38 11.818 -13.534 6.407 1.00 0.00 C ATOM 603 O GLN A 38 11.747 -14.129 5.325 1.00 0.00 O ATOM 604 CB GLN A 38 11.660 -15.540 7.924 1.00 0.00 C ATOM 605 CG GLN A 38 12.404 -16.493 8.849 1.00 0.00 C ATOM 606 CD GLN A 38 11.631 -17.770 9.112 1.00 0.00 C ATOM 607 OE1 GLN A 38 10.848 -17.852 10.057 1.00 0.00 O ATOM 608 NE2 GLN A 38 11.850 -18.777 8.273 1.00 0.00 N ATOM 0 H GLN A 38 11.444 -13.225 9.198 1.00 0.00 H new ATOM 0 HA GLN A 38 13.459 -14.461 7.422 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.693 -15.300 8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.462 -16.047 6.980 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.370 -16.741 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.605 -15.992 9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.509 -18.665 7.502 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.359 -19.662 8.400 1.00 0.00 H new ATOM 617 N GLY A 39 11.405 -12.265 6.574 1.00 0.00 N ATOM 618 CA GLY A 39 10.810 -11.504 5.480 1.00 0.00 C ATOM 619 C GLY A 39 9.928 -10.369 5.978 1.00 0.00 C ATOM 620 O GLY A 39 9.585 -10.321 7.167 1.00 0.00 O ATOM 0 H GLY A 39 11.475 -11.754 7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.602 -11.097 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.219 -12.173 4.855 1.00 0.00 H new ATOM 624 N ALA A 40 9.568 -9.443 5.073 1.00 0.00 N ATOM 625 CA ALA A 40 8.719 -8.292 5.432 1.00 0.00 C ATOM 626 C ALA A 40 7.812 -7.860 4.277 1.00 0.00 C ATOM 627 O ALA A 40 8.195 -7.958 3.108 1.00 0.00 O ATOM 628 CB ALA A 40 9.582 -7.108 5.879 1.00 0.00 C ATOM 0 H ALA A 40 9.849 -9.468 4.093 1.00 0.00 H new ATOM 0 HA ALA A 40 8.081 -8.612 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.939 -6.267 6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.173 -7.396 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.248 -6.817 5.067 1.00 0.00 H new ATOM 634 N MET A 41 6.605 -7.382 4.625 1.00 0.00 N ATOM 635 CA MET A 41 5.643 -6.892 3.631 1.00 0.00 C ATOM 636 C MET A 41 5.212 -5.480 3.943 1.00 0.00 C ATOM 637 O MET A 41 4.938 -5.142 5.099 1.00 0.00 O ATOM 638 CB MET A 41 4.394 -7.764 3.519 1.00 0.00 C ATOM 639 CG MET A 41 4.429 -8.701 2.331 1.00 0.00 C ATOM 640 SD MET A 41 5.396 -10.187 2.675 1.00 0.00 S ATOM 641 CE MET A 41 5.345 -11.028 1.096 1.00 0.00 C ATOM 0 H MET A 41 6.275 -7.326 5.589 1.00 0.00 H new ATOM 0 HA MET A 41 6.170 -6.928 2.677 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.283 -8.349 4.432 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.516 -7.123 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.411 -8.984 2.062 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.854 -8.182 1.472 1.00 0.00 H new ATOM 0 HE1 MET A 41 6.105 -11.809 1.075 1.00 0.00 H new ATOM 0 HE2 MET A 41 4.361 -11.475 0.953 1.00 0.00 H new ATOM 0 HE3 MET A 41 5.538 -10.313 0.296 1.00 0.00 H new ATOM 651 N GLY A 42 5.154 -4.680 2.887 1.00 0.00 N ATOM 652 CA GLY A 42 4.753 -3.289 2.999 1.00 0.00 C ATOM 653 C GLY A 42 4.272 -2.716 1.685 1.00 0.00 C ATOM 654 O GLY A 42 4.545 -3.283 0.631 1.00 0.00 O ATOM 0 H GLY A 42 5.382 -4.976 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.960 -3.202 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.595 -2.700 3.362 1.00 0.00 H new ATOM 658 N LEU A 43 3.541 -1.597 1.743 1.00 0.00 N ATOM 659 CA LEU A 43 3.017 -0.965 0.522 1.00 0.00 C ATOM 660 C LEU A 43 3.595 0.432 0.331 1.00 0.00 C ATOM 661 O LEU A 43 3.639 1.226 1.275 1.00 0.00 O ATOM 662 CB LEU A 43 1.468 -0.858 0.523 1.00 0.00 C ATOM 663 CG LEU A 43 0.635 -2.007 1.147 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.816 -1.887 0.713 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.149 -3.391 0.761 1.00 0.00 C ATOM 0 H LEU A 43 3.300 -1.114 2.609 1.00 0.00 H new ATOM 0 HA LEU A 43 3.322 -1.613 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.202 0.062 1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.146 -0.742 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 43 0.728 -1.907 2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.396 -2.697 1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.217 -0.930 1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.877 -1.948 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.526 -4.154 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.111 -3.504 -0.322 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.178 -3.505 1.101 1.00 0.00 H new ATOM 677 N VAL A 44 4.038 0.723 -0.906 1.00 0.00 N ATOM 678 CA VAL A 44 4.585 2.048 -1.263 1.00 0.00 C ATOM 679 C VAL A 44 3.462 3.090 -1.172 1.00 0.00 C ATOM 680 O VAL A 44 2.428 2.942 -1.828 1.00 0.00 O ATOM 681 CB VAL A 44 5.207 2.067 -2.696 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.028 3.335 -2.931 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.079 0.837 -2.943 1.00 0.00 C ATOM 0 H VAL A 44 4.028 0.057 -1.678 1.00 0.00 H new ATOM 0 HA VAL A 44 5.386 2.282 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 44 4.376 2.053 -3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.447 3.316 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.387 4.209 -2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.837 3.385 -2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.496 0.883 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.890 0.814 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.474 -0.064 -2.841 1.00 0.00 H new ATOM 693 N ILE A 45 3.664 4.127 -0.355 1.00 0.00 N ATOM 694 CA ILE A 45 2.628 5.151 -0.173 1.00 0.00 C ATOM 695 C ILE A 45 3.161 6.566 -0.440 1.00 0.00 C ATOM 696 O ILE A 45 3.087 7.457 0.412 1.00 0.00 O ATOM 697 CB ILE A 45 1.952 5.056 1.231 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.977 5.204 2.364 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.192 3.740 1.370 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.542 6.188 3.429 1.00 0.00 C ATOM 0 H ILE A 45 4.517 4.280 0.182 1.00 0.00 H new ATOM 0 HA ILE A 45 1.859 4.949 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 45 1.246 5.882 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.146 4.230 2.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.930 5.528 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.727 3.691 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.421 3.682 0.601 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.884 2.906 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.308 6.249 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.400 7.171 2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.604 5.853 3.872 1.00 0.00 H new ATOM 712 N ASN A 46 3.741 6.740 -1.625 1.00 0.00 N ATOM 713 CA ASN A 46 4.271 8.038 -2.058 1.00 0.00 C ATOM 714 C ASN A 46 4.134 8.214 -3.587 1.00 0.00 C ATOM 715 O ASN A 46 4.450 9.283 -4.120 1.00 0.00 O ATOM 716 CB ASN A 46 5.738 8.178 -1.605 1.00 0.00 C ATOM 717 CG ASN A 46 6.338 9.560 -1.848 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.758 9.877 -2.962 1.00 0.00 O ATOM 719 ND2 ASN A 46 6.396 10.383 -0.805 1.00 0.00 N ATOM 0 H ASN A 46 3.858 5.994 -2.310 1.00 0.00 H new ATOM 0 HA ASN A 46 3.686 8.830 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.802 7.948 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.341 7.435 -2.128 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.799 11.314 -0.912 1.00 0.00 H new ATOM 0 HD22 ASN A 46 6.037 10.083 0.102 1.00 0.00 H new ATOM 726 N ARG A 47 3.650 7.168 -4.280 1.00 0.00 N ATOM 727 CA ARG A 47 3.501 7.201 -5.739 1.00 0.00 C ATOM 728 C ARG A 47 2.095 6.767 -6.244 1.00 0.00 C ATOM 729 O ARG A 47 1.872 5.569 -6.490 1.00 0.00 O ATOM 730 CB ARG A 47 4.566 6.308 -6.376 1.00 0.00 C ATOM 731 CG ARG A 47 5.370 6.992 -7.462 1.00 0.00 C ATOM 732 CD ARG A 47 6.128 5.979 -8.304 1.00 0.00 C ATOM 733 NE ARG A 47 6.997 6.625 -9.293 1.00 0.00 N ATOM 734 CZ ARG A 47 7.419 6.052 -10.429 1.00 0.00 C ATOM 735 NH1 ARG A 47 7.063 4.808 -10.747 1.00 0.00 N ATOM 736 NH2 ARG A 47 8.205 6.731 -11.253 1.00 0.00 N ATOM 0 H ARG A 47 3.356 6.291 -3.850 1.00 0.00 H new ATOM 0 HA ARG A 47 3.625 8.242 -6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.246 5.959 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.083 5.426 -6.796 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.704 7.574 -8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 47 6.073 7.693 -7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.729 5.344 -7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.418 5.329 -8.815 1.00 0.00 H new ATOM 0 HE ARG A 47 7.302 7.579 -9.103 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.459 4.275 -10.121 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.394 4.389 -11.616 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.485 7.684 -11.021 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.529 6.300 -12.119 1.00 0.00 H new ATOM 750 N PRO A 48 1.091 7.699 -6.360 1.00 0.00 N ATOM 751 CA PRO A 48 -0.234 7.351 -6.928 1.00 0.00 C ATOM 752 C PRO A 48 -0.133 6.812 -8.360 1.00 0.00 C ATOM 753 O PRO A 48 0.697 7.279 -9.146 1.00 0.00 O ATOM 754 CB PRO A 48 -0.990 8.676 -6.952 1.00 0.00 C ATOM 755 CG PRO A 48 -0.329 9.546 -5.947 1.00 0.00 C ATOM 756 CD PRO A 48 1.105 9.087 -5.827 1.00 0.00 C ATOM 0 HA PRO A 48 -0.716 6.570 -6.339 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.953 9.128 -7.943 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.042 8.529 -6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.373 10.591 -6.255 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.837 9.476 -4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.777 9.726 -6.400 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.446 9.112 -4.792 1.00 0.00 H new ATOM 764 N SER A 49 -0.982 5.832 -8.681 1.00 0.00 N ATOM 765 CA SER A 49 -0.999 5.217 -10.008 1.00 0.00 C ATOM 766 C SER A 49 -2.014 5.896 -10.927 1.00 0.00 C ATOM 767 O SER A 49 -2.953 6.547 -10.459 1.00 0.00 O ATOM 768 CB SER A 49 -1.310 3.721 -9.892 1.00 0.00 C ATOM 769 OG SER A 49 -0.293 3.043 -9.175 1.00 0.00 O ATOM 0 H SER A 49 -1.670 5.447 -8.034 1.00 0.00 H new ATOM 0 HA SER A 49 -0.011 5.346 -10.449 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.267 3.583 -9.389 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.408 3.288 -10.888 1.00 0.00 H new ATOM 0 HG SER A 49 -0.516 2.091 -9.113 1.00 0.00 H new ATOM 775 N GLY A 50 -1.807 5.728 -12.237 1.00 0.00 N ATOM 776 CA GLY A 50 -2.692 6.314 -13.233 1.00 0.00 C ATOM 777 C GLY A 50 -3.676 5.298 -13.773 1.00 0.00 C ATOM 778 O GLY A 50 -3.816 5.142 -14.989 1.00 0.00 O ATOM 0 H GLY A 50 -1.033 5.190 -12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.236 7.148 -12.791 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.099 6.719 -14.053 1.00 0.00 H new ATOM 782 N LEU A 51 -4.355 4.614 -12.851 1.00 0.00 N ATOM 783 CA LEU A 51 -5.336 3.583 -13.196 1.00 0.00 C ATOM 784 C LEU A 51 -6.611 3.783 -12.386 1.00 0.00 C ATOM 785 O LEU A 51 -6.578 4.389 -11.311 1.00 0.00 O ATOM 786 CB LEU A 51 -4.777 2.175 -12.914 1.00 0.00 C ATOM 787 CG LEU A 51 -3.302 1.944 -13.262 1.00 0.00 C ATOM 788 CD1 LEU A 51 -2.659 1.002 -12.254 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.173 1.380 -14.662 1.00 0.00 C ATOM 0 H LEU A 51 -4.241 4.758 -11.848 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.555 3.671 -14.260 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.916 1.958 -11.855 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.376 1.452 -13.468 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.784 2.902 -13.222 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.612 0.849 -12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.724 1.437 -11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.180 0.045 -12.267 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.120 1.221 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.705 0.431 -14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.601 2.082 -15.378 1.00 0.00 H new ATOM 801 N ASN A 52 -7.730 3.275 -12.905 1.00 0.00 N ATOM 802 CA ASN A 52 -9.010 3.378 -12.210 1.00 0.00 C ATOM 803 C ASN A 52 -9.484 1.996 -11.748 1.00 0.00 C ATOM 804 O ASN A 52 -9.053 0.976 -12.296 1.00 0.00 O ATOM 805 CB ASN A 52 -10.073 4.087 -13.084 1.00 0.00 C ATOM 806 CG ASN A 52 -10.295 3.465 -14.462 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.393 2.868 -15.050 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.506 3.625 -14.983 1.00 0.00 N ATOM 0 H ASN A 52 -7.774 2.790 -13.801 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.867 3.995 -11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.021 4.089 -12.546 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.778 5.128 -13.215 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.718 3.246 -15.906 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.224 4.127 -14.460 1.00 0.00 H new ATOM 815 N LEU A 53 -10.374 1.971 -10.736 1.00 0.00 N ATOM 816 CA LEU A 53 -10.904 0.703 -10.180 1.00 0.00 C ATOM 817 C LEU A 53 -11.588 -0.165 -11.251 1.00 0.00 C ATOM 818 O LEU A 53 -11.457 -1.394 -11.231 1.00 0.00 O ATOM 819 CB LEU A 53 -11.871 0.988 -9.011 1.00 0.00 C ATOM 820 CG LEU A 53 -12.332 -0.241 -8.194 1.00 0.00 C ATOM 821 CD1 LEU A 53 -11.248 -0.710 -7.231 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.611 0.058 -7.428 1.00 0.00 C ATOM 0 H LEU A 53 -10.742 2.809 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.052 0.135 -9.806 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.389 1.691 -8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.755 1.486 -9.410 1.00 0.00 H new ATOM 0 HG LEU A 53 -12.529 -1.043 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.606 -1.575 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.356 -0.985 -7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.005 0.094 -6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.911 -0.824 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.439 0.887 -6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.401 0.326 -8.130 1.00 0.00 H new ATOM 834 N ALA A 54 -12.289 0.489 -12.188 1.00 0.00 N ATOM 835 CA ALA A 54 -12.999 -0.200 -13.287 1.00 0.00 C ATOM 836 C ALA A 54 -12.089 -1.149 -14.080 1.00 0.00 C ATOM 837 O ALA A 54 -12.520 -2.238 -14.480 1.00 0.00 O ATOM 838 CB ALA A 54 -13.614 0.820 -14.227 1.00 0.00 C ATOM 0 H ALA A 54 -12.383 1.504 -12.210 1.00 0.00 H new ATOM 0 HA ALA A 54 -13.779 -0.808 -12.828 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.135 0.304 -15.033 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.321 1.441 -13.677 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.828 1.448 -14.646 1.00 0.00 H new ATOM 844 N GLU A 55 -10.823 -0.741 -14.279 1.00 0.00 N ATOM 845 CA GLU A 55 -9.848 -1.554 -15.020 1.00 0.00 C ATOM 846 C GLU A 55 -9.546 -2.857 -14.280 1.00 0.00 C ATOM 847 O GLU A 55 -9.476 -3.925 -14.903 1.00 0.00 O ATOM 848 CB GLU A 55 -8.553 -0.773 -15.266 1.00 0.00 C ATOM 849 CG GLU A 55 -8.669 0.260 -16.374 1.00 0.00 C ATOM 850 CD GLU A 55 -7.334 0.888 -16.727 1.00 0.00 C ATOM 851 OE1 GLU A 55 -6.640 0.348 -17.614 1.00 0.00 O ATOM 852 OE2 GLU A 55 -6.984 1.919 -16.116 1.00 0.00 O ATOM 0 H GLU A 55 -10.454 0.146 -13.937 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.291 -1.799 -15.985 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.259 -0.273 -14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.757 -1.474 -15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.091 -0.211 -17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.364 1.041 -16.066 1.00 0.00 H new ATOM 859 N VAL A 56 -9.382 -2.771 -12.942 1.00 0.00 N ATOM 860 CA VAL A 56 -9.138 -3.968 -12.122 1.00 0.00 C ATOM 861 C VAL A 56 -10.359 -4.879 -12.242 1.00 0.00 C ATOM 862 O VAL A 56 -10.220 -6.068 -12.507 1.00 0.00 O ATOM 863 CB VAL A 56 -8.841 -3.677 -10.614 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.886 -4.723 -10.051 1.00 0.00 C ATOM 865 CG2 VAL A 56 -8.264 -2.280 -10.396 1.00 0.00 C ATOM 0 H VAL A 56 -9.414 -1.897 -12.417 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.233 -4.439 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.793 -3.727 -10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.688 -4.508 -9.001 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.336 -5.712 -10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.950 -4.699 -10.609 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.075 -2.126 -9.334 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.330 -2.182 -10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.975 -1.533 -10.750 1.00 0.00 H new ATOM 875 N LEU A 57 -11.561 -4.273 -12.109 1.00 0.00 N ATOM 876 CA LEU A 57 -12.848 -4.988 -12.255 1.00 0.00 C ATOM 877 C LEU A 57 -12.911 -5.716 -13.595 1.00 0.00 C ATOM 878 O LEU A 57 -13.448 -6.825 -13.695 1.00 0.00 O ATOM 879 CB LEU A 57 -14.016 -3.990 -12.210 1.00 0.00 C ATOM 880 CG LEU A 57 -14.648 -3.725 -10.837 1.00 0.00 C ATOM 881 CD1 LEU A 57 -13.855 -2.692 -10.055 1.00 0.00 C ATOM 882 CD2 LEU A 57 -16.091 -3.276 -11.000 1.00 0.00 C ATOM 0 H LEU A 57 -11.665 -3.280 -11.899 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.923 -5.704 -11.436 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.666 -3.039 -12.612 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.797 -4.351 -12.879 1.00 0.00 H new ATOM 0 HG LEU A 57 -14.630 -4.657 -10.272 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -14.328 -2.526 -9.087 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.837 -3.052 -9.904 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -13.830 -1.755 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -16.528 -3.091 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -16.123 -2.360 -11.589 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -16.659 -4.055 -11.509 1.00 0.00 H new ATOM 894 N GLU A 58 -12.338 -5.066 -14.617 1.00 0.00 N ATOM 895 CA GLU A 58 -12.314 -5.601 -15.975 1.00 0.00 C ATOM 896 C GLU A 58 -11.252 -6.683 -16.130 1.00 0.00 C ATOM 897 O GLU A 58 -11.384 -7.583 -16.964 1.00 0.00 O ATOM 898 CB GLU A 58 -12.068 -4.487 -16.981 1.00 0.00 C ATOM 899 CG GLU A 58 -13.255 -3.556 -17.130 1.00 0.00 C ATOM 900 CD GLU A 58 -14.087 -3.863 -18.360 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.029 -4.676 -18.252 1.00 0.00 O ATOM 902 OE2 GLU A 58 -13.797 -3.290 -19.430 1.00 0.00 O ATOM 0 H GLU A 58 -11.881 -4.159 -14.521 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.288 -6.051 -16.168 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.197 -3.910 -16.671 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.832 -4.925 -17.951 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.884 -3.630 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -12.900 -2.527 -17.184 1.00 0.00 H new ATOM 909 N GLN A 59 -10.198 -6.576 -15.310 1.00 0.00 N ATOM 910 CA GLN A 59 -9.092 -7.529 -15.319 1.00 0.00 C ATOM 911 C GLN A 59 -9.511 -8.800 -14.567 1.00 0.00 C ATOM 912 O GLN A 59 -9.056 -9.908 -14.866 1.00 0.00 O ATOM 913 CB GLN A 59 -7.851 -6.850 -14.703 1.00 0.00 C ATOM 914 CG GLN A 59 -7.537 -7.266 -13.279 1.00 0.00 C ATOM 915 CD GLN A 59 -6.511 -8.389 -13.187 1.00 0.00 C ATOM 916 OE1 GLN A 59 -5.600 -8.497 -14.012 1.00 0.00 O ATOM 917 NE2 GLN A 59 -6.656 -9.234 -12.173 1.00 0.00 N ATOM 0 H GLN A 59 -10.093 -5.827 -14.626 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.835 -7.830 -16.335 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.986 -7.069 -15.329 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.996 -5.770 -14.727 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.167 -6.401 -12.729 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.458 -7.585 -12.790 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.423 -9.110 -11.512 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.001 -10.007 -12.055 1.00 0.00 H new ATOM 926 N LEU A 60 -10.392 -8.582 -13.587 1.00 0.00 N ATOM 927 CA LEU A 60 -10.942 -9.625 -12.729 1.00 0.00 C ATOM 928 C LEU A 60 -12.032 -10.414 -13.458 1.00 0.00 C ATOM 929 O LEU A 60 -12.061 -11.647 -13.400 1.00 0.00 O ATOM 930 CB LEU A 60 -11.509 -8.975 -11.453 1.00 0.00 C ATOM 931 CG LEU A 60 -10.560 -8.013 -10.722 1.00 0.00 C ATOM 932 CD1 LEU A 60 -11.317 -7.063 -9.813 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.510 -8.771 -9.941 1.00 0.00 C ATOM 0 H LEU A 60 -10.749 -7.652 -13.366 1.00 0.00 H new ATOM 0 HA LEU A 60 -10.150 -10.325 -12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.417 -8.432 -11.716 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.799 -9.766 -10.762 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.057 -7.417 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.612 -6.398 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -12.016 -6.472 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.868 -7.635 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.853 -8.064 -9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.996 -9.409 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.924 -9.387 -10.623 1.00 0.00 H new ATOM 945 N LYS A 61 -12.920 -9.680 -14.140 1.00 0.00 N ATOM 946 CA LYS A 61 -14.005 -10.270 -14.901 1.00 0.00 C ATOM 947 C LYS A 61 -14.081 -9.645 -16.303 1.00 0.00 C ATOM 948 O LYS A 61 -14.323 -8.441 -16.439 1.00 0.00 O ATOM 949 CB LYS A 61 -15.333 -10.105 -14.172 1.00 0.00 C ATOM 950 CG LYS A 61 -15.608 -11.192 -13.150 1.00 0.00 C ATOM 951 CD LYS A 61 -16.809 -10.849 -12.281 1.00 0.00 C ATOM 952 CE LYS A 61 -17.057 -11.910 -11.217 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.624 -13.164 -11.792 1.00 0.00 N ATOM 0 H LYS A 61 -12.898 -8.661 -14.174 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.805 -11.336 -15.006 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.344 -9.137 -13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.140 -10.095 -14.904 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.786 -12.138 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.730 -11.331 -12.520 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.647 -9.884 -11.801 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.695 -10.749 -12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.120 -12.137 -10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.741 -11.515 -10.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.776 -13.857 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.531 -12.954 -12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.961 -13.557 -12.490 1.00 0.00 H new ATOM 967 N PRO A 62 -13.859 -10.464 -17.364 1.00 0.00 N ATOM 968 CA PRO A 62 -13.896 -10.010 -18.770 1.00 0.00 C ATOM 969 C PRO A 62 -15.325 -9.833 -19.301 1.00 0.00 C ATOM 970 O PRO A 62 -15.589 -8.956 -20.129 1.00 0.00 O ATOM 971 CB PRO A 62 -13.187 -11.152 -19.509 1.00 0.00 C ATOM 972 CG PRO A 62 -13.475 -12.371 -18.696 1.00 0.00 C ATOM 973 CD PRO A 62 -13.548 -11.905 -17.265 1.00 0.00 C ATOM 0 HA PRO A 62 -13.432 -9.032 -18.899 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.563 -11.258 -20.527 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.115 -10.970 -19.582 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.412 -12.834 -19.004 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.693 -13.119 -18.824 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -14.319 -12.441 -16.711 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.606 -12.073 -16.744 1.00 0.00 H new ATOM 981 N ASP A 63 -16.230 -10.686 -18.803 1.00 0.00 N ATOM 982 CA ASP A 63 -17.638 -10.670 -19.193 1.00 0.00 C ATOM 983 C ASP A 63 -18.423 -9.603 -18.415 1.00 0.00 C ATOM 984 O ASP A 63 -19.552 -9.269 -18.784 1.00 0.00 O ATOM 985 CB ASP A 63 -18.245 -12.055 -18.956 1.00 0.00 C ATOM 986 CG ASP A 63 -19.384 -12.369 -19.911 1.00 0.00 C ATOM 987 OD1 ASP A 63 -19.113 -12.926 -20.995 1.00 0.00 O ATOM 988 OD2 ASP A 63 -20.545 -12.056 -19.572 1.00 0.00 O ATOM 0 H ASP A 63 -16.002 -11.406 -18.118 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.702 -10.418 -20.251 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.467 -12.811 -19.064 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.609 -12.117 -17.930 1.00 0.00 H new ATOM 993 N ALA A 64 -17.811 -9.078 -17.340 1.00 0.00 N ATOM 994 CA ALA A 64 -18.438 -8.044 -16.512 1.00 0.00 C ATOM 995 C ALA A 64 -18.156 -6.645 -17.046 1.00 0.00 C ATOM 996 O ALA A 64 -17.108 -6.400 -17.651 1.00 0.00 O ATOM 997 CB ALA A 64 -17.949 -8.140 -15.078 1.00 0.00 C ATOM 0 H ALA A 64 -16.881 -9.356 -17.027 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.514 -8.216 -16.546 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.425 -7.364 -14.478 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.202 -9.119 -14.672 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.868 -8.005 -15.053 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.107 -5.739 -16.811 1.00 0.00 N ATOM 1004 CA LEU A 65 -18.981 -4.350 -17.232 1.00 0.00 C ATOM 1005 C LEU A 65 -18.974 -3.429 -16.007 1.00 0.00 C ATOM 1006 O LEU A 65 -19.910 -3.475 -15.203 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.119 -3.966 -18.187 1.00 0.00 C ATOM 1008 CG LEU A 65 -19.925 -4.396 -19.646 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.389 -5.832 -19.861 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.667 -3.451 -20.580 1.00 0.00 C ATOM 0 H LEU A 65 -19.979 -5.949 -16.326 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.038 -4.233 -17.766 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.045 -4.405 -17.817 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.245 -2.884 -18.158 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.860 -4.349 -19.874 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.240 -6.110 -20.904 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.813 -6.500 -19.221 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.447 -5.914 -19.611 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.520 -3.769 -21.612 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.731 -3.467 -20.344 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.283 -2.439 -20.454 1.00 0.00 H new ATOM 1022 N PRO A 66 -17.917 -2.577 -15.834 1.00 0.00 N ATOM 1023 CA PRO A 66 -17.824 -1.665 -14.680 1.00 0.00 C ATOM 1024 C PRO A 66 -18.789 -0.469 -14.796 1.00 0.00 C ATOM 1025 O PRO A 66 -19.024 0.004 -15.913 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.367 -1.197 -14.715 1.00 0.00 C ATOM 1027 CG PRO A 66 -15.935 -1.320 -16.140 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.745 -2.441 -16.740 1.00 0.00 C ATOM 0 HA PRO A 66 -18.102 -2.155 -13.747 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.278 -0.168 -14.367 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.744 -1.809 -14.063 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.105 -0.388 -16.678 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.868 -1.535 -16.204 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.055 -2.206 -17.758 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.170 -3.366 -16.787 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.368 0.049 -13.668 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.303 1.172 -13.706 1.00 0.00 C ATOM 1038 C PRO A 67 -19.591 2.515 -13.527 1.00 0.00 C ATOM 1039 O PRO A 67 -18.358 2.581 -13.560 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.238 0.862 -12.508 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.627 -0.314 -11.793 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.204 -0.374 -12.261 1.00 0.00 C ATOM 0 HA PRO A 67 -20.825 1.266 -14.658 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.319 1.723 -11.844 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.246 0.629 -12.851 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.679 -0.186 -10.712 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.157 -1.236 -12.031 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.554 0.296 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.781 -1.375 -12.175 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.377 3.572 -13.337 1.00 0.00 N ATOM 1051 CA ALA A 68 -19.860 4.922 -13.133 1.00 0.00 C ATOM 1052 C ALA A 68 -19.049 5.041 -11.834 1.00 0.00 C ATOM 1053 O ALA A 68 -18.176 5.904 -11.727 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.011 5.911 -13.135 1.00 0.00 C ATOM 0 H ALA A 68 -21.395 3.515 -13.320 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.179 5.150 -13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.625 6.919 -12.983 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.531 5.862 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.705 5.663 -12.332 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.341 4.153 -10.864 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.691 4.164 -9.539 1.00 0.00 C ATOM 1062 C ARG A 69 -17.185 3.834 -9.572 1.00 0.00 C ATOM 1063 O ARG A 69 -16.382 4.616 -9.061 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.426 3.220 -8.558 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.525 1.762 -9.014 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.035 0.851 -7.909 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.484 0.977 -7.709 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.243 0.095 -7.043 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -21.711 -0.997 -6.495 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.546 0.310 -6.923 1.00 0.00 N ATOM 0 H ARG A 69 -20.031 3.411 -10.976 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.767 5.193 -9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -18.914 3.250 -7.596 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.433 3.603 -8.395 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.191 1.696 -9.874 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.544 1.418 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -19.792 -0.183 -8.153 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.520 1.088 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 69 -21.947 1.795 -8.106 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.710 -1.173 -6.578 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.305 -1.656 -5.992 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.966 1.143 -7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.129 -0.357 -6.417 1.00 0.00 H new ATOM 1084 N CYS A 70 -16.806 2.699 -10.189 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.396 2.272 -10.242 1.00 0.00 C ATOM 1086 C CYS A 70 -14.551 3.139 -11.183 1.00 0.00 C ATOM 1087 O CYS A 70 -13.333 3.235 -11.011 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.283 0.791 -10.623 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.196 -0.316 -9.525 1.00 0.00 S ATOM 0 H CYS A 70 -17.454 2.064 -10.656 1.00 0.00 H new ATOM 0 HA CYS A 70 -14.993 2.407 -9.238 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.647 0.659 -11.642 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.231 0.504 -10.621 1.00 0.00 H new ATOM 0 HG CYS A 70 -17.220 -0.808 -10.158 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.206 3.763 -12.172 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.530 4.611 -13.162 1.00 0.00 C ATOM 1097 C GLN A 71 -13.964 5.900 -12.553 1.00 0.00 C ATOM 1098 O GLN A 71 -12.898 6.364 -12.967 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.498 4.971 -14.287 1.00 0.00 C ATOM 1100 CG GLN A 71 -15.989 3.773 -15.076 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.872 4.161 -16.246 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -16.386 4.413 -17.348 1.00 0.00 O ATOM 1103 NE2 GLN A 71 -18.177 4.201 -16.011 1.00 0.00 N ATOM 0 H GLN A 71 -16.215 3.694 -12.307 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.690 4.034 -13.549 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.356 5.492 -13.863 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.007 5.667 -14.968 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.131 3.211 -15.445 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.544 3.109 -14.413 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.535 3.984 -15.081 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.823 4.449 -16.761 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.682 6.466 -11.575 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.254 7.706 -10.921 1.00 0.00 C ATOM 1114 C HIS A 72 -13.372 7.424 -9.683 1.00 0.00 C ATOM 1115 O HIS A 72 -13.254 8.259 -8.777 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.486 8.566 -10.586 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.293 8.101 -9.410 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -15.948 8.367 -8.101 1.00 0.00 N ATOM 1119 CD2 HIS A 72 -17.436 7.394 -9.360 1.00 0.00 C ATOM 1120 CE1 HIS A 72 -16.851 7.837 -7.296 1.00 0.00 C ATOM 1121 NE2 HIS A 72 -17.766 7.241 -8.035 1.00 0.00 N ATOM 0 H HIS A 72 -15.559 6.085 -11.221 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.626 8.271 -11.610 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.155 9.587 -10.397 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.135 8.598 -11.461 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -15.125 8.890 -7.802 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -17.992 7.016 -10.205 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -16.842 7.884 -6.217 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.744 6.244 -9.684 1.00 0.00 N ATOM 1131 CA ILE A 73 -11.864 5.818 -8.594 1.00 0.00 C ATOM 1132 C ILE A 73 -10.468 5.531 -9.148 1.00 0.00 C ATOM 1133 O ILE A 73 -10.336 4.895 -10.193 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.413 4.570 -7.844 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -13.863 4.813 -7.378 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.517 4.241 -6.649 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.592 3.569 -6.897 1.00 0.00 C ATOM 0 H ILE A 73 -12.831 5.561 -10.437 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.817 6.630 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.411 3.722 -8.529 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.853 5.546 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.426 5.252 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.909 3.366 -6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.506 4.033 -6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.497 5.089 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.603 3.836 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.639 2.839 -7.705 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.057 3.138 -6.050 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.441 5.962 -8.405 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.045 5.811 -8.828 1.00 0.00 C ATOM 1151 C ASP A 74 -7.299 4.723 -8.049 1.00 0.00 C ATOM 1152 O ASP A 74 -7.732 4.307 -6.974 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.322 7.146 -8.658 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.496 8.060 -9.855 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -6.663 7.989 -10.783 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -8.465 8.848 -9.864 1.00 0.00 O ATOM 0 H ASP A 74 -9.553 6.421 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.055 5.504 -9.874 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.697 7.647 -7.766 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.260 6.962 -8.498 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.156 4.296 -8.612 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.303 3.254 -8.019 1.00 0.00 C ATOM 1163 C ILE A 75 -3.969 3.862 -7.556 1.00 0.00 C ATOM 1164 O ILE A 75 -3.521 4.876 -8.102 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.033 2.096 -9.050 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.333 1.632 -9.769 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.342 0.895 -8.389 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.512 1.293 -8.864 1.00 0.00 C ATOM 0 H ILE A 75 -5.798 4.665 -9.493 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.825 2.836 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.362 2.511 -9.802 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.644 2.417 -10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.098 0.754 -10.371 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.173 0.117 -9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.386 1.210 -7.970 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.975 0.504 -7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.361 0.983 -9.473 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.233 0.482 -8.191 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.787 2.171 -8.280 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.339 3.234 -6.549 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.052 3.698 -6.016 1.00 0.00 C ATOM 1182 C TYR A 76 -0.979 2.623 -6.238 1.00 0.00 C ATOM 1183 O TYR A 76 -1.313 1.445 -6.365 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.192 3.993 -4.519 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.265 5.075 -4.013 1.00 0.00 C ATOM 1186 CD1 TYR A 76 0.075 4.807 -3.755 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.731 6.365 -3.789 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.920 5.791 -3.291 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.887 7.355 -3.324 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.435 7.061 -3.077 1.00 0.00 C ATOM 1191 OH TYR A 76 1.274 8.042 -2.617 1.00 0.00 O ATOM 0 H TYR A 76 -3.704 2.401 -6.088 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.755 4.609 -6.535 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.221 4.286 -4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.003 3.077 -3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.459 3.811 -3.921 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.768 6.597 -3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.958 5.567 -3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.262 8.354 -3.155 1.00 0.00 H new ATOM 0 HH TYR A 76 0.890 8.921 -2.817 1.00 0.00 H new ATOM 1201 N ASN A 77 0.308 3.020 -6.290 1.00 0.00 N ATOM 1202 CA ASN A 77 1.403 2.050 -6.487 1.00 0.00 C ATOM 1203 C ASN A 77 1.839 1.449 -5.143 1.00 0.00 C ATOM 1204 O ASN A 77 2.290 2.183 -4.258 1.00 0.00 O ATOM 1205 CB ASN A 77 2.599 2.729 -7.169 1.00 0.00 C ATOM 1206 CG ASN A 77 3.373 1.786 -8.072 1.00 0.00 C ATOM 1207 OD1 ASN A 77 4.152 0.958 -7.601 1.00 0.00 O ATOM 1208 ND2 ASN A 77 3.176 1.924 -9.377 1.00 0.00 N ATOM 0 H ASN A 77 0.612 3.990 -6.200 1.00 0.00 H new ATOM 0 HA ASN A 77 1.039 1.247 -7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.244 3.577 -7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.269 3.127 -6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.681 1.330 -10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.520 2.624 -9.722 1.00 0.00 H new ATOM 1215 N GLY A 78 1.702 0.116 -4.989 1.00 0.00 N ATOM 1216 CA GLY A 78 2.088 -0.519 -3.730 1.00 0.00 C ATOM 1217 C GLY A 78 3.417 -1.263 -3.789 1.00 0.00 C ATOM 1218 O GLY A 78 4.056 -1.460 -2.751 1.00 0.00 O ATOM 0 H GLY A 78 1.338 -0.518 -5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.145 0.244 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.306 -1.218 -3.433 1.00 0.00 H new ATOM 1222 N GLY A 79 3.830 -1.680 -4.992 1.00 0.00 N ATOM 1223 CA GLY A 79 5.101 -2.358 -5.149 1.00 0.00 C ATOM 1224 C GLY A 79 5.179 -3.221 -6.403 1.00 0.00 C ATOM 1225 O GLY A 79 4.313 -3.119 -7.277 1.00 0.00 O ATOM 0 H GLY A 79 3.302 -1.557 -5.856 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.899 -1.616 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.280 -2.984 -4.275 1.00 0.00 H new ATOM 1229 N PRO A 80 6.221 -4.089 -6.513 1.00 0.00 N ATOM 1230 CA PRO A 80 6.424 -4.971 -7.671 1.00 0.00 C ATOM 1231 C PRO A 80 5.716 -6.336 -7.564 1.00 0.00 C ATOM 1232 O PRO A 80 5.588 -7.045 -8.566 1.00 0.00 O ATOM 1233 CB PRO A 80 7.944 -5.156 -7.672 1.00 0.00 C ATOM 1234 CG PRO A 80 8.376 -5.032 -6.237 1.00 0.00 C ATOM 1235 CD PRO A 80 7.284 -4.286 -5.502 1.00 0.00 C ATOM 0 HA PRO A 80 6.005 -4.540 -8.580 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.219 -6.129 -8.080 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.429 -4.402 -8.292 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.533 -6.017 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.323 -4.496 -6.165 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.919 -4.857 -4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.646 -3.333 -5.116 1.00 0.00 H new ATOM 1243 N VAL A 81 5.261 -6.692 -6.349 1.00 0.00 N ATOM 1244 CA VAL A 81 4.597 -7.985 -6.109 1.00 0.00 C ATOM 1245 C VAL A 81 3.111 -7.920 -6.488 1.00 0.00 C ATOM 1246 O VAL A 81 2.372 -7.083 -5.973 1.00 0.00 O ATOM 1247 CB VAL A 81 4.740 -8.450 -4.624 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.504 -9.950 -4.490 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.112 -8.096 -4.051 1.00 0.00 C ATOM 0 H VAL A 81 5.341 -6.103 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 81 5.097 -8.716 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 81 3.978 -7.918 -4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.610 -10.243 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.499 -10.192 -4.834 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.234 -10.489 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.173 -8.435 -3.017 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.889 -8.584 -4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.254 -7.016 -4.087 1.00 0.00 H new ATOM 1259 N GLN A 82 2.690 -8.837 -7.388 1.00 0.00 N ATOM 1260 CA GLN A 82 1.294 -8.934 -7.892 1.00 0.00 C ATOM 1261 C GLN A 82 0.754 -7.582 -8.398 1.00 0.00 C ATOM 1262 O GLN A 82 -0.028 -6.907 -7.718 1.00 0.00 O ATOM 1263 CB GLN A 82 0.355 -9.540 -6.829 1.00 0.00 C ATOM 1264 CG GLN A 82 0.533 -11.038 -6.638 1.00 0.00 C ATOM 1265 CD GLN A 82 -0.497 -11.634 -5.697 1.00 0.00 C ATOM 1266 OE1 GLN A 82 -1.573 -12.051 -6.121 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -0.169 -11.677 -4.411 1.00 0.00 N ATOM 0 H GLN A 82 3.312 -9.538 -7.791 1.00 0.00 H new ATOM 0 HA GLN A 82 1.319 -9.607 -8.749 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.527 -9.038 -5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.678 -9.339 -7.113 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.465 -11.534 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.532 -11.234 -6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.735 -11.319 -4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -0.821 -12.068 -3.731 1.00 0.00 H new ATOM 1276 N THR A 83 1.195 -7.201 -9.602 1.00 0.00 N ATOM 1277 CA THR A 83 0.791 -5.938 -10.240 1.00 0.00 C ATOM 1278 C THR A 83 -0.606 -6.024 -10.892 1.00 0.00 C ATOM 1279 O THR A 83 -1.187 -5.000 -11.260 1.00 0.00 O ATOM 1280 CB THR A 83 1.834 -5.524 -11.311 1.00 0.00 C ATOM 1281 OG1 THR A 83 3.161 -5.706 -10.802 1.00 0.00 O ATOM 1282 CG2 THR A 83 1.658 -4.071 -11.731 1.00 0.00 C ATOM 0 H THR A 83 1.841 -7.757 -10.163 1.00 0.00 H new ATOM 0 HA THR A 83 0.742 -5.187 -9.452 1.00 0.00 H new ATOM 0 HB THR A 83 1.677 -6.159 -12.183 1.00 0.00 H new ATOM 0 HG1 THR A 83 3.812 -5.444 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 83 2.406 -3.816 -12.482 1.00 0.00 H new ATOM 0 HG22 THR A 83 0.661 -3.931 -12.149 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.781 -3.424 -10.863 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.128 -7.239 -11.031 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.445 -7.466 -11.648 1.00 0.00 C ATOM 1292 C ASP A 84 -3.610 -7.335 -10.646 1.00 0.00 C ATOM 1293 O ASP A 84 -4.774 -7.493 -11.026 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.479 -8.851 -12.307 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.616 -8.926 -13.554 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -2.135 -8.642 -14.654 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -0.421 -9.269 -13.428 1.00 0.00 O ATOM 0 H ASP A 84 -0.660 -8.092 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.582 -6.687 -12.398 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.140 -9.599 -11.590 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.508 -9.101 -12.566 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.302 -7.030 -9.377 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.346 -6.901 -8.351 1.00 0.00 C ATOM 1304 C ARG A 85 -4.192 -5.647 -7.493 1.00 0.00 C ATOM 1305 O ARG A 85 -3.082 -5.127 -7.313 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.378 -8.144 -7.443 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.769 -8.763 -7.281 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.661 -7.969 -6.323 1.00 0.00 C ATOM 1309 NE ARG A 85 -8.065 -7.981 -6.749 1.00 0.00 N ATOM 1310 CZ ARG A 85 -9.074 -7.434 -6.060 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -8.863 -6.815 -4.900 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -10.308 -7.524 -6.532 1.00 0.00 N ATOM 0 H ARG A 85 -2.353 -6.870 -9.040 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.288 -6.813 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.702 -8.896 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.996 -7.872 -6.459 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.252 -8.821 -8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.667 -9.784 -6.914 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -6.582 -8.389 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.307 -6.940 -6.266 1.00 0.00 H new ATOM 0 HE ARG A 85 -8.288 -8.439 -7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.918 -6.751 -4.521 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.646 -6.405 -4.391 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.483 -8.007 -7.413 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.083 -7.110 -6.014 1.00 0.00 H new ATOM 1326 N GLY A 86 -5.334 -5.189 -6.957 1.00 0.00 N ATOM 1327 CA GLY A 86 -5.363 -4.037 -6.081 1.00 0.00 C ATOM 1328 C GLY A 86 -5.641 -4.422 -4.638 1.00 0.00 C ATOM 1329 O GLY A 86 -6.561 -5.190 -4.345 1.00 0.00 O ATOM 0 H GLY A 86 -6.248 -5.611 -7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.408 -3.514 -6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.129 -3.341 -6.424 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.817 -3.862 -3.751 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.878 -4.088 -2.301 1.00 0.00 C ATOM 1335 C PHE A 87 -5.874 -3.136 -1.649 1.00 0.00 C ATOM 1336 O PHE A 87 -6.004 -1.993 -2.084 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.490 -3.828 -1.703 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.807 -5.025 -1.097 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -2.279 -6.029 -1.896 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.667 -5.128 0.277 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.632 -7.111 -1.333 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -2.016 -6.205 0.842 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.497 -7.198 0.037 1.00 0.00 C ATOM 0 H PHE A 87 -4.070 -3.223 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.195 -5.114 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.848 -3.423 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.583 -3.059 -0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.375 -5.963 -2.970 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.072 -4.356 0.914 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -1.231 -7.889 -1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.913 -6.271 1.915 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.986 -8.041 0.478 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.558 -3.607 -0.601 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.554 -2.787 0.101 1.00 0.00 C ATOM 1355 C VAL A 88 -7.211 -2.673 1.595 1.00 0.00 C ATOM 1356 O VAL A 88 -7.436 -3.606 2.360 1.00 0.00 O ATOM 1357 CB VAL A 88 -9.000 -3.357 -0.071 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -10.056 -2.289 0.196 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -9.209 -3.959 -1.457 1.00 0.00 C ATOM 0 H VAL A 88 -6.442 -4.546 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.527 -1.794 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 88 -9.113 -4.151 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.049 -2.719 0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.950 -1.919 1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.925 -1.464 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.226 -4.344 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.051 -3.191 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.500 -4.772 -1.611 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.681 -1.512 1.992 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.308 -1.257 3.392 1.00 0.00 C ATOM 1371 C LEU A 89 -7.306 -0.284 4.028 1.00 0.00 C ATOM 1372 O LEU A 89 -7.566 0.783 3.475 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.878 -0.696 3.474 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.386 -0.292 4.876 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.916 -1.495 5.677 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.277 0.727 4.758 1.00 0.00 C ATOM 0 H LEU A 89 -6.499 -0.730 1.363 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.336 -2.198 3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.193 -1.443 3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.814 0.177 2.824 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.227 0.149 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.577 -1.168 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.740 -2.199 5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.094 -1.982 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.934 1.008 5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.447 0.298 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.649 1.611 4.239 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.841 -0.655 5.199 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.822 0.182 5.905 1.00 0.00 C ATOM 1390 C HIS A 90 -8.397 0.449 7.376 1.00 0.00 C ATOM 1391 O HIS A 90 -7.464 -0.203 7.856 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.212 -0.473 5.835 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.319 -1.872 6.373 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.187 -2.204 7.387 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.719 -3.028 5.999 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.127 -3.498 7.613 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.242 -4.025 6.786 1.00 0.00 N ATOM 0 H HIS A 90 -7.612 -1.527 5.677 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.866 1.152 5.409 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -10.915 0.157 6.380 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.533 -0.482 4.794 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -8.971 -3.144 5.228 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.703 -4.038 8.350 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -9.988 -5.012 6.739 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.059 1.403 8.131 1.00 0.00 N ATOM 1407 CA PRO A 91 -8.698 1.709 9.525 1.00 0.00 C ATOM 1408 C PRO A 91 -9.571 0.978 10.570 1.00 0.00 C ATOM 1409 O PRO A 91 -9.524 1.297 11.764 1.00 0.00 O ATOM 1410 CB PRO A 91 -8.945 3.231 9.590 1.00 0.00 C ATOM 1411 CG PRO A 91 -9.816 3.580 8.407 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.186 2.280 7.736 1.00 0.00 C ATOM 0 HA PRO A 91 -7.684 1.390 9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.434 3.504 10.525 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.003 3.778 9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.709 4.116 8.730 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.284 4.234 7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.144 1.897 8.087 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.262 2.386 6.654 1.00 0.00 H new ATOM 1420 N SER A 92 -10.347 -0.006 10.104 1.00 0.00 N ATOM 1421 CA SER A 92 -11.260 -0.765 10.965 1.00 0.00 C ATOM 1422 C SER A 92 -10.668 -2.113 11.370 1.00 0.00 C ATOM 1423 O SER A 92 -9.738 -2.610 10.732 1.00 0.00 O ATOM 1424 CB SER A 92 -12.593 -0.981 10.240 1.00 0.00 C ATOM 1425 OG SER A 92 -13.596 -1.434 11.133 1.00 0.00 O ATOM 0 H SER A 92 -10.360 -0.297 9.127 1.00 0.00 H new ATOM 0 HA SER A 92 -11.421 -0.186 11.874 1.00 0.00 H new ATOM 0 HB2 SER A 92 -12.912 -0.048 9.774 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.460 -1.708 9.439 1.00 0.00 H new ATOM 0 HG SER A 92 -14.436 -1.562 10.644 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.221 -2.688 12.447 1.00 0.00 N ATOM 1432 CA GLY A 93 -10.770 -3.982 12.939 1.00 0.00 C ATOM 1433 C GLY A 93 -11.638 -5.130 12.442 1.00 0.00 C ATOM 1434 O GLY A 93 -11.651 -6.205 13.046 1.00 0.00 O ATOM 0 H GLY A 93 -11.979 -2.273 12.988 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.740 -4.147 12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.773 -3.974 14.029 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.363 -4.891 11.337 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.243 -5.901 10.733 1.00 0.00 C ATOM 1440 C LEU A 94 -12.459 -6.784 9.759 1.00 0.00 C ATOM 1441 O LEU A 94 -11.442 -6.352 9.207 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.415 -5.215 10.009 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.666 -6.079 9.793 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.581 -6.029 11.011 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.413 -5.628 8.547 1.00 0.00 C ATOM 0 H LEU A 94 -12.355 -3.999 10.842 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.641 -6.535 11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.701 -4.331 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.064 -4.868 9.037 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.346 -7.111 9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.459 -6.649 10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.045 -6.402 11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -16.894 -5.000 11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.297 -6.250 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.716 -4.587 8.661 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.762 -5.723 7.678 1.00 0.00 H new ATOM 1457 N SER A 95 -12.940 -8.017 9.552 1.00 0.00 N ATOM 1458 CA SER A 95 -12.269 -8.960 8.658 1.00 0.00 C ATOM 1459 C SER A 95 -13.209 -9.541 7.606 1.00 0.00 C ATOM 1460 O SER A 95 -14.429 -9.572 7.787 1.00 0.00 O ATOM 1461 CB SER A 95 -11.632 -10.094 9.464 1.00 0.00 C ATOM 1462 OG SER A 95 -12.553 -10.651 10.386 1.00 0.00 O ATOM 0 H SER A 95 -13.787 -8.380 9.990 1.00 0.00 H new ATOM 0 HA SER A 95 -11.496 -8.400 8.132 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.278 -10.871 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.761 -9.717 10.000 1.00 0.00 H new ATOM 0 HG SER A 95 -12.119 -11.374 10.885 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.600 -9.999 6.504 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.318 -10.590 5.374 1.00 0.00 C ATOM 1470 C TYR A 96 -12.687 -11.943 5.011 1.00 0.00 C ATOM 1471 O TYR A 96 -12.127 -12.612 5.888 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.300 -9.610 4.179 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.997 -8.290 4.454 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.386 -7.306 5.224 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.270 -8.038 3.959 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -14.019 -6.112 5.492 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.913 -6.842 4.225 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.283 -5.883 4.993 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.921 -4.694 5.262 1.00 0.00 O ATOM 0 H TYR A 96 -11.589 -9.968 6.374 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.359 -10.769 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.265 -9.412 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.775 -10.089 3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.396 -7.481 5.619 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.765 -8.786 3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.527 -5.359 6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.903 -6.659 3.834 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.256 -3.983 5.370 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.778 -12.353 3.730 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.200 -13.624 3.262 1.00 0.00 C ATOM 1491 C GLN A 97 -10.685 -13.673 3.503 1.00 0.00 C ATOM 1492 O GLN A 97 -10.161 -14.673 4.003 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.504 -13.822 1.776 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.866 -14.442 1.509 1.00 0.00 C ATOM 1495 CD GLN A 97 -14.135 -14.644 0.032 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -13.819 -15.693 -0.531 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -14.723 -13.638 -0.607 1.00 0.00 N ATOM 0 H GLN A 97 -13.249 -11.818 3.000 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.656 -14.432 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.448 -12.858 1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.733 -14.456 1.338 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.931 -15.402 2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.641 -13.803 1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.968 -12.786 -0.102 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.929 -13.717 -1.603 1.00 0.00 H new ATOM 1506 N SER A 98 -10.000 -12.581 3.141 1.00 0.00 N ATOM 1507 CA SER A 98 -8.553 -12.461 3.324 1.00 0.00 C ATOM 1508 C SER A 98 -8.199 -11.094 3.920 1.00 0.00 C ATOM 1509 O SER A 98 -7.864 -10.147 3.194 1.00 0.00 O ATOM 1510 CB SER A 98 -7.826 -12.681 1.988 1.00 0.00 C ATOM 1511 OG SER A 98 -7.936 -14.027 1.562 1.00 0.00 O ATOM 0 H SER A 98 -10.433 -11.761 2.715 1.00 0.00 H new ATOM 0 HA SER A 98 -8.224 -13.230 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.246 -12.021 1.229 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.774 -12.415 2.095 1.00 0.00 H new ATOM 0 HG SER A 98 -7.466 -14.140 0.709 1.00 0.00 H new ATOM 1517 N THR A 99 -8.304 -10.994 5.249 1.00 0.00 N ATOM 1518 CA THR A 99 -8.006 -9.749 5.954 1.00 0.00 C ATOM 1519 C THR A 99 -7.070 -9.978 7.144 1.00 0.00 C ATOM 1520 O THR A 99 -7.313 -10.844 7.989 1.00 0.00 O ATOM 1521 CB THR A 99 -9.306 -9.053 6.435 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.264 -9.032 5.369 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.049 -7.617 6.898 1.00 0.00 C ATOM 0 H THR A 99 -8.593 -11.761 5.856 1.00 0.00 H new ATOM 0 HA THR A 99 -7.499 -9.098 5.242 1.00 0.00 H new ATOM 0 HB THR A 99 -9.687 -9.622 7.283 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.247 -8.156 4.931 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.986 -7.167 7.226 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.340 -7.623 7.726 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.638 -7.037 6.072 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.000 -9.178 7.180 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.009 -9.217 8.248 1.00 0.00 C ATOM 1533 C LEU A 100 -5.144 -7.972 9.112 1.00 0.00 C ATOM 1534 O LEU A 100 -5.081 -6.849 8.603 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.590 -9.236 7.659 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.469 -9.967 8.445 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.147 -9.274 8.175 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.713 -10.028 9.956 1.00 0.00 C ATOM 0 H LEU A 100 -5.800 -8.482 6.462 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.176 -10.117 8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.649 -9.688 6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.276 -8.202 7.519 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.457 -10.999 8.094 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.352 -9.780 8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.930 -9.308 7.107 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.207 -8.235 8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.888 -10.553 10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.780 -9.016 10.355 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.645 -10.558 10.153 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.334 -8.172 10.410 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.451 -7.052 11.342 1.00 0.00 C ATOM 1552 C GLU A 101 -4.073 -6.549 11.768 1.00 0.00 C ATOM 1553 O GLU A 101 -3.220 -7.324 12.208 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.279 -7.446 12.571 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.720 -7.825 12.252 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.499 -8.250 13.482 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -9.112 -7.373 14.127 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -8.494 -9.457 13.799 1.00 0.00 O ATOM 0 H GLU A 101 -5.410 -9.093 10.842 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.967 -6.243 10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -5.795 -8.286 13.068 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.280 -6.615 13.277 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.220 -6.976 11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.725 -8.637 11.525 1.00 0.00 H new ATOM 1565 N LEU A 102 -3.890 -5.239 11.623 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.638 -4.567 11.967 1.00 0.00 C ATOM 1567 C LEU A 102 -2.894 -3.450 12.988 1.00 0.00 C ATOM 1568 O LEU A 102 -2.466 -2.298 12.822 1.00 0.00 O ATOM 1569 CB LEU A 102 -1.989 -4.009 10.699 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.486 -4.277 10.553 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.237 -5.600 9.840 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.186 -3.134 9.807 1.00 0.00 C ATOM 0 H LEU A 102 -4.608 -4.611 11.262 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.957 -5.287 12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.501 -4.431 9.834 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.152 -2.932 10.672 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.053 -4.344 11.551 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.836 -5.768 9.748 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.684 -6.412 10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.685 -5.568 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.252 -3.339 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.255 -3.038 8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 102 0.043 -2.205 10.359 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.648 -3.808 14.030 1.00 0.00 N ATOM 1585 CA GLY A 103 -3.981 -2.890 15.109 1.00 0.00 C ATOM 1586 C GLY A 103 -4.897 -1.768 14.671 1.00 0.00 C ATOM 1587 O GLY A 103 -6.054 -1.996 14.323 1.00 0.00 O ATOM 0 H GLY A 103 -4.042 -4.742 14.145 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.457 -3.446 15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.062 -2.465 15.513 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.338 -0.562 14.625 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.080 0.655 14.241 1.00 0.00 C ATOM 1593 C GLU A 104 -5.623 0.600 12.799 1.00 0.00 C ATOM 1594 O GLU A 104 -6.398 1.470 12.389 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.201 1.907 14.443 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.851 1.882 13.724 1.00 0.00 C ATOM 1597 CD GLU A 104 -2.019 3.119 14.002 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -2.168 4.113 13.261 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.220 3.093 14.961 1.00 0.00 O ATOM 0 H GLU A 104 -3.358 -0.391 14.851 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.948 0.714 14.897 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.758 2.780 14.104 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.023 2.037 15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.295 0.997 14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.017 1.794 12.650 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.212 -0.433 12.046 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.650 -0.614 10.652 1.00 0.00 C ATOM 1608 C LEU A 105 -5.625 -2.086 10.250 1.00 0.00 C ATOM 1609 O LEU A 105 -4.846 -2.871 10.791 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.806 0.237 9.667 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.270 0.151 9.794 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.708 -0.967 8.927 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.633 1.478 9.406 1.00 0.00 C ATOM 0 H LEU A 105 -4.576 -1.157 12.380 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.680 -0.262 10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.077 -0.054 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.097 1.281 9.788 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.032 -0.071 10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.624 -1.003 9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.136 -1.920 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.960 -0.780 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.550 1.403 9.500 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.892 1.718 8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.001 2.265 10.065 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.485 -2.437 9.291 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.592 -3.804 8.782 1.00 0.00 C ATOM 1627 C ALA A 106 -6.257 -3.830 7.290 1.00 0.00 C ATOM 1628 O ALA A 106 -6.401 -2.815 6.602 1.00 0.00 O ATOM 1629 CB ALA A 106 -7.995 -4.347 9.023 1.00 0.00 C ATOM 0 H ALA A 106 -7.126 -1.780 8.846 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.882 -4.438 9.312 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.062 -5.365 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.206 -4.347 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.722 -3.718 8.510 1.00 0.00 H new ATOM 1635 N MET A 107 -5.853 -5.001 6.794 1.00 0.00 N ATOM 1636 CA MET A 107 -5.481 -5.172 5.388 1.00 0.00 C ATOM 1637 C MET A 107 -6.377 -6.237 4.764 1.00 0.00 C ATOM 1638 O MET A 107 -6.471 -7.346 5.279 1.00 0.00 O ATOM 1639 CB MET A 107 -3.999 -5.580 5.279 1.00 0.00 C ATOM 1640 CG MET A 107 -3.421 -5.514 3.863 1.00 0.00 C ATOM 1641 SD MET A 107 -1.648 -5.182 3.846 1.00 0.00 S ATOM 1642 CE MET A 107 -1.626 -3.400 3.996 1.00 0.00 C ATOM 0 H MET A 107 -5.775 -5.852 7.351 1.00 0.00 H new ATOM 0 HA MET A 107 -5.615 -4.231 4.854 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.409 -4.933 5.928 1.00 0.00 H new ATOM 0 HB3 MET A 107 -3.887 -6.597 5.656 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.614 -6.457 3.352 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.937 -4.736 3.301 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.755 -3.002 3.476 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.533 -2.986 3.554 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.577 -3.124 5.049 1.00 0.00 H new ATOM 1652 N SER A 108 -7.018 -5.894 3.655 1.00 0.00 N ATOM 1653 CA SER A 108 -7.919 -6.811 2.965 1.00 0.00 C ATOM 1654 C SER A 108 -7.466 -7.009 1.529 1.00 0.00 C ATOM 1655 O SER A 108 -7.232 -6.038 0.798 1.00 0.00 O ATOM 1656 CB SER A 108 -9.359 -6.285 3.008 1.00 0.00 C ATOM 1657 OG SER A 108 -9.774 -6.036 4.338 1.00 0.00 O ATOM 0 H SER A 108 -6.930 -4.980 3.210 1.00 0.00 H new ATOM 0 HA SER A 108 -7.893 -7.774 3.474 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.431 -5.367 2.424 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.028 -7.011 2.545 1.00 0.00 H new ATOM 0 HG SER A 108 -10.695 -5.700 4.336 1.00 0.00 H new ATOM 1663 N THR A 109 -7.343 -8.275 1.143 1.00 0.00 N ATOM 1664 CA THR A 109 -6.900 -8.643 -0.201 1.00 0.00 C ATOM 1665 C THR A 109 -7.970 -9.457 -0.937 1.00 0.00 C ATOM 1666 O THR A 109 -7.691 -10.098 -1.958 1.00 0.00 O ATOM 1667 CB THR A 109 -5.579 -9.445 -0.138 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.736 -10.595 0.703 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.445 -8.578 0.395 1.00 0.00 C ATOM 0 H THR A 109 -7.546 -9.071 1.747 1.00 0.00 H new ATOM 0 HA THR A 109 -6.730 -7.720 -0.756 1.00 0.00 H new ATOM 0 HB THR A 109 -5.331 -9.767 -1.149 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.894 -11.095 0.734 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.526 -9.163 0.431 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.304 -7.720 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.693 -8.231 1.398 1.00 0.00 H new ATOM 1677 N SER A 110 -9.203 -9.403 -0.416 1.00 0.00 N ATOM 1678 CA SER A 110 -10.331 -10.126 -0.998 1.00 0.00 C ATOM 1679 C SER A 110 -11.044 -9.288 -2.061 1.00 0.00 C ATOM 1680 O SER A 110 -11.446 -8.136 -1.819 1.00 0.00 O ATOM 1681 CB SER A 110 -11.320 -10.531 0.101 1.00 0.00 C ATOM 1682 OG SER A 110 -12.285 -11.449 -0.388 1.00 0.00 O ATOM 0 H SER A 110 -9.441 -8.860 0.414 1.00 0.00 H new ATOM 0 HA SER A 110 -9.941 -11.022 -1.482 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.778 -10.979 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.822 -9.644 0.487 1.00 0.00 H new ATOM 0 HG SER A 110 -13.129 -11.324 0.094 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.211 -9.884 -3.247 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.896 -9.223 -4.363 1.00 0.00 C ATOM 1690 C GLN A 111 -13.343 -8.869 -3.966 1.00 0.00 C ATOM 1691 O GLN A 111 -13.907 -7.867 -4.422 1.00 0.00 O ATOM 1692 CB GLN A 111 -11.834 -10.118 -5.619 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.730 -11.358 -5.591 1.00 0.00 C ATOM 1694 CD GLN A 111 -12.616 -12.186 -6.856 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -13.355 -11.974 -7.819 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -11.689 -13.137 -6.861 1.00 0.00 N ATOM 0 H GLN A 111 -10.880 -10.825 -3.459 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.392 -8.287 -4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.104 -9.516 -6.486 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.803 -10.440 -5.763 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.465 -11.974 -4.732 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.767 -11.050 -5.454 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -11.099 -13.278 -6.041 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.567 -13.726 -7.685 1.00 0.00 H new ATOM 1705 N ASP A 112 -13.901 -9.709 -3.076 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.250 -9.534 -2.536 1.00 0.00 C ATOM 1707 C ASP A 112 -15.339 -8.247 -1.701 1.00 0.00 C ATOM 1708 O ASP A 112 -16.326 -7.513 -1.802 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.626 -10.757 -1.695 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.128 -10.962 -1.585 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.733 -10.415 -0.640 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.695 -11.669 -2.444 1.00 0.00 O ATOM 0 H ASP A 112 -13.421 -10.532 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 112 -15.955 -9.442 -3.362 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.175 -11.646 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.206 -10.647 -0.695 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.300 -7.980 -0.874 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.254 -6.754 -0.067 1.00 0.00 C ATOM 1719 C VAL A 113 -14.089 -5.526 -0.975 1.00 0.00 C ATOM 1720 O VAL A 113 -14.693 -4.487 -0.714 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.155 -6.795 1.045 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.744 -6.554 0.512 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.465 -5.791 2.146 1.00 0.00 C ATOM 0 H VAL A 113 -13.495 -8.594 -0.754 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.206 -6.679 0.458 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.176 -7.807 1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.032 -6.596 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.496 -7.321 -0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.696 -5.572 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.688 -5.836 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.500 -4.787 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.429 -6.030 2.595 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.277 -5.668 -2.051 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.058 -4.579 -3.015 1.00 0.00 C ATOM 1735 C LEU A 114 -14.396 -4.153 -3.649 1.00 0.00 C ATOM 1736 O LEU A 114 -14.725 -2.958 -3.687 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.058 -5.036 -4.088 1.00 0.00 C ATOM 1738 CG LEU A 114 -11.624 -3.972 -5.106 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.319 -3.312 -4.685 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -11.494 -4.600 -6.478 1.00 0.00 C ATOM 0 H LEU A 114 -12.768 -6.525 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.642 -3.714 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.167 -5.415 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.497 -5.872 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.386 -3.194 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.035 -2.563 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.450 -2.833 -3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.536 -4.067 -4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.186 -3.842 -7.198 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.748 -5.394 -6.446 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.455 -5.017 -6.780 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.170 -5.151 -4.116 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.486 -4.908 -4.723 1.00 0.00 C ATOM 1754 C PHE A 115 -17.491 -4.418 -3.675 1.00 0.00 C ATOM 1755 O PHE A 115 -18.300 -3.519 -3.950 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.017 -6.183 -5.387 1.00 0.00 C ATOM 1757 CG PHE A 115 -16.462 -6.435 -6.760 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.090 -5.915 -7.882 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.318 -7.197 -6.931 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -16.585 -6.151 -9.147 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -14.809 -7.435 -8.193 1.00 0.00 C ATOM 1762 CZ PHE A 115 -15.442 -6.911 -9.303 1.00 0.00 C ATOM 0 H PHE A 115 -14.903 -6.135 -4.083 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.364 -4.134 -5.481 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -16.783 -7.036 -4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.103 -6.121 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -17.983 -5.319 -7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -14.818 -7.610 -6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.084 -5.741 -10.013 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.916 -8.031 -8.312 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.045 -7.095 -10.290 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.405 -4.989 -2.455 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.298 -4.623 -1.353 1.00 0.00 C ATOM 1774 C ALA A 116 -18.139 -3.147 -0.978 1.00 0.00 C ATOM 1775 O ALA A 116 -19.119 -2.400 -0.957 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.037 -5.520 -0.147 1.00 0.00 C ATOM 0 H ALA A 116 -16.721 -5.707 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.327 -4.770 -1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.706 -5.240 0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.215 -6.560 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.003 -5.403 0.177 1.00 0.00 H new ATOM 1782 N ILE A 117 -16.887 -2.723 -0.740 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.589 -1.329 -0.380 1.00 0.00 C ATOM 1784 C ILE A 117 -16.930 -0.378 -1.520 1.00 0.00 C ATOM 1785 O ILE A 117 -17.483 0.701 -1.287 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.101 -1.128 0.067 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.785 0.353 0.342 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.103 -1.673 -0.960 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.711 1.027 1.331 1.00 0.00 C ATOM 0 H ILE A 117 -16.066 -3.326 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.221 -1.093 0.476 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.990 -1.696 0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.763 0.429 0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.823 0.899 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.087 -1.509 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.271 -2.741 -1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.241 -1.157 -1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.410 2.067 1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.734 0.989 0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.657 0.511 2.290 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.562 -0.775 -2.741 1.00 0.00 N ATOM 1802 CA ALA A 118 -16.865 0.019 -3.928 1.00 0.00 C ATOM 1803 C ALA A 118 -18.379 0.242 -4.025 1.00 0.00 C ATOM 1804 O ALA A 118 -18.839 1.270 -4.530 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.331 -0.660 -5.179 1.00 0.00 C ATOM 0 H ALA A 118 -16.055 -1.640 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.373 0.988 -3.844 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.567 -0.052 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.250 -0.774 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.792 -1.642 -5.285 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.138 -0.756 -3.525 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.603 -0.685 -3.465 1.00 0.00 C ATOM 1813 C ALA A 119 -21.042 0.037 -2.195 1.00 0.00 C ATOM 1814 O ALA A 119 -22.170 0.531 -2.099 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.207 -2.076 -3.514 1.00 0.00 C ATOM 0 H ALA A 119 -18.751 -1.625 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.958 -0.125 -4.330 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.294 -2.003 -3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.915 -2.567 -4.442 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.847 -2.659 -2.666 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.123 0.079 -1.233 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.352 0.758 0.025 1.00 0.00 C ATOM 1823 C GLY A 120 -20.737 -0.152 1.172 1.00 0.00 C ATOM 1824 O GLY A 120 -21.243 0.321 2.195 1.00 0.00 O ATOM 0 H GLY A 120 -19.204 -0.357 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.448 1.303 0.298 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.140 1.498 -0.115 1.00 0.00 H new ATOM 1828 N THR A 121 -20.497 -1.444 1.002 1.00 0.00 N ATOM 1829 CA THR A 121 -20.827 -2.434 2.022 1.00 0.00 C ATOM 1830 C THR A 121 -19.577 -2.971 2.737 1.00 0.00 C ATOM 1831 O THR A 121 -19.673 -3.907 3.541 1.00 0.00 O ATOM 1832 CB THR A 121 -21.637 -3.599 1.399 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.816 -4.362 0.503 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.840 -3.058 0.636 1.00 0.00 C ATOM 0 H THR A 121 -20.072 -1.835 0.161 1.00 0.00 H new ATOM 0 HA THR A 121 -21.438 -1.934 2.774 1.00 0.00 H new ATOM 0 HB THR A 121 -21.979 -4.243 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.343 -5.094 0.120 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.400 -3.887 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.484 -2.502 1.318 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.498 -2.397 -0.160 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.408 -2.368 2.454 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.173 -2.794 3.079 1.00 0.00 C ATOM 1844 C GLY A 122 -16.812 -1.952 4.301 1.00 0.00 C ATOM 1845 O GLY A 122 -17.700 -1.632 5.096 1.00 0.00 O ATOM 0 H GLY A 122 -18.307 -1.592 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.262 -3.839 3.376 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.363 -2.737 2.351 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.511 -1.572 4.488 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.061 -0.771 5.643 1.00 0.00 C ATOM 1851 C PRO A 123 -15.321 0.732 5.485 1.00 0.00 C ATOM 1852 O PRO A 123 -15.753 1.189 4.423 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.553 -1.077 5.714 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.268 -2.073 4.629 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.362 -1.901 3.624 1.00 0.00 C ATOM 0 HA PRO A 123 -15.606 -1.029 6.551 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.966 -0.170 5.571 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.285 -1.480 6.691 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.291 -1.893 4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.255 -3.089 5.024 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.143 -1.105 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.532 -2.808 3.044 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.049 1.485 6.566 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.251 2.950 6.619 1.00 0.00 C ATOM 1865 C GLU A 124 -14.477 3.675 5.517 1.00 0.00 C ATOM 1866 O GLU A 124 -15.049 4.440 4.734 1.00 0.00 O ATOM 1867 CB GLU A 124 -14.790 3.528 7.977 1.00 0.00 C ATOM 1868 CG GLU A 124 -14.859 2.564 9.150 1.00 0.00 C ATOM 1869 CD GLU A 124 -14.845 3.272 10.491 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -15.936 3.605 10.997 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -13.742 3.492 11.034 1.00 0.00 O ATOM 0 H GLU A 124 -14.681 1.095 7.434 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.320 3.112 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.762 3.877 7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.401 4.400 8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.766 1.965 9.070 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.016 1.875 9.099 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.171 3.411 5.484 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.249 4.033 4.525 1.00 0.00 C ATOM 1880 C LYS A 125 -11.246 2.994 4.067 1.00 0.00 C ATOM 1881 O LYS A 125 -10.833 2.156 4.859 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.489 5.223 5.159 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.328 6.129 6.060 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.110 7.161 5.259 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.494 7.363 5.844 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.175 8.557 5.268 1.00 0.00 N ATOM 0 H LYS A 125 -12.718 2.758 6.123 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.830 4.410 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.655 4.831 5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.063 5.828 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.020 5.521 6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.676 6.638 6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.571 8.108 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.193 6.836 4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.099 6.476 5.658 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.418 7.476 6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.118 8.659 5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.611 9.408 5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.272 8.439 4.239 1.00 0.00 H new ATOM 1900 N SER A 126 -10.848 3.042 2.797 1.00 0.00 N ATOM 1901 CA SER A 126 -9.896 2.063 2.274 1.00 0.00 C ATOM 1902 C SER A 126 -8.886 2.688 1.309 1.00 0.00 C ATOM 1903 O SER A 126 -9.074 3.809 0.826 1.00 0.00 O ATOM 1904 CB SER A 126 -10.649 0.926 1.569 1.00 0.00 C ATOM 1905 OG SER A 126 -11.428 0.180 2.488 1.00 0.00 O ATOM 0 H SER A 126 -11.164 3.737 2.120 1.00 0.00 H new ATOM 0 HA SER A 126 -9.337 1.671 3.124 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.294 1.339 0.793 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.936 0.267 1.073 1.00 0.00 H new ATOM 0 HG SER A 126 -11.898 -0.536 2.012 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.815 1.930 1.046 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.756 2.332 0.126 1.00 0.00 C ATOM 1913 C LEU A 127 -6.545 1.214 -0.884 1.00 0.00 C ATOM 1914 O LEU A 127 -6.185 0.091 -0.502 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.434 2.613 0.874 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.278 3.165 0.022 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.272 4.686 0.043 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.945 2.613 0.514 1.00 0.00 C ATOM 0 H LEU A 127 -7.662 1.015 1.471 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.055 3.253 -0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.638 3.322 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.102 1.687 1.344 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.425 2.842 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.447 5.055 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.214 5.059 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.151 5.035 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.137 3.013 -0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.791 2.905 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.952 1.526 0.440 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.798 1.513 -2.159 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.602 0.532 -3.220 1.00 0.00 C ATOM 1932 C ILE A 128 -5.258 0.766 -3.898 1.00 0.00 C ATOM 1933 O ILE A 128 -5.088 1.680 -4.722 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.764 0.495 -4.248 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.179 1.912 -4.705 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.948 -0.261 -3.639 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.129 1.924 -5.882 1.00 0.00 C ATOM 0 H ILE A 128 -7.137 2.421 -2.478 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.601 -0.453 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.422 -0.027 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.647 2.430 -3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.283 2.475 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.768 -0.291 -4.356 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.643 -1.278 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.277 0.247 -2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.373 2.954 -6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.658 1.436 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.042 1.391 -5.618 1.00 0.00 H new ATOM 1949 N SER A 129 -4.309 -0.084 -3.527 1.00 0.00 N ATOM 1950 CA SER A 129 -2.951 0.007 -4.028 1.00 0.00 C ATOM 1951 C SER A 129 -2.565 -1.263 -4.779 1.00 0.00 C ATOM 1952 O SER A 129 -2.615 -2.365 -4.232 1.00 0.00 O ATOM 1953 CB SER A 129 -1.997 0.273 -2.857 1.00 0.00 C ATOM 1954 OG SER A 129 -0.716 0.667 -3.318 1.00 0.00 O ATOM 0 H SER A 129 -4.462 -0.852 -2.873 1.00 0.00 H new ATOM 0 HA SER A 129 -2.881 0.834 -4.734 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.411 1.052 -2.217 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.906 -0.626 -2.247 1.00 0.00 H new ATOM 0 HG SER A 129 -0.746 0.808 -4.287 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.149 -1.079 -6.036 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.759 -2.178 -6.926 1.00 0.00 C ATOM 1962 C LEU A 130 -0.480 -2.866 -6.437 1.00 0.00 C ATOM 1963 O LEU A 130 0.600 -2.256 -6.394 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.563 -1.618 -8.346 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.710 -2.610 -9.509 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.177 -2.924 -9.792 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.043 -2.046 -10.756 1.00 0.00 C ATOM 0 H LEU A 130 -2.073 -0.158 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.548 -2.930 -6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.281 -0.811 -8.495 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.569 -1.174 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.220 -3.541 -9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.245 -3.629 -10.621 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.633 -3.362 -8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.702 -2.005 -10.053 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.150 -2.754 -11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.516 -1.102 -11.026 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.016 -1.878 -10.558 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.646 -4.134 -6.033 1.00 0.00 N ATOM 1980 CA GLY A 131 0.461 -4.952 -5.548 1.00 0.00 C ATOM 1981 C GLY A 131 1.049 -4.498 -4.219 1.00 0.00 C ATOM 1982 O GLY A 131 0.656 -3.462 -3.675 1.00 0.00 O ATOM 0 H GLY A 131 -1.547 -4.613 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.117 -5.981 -5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.251 -4.953 -6.299 1.00 0.00 H new ATOM 1986 N TYR A 132 1.995 -5.295 -3.713 1.00 0.00 N ATOM 1987 CA TYR A 132 2.689 -5.005 -2.454 1.00 0.00 C ATOM 1988 C TYR A 132 4.203 -5.074 -2.650 1.00 0.00 C ATOM 1989 O TYR A 132 4.698 -5.406 -3.737 1.00 0.00 O ATOM 1990 CB TYR A 132 2.289 -5.975 -1.304 1.00 0.00 C ATOM 1991 CG TYR A 132 2.181 -7.457 -1.654 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.275 -7.933 -2.601 1.00 0.00 C ATOM 1993 CD2 TYR A 132 2.979 -8.383 -1.001 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.176 -9.283 -2.880 1.00 0.00 C ATOM 1995 CE2 TYR A 132 2.889 -9.729 -1.275 1.00 0.00 C ATOM 1996 CZ TYR A 132 1.986 -10.177 -2.214 1.00 0.00 C ATOM 1997 OH TYR A 132 1.891 -11.522 -2.487 1.00 0.00 O ATOM 0 H TYR A 132 2.301 -6.158 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 132 2.386 -3.998 -2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 132 3.019 -5.869 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.328 -5.650 -0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.640 -7.235 -3.126 1.00 0.00 H new ATOM 0 HD2 TYR A 132 3.687 -8.041 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.468 -9.635 -3.616 1.00 0.00 H new ATOM 0 HE2 TYR A 132 3.524 -10.431 -0.756 1.00 0.00 H new ATOM 0 HH TYR A 132 2.532 -12.014 -1.933 1.00 0.00 H new ATOM 2007 N ALA A 133 4.917 -4.748 -1.575 1.00 0.00 N ATOM 2008 CA ALA A 133 6.363 -4.781 -1.541 1.00 0.00 C ATOM 2009 C ALA A 133 6.811 -5.825 -0.537 1.00 0.00 C ATOM 2010 O ALA A 133 6.329 -5.843 0.601 1.00 0.00 O ATOM 2011 CB ALA A 133 6.904 -3.417 -1.172 1.00 0.00 C ATOM 0 H ALA A 133 4.495 -4.451 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 133 6.749 -5.044 -2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.993 -3.452 -1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.580 -2.685 -1.911 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.529 -3.131 -0.189 1.00 0.00 H new ATOM 2017 N GLY A 134 7.728 -6.690 -0.958 1.00 0.00 N ATOM 2018 CA GLY A 134 8.198 -7.747 -0.080 1.00 0.00 C ATOM 2019 C GLY A 134 9.704 -7.823 0.018 1.00 0.00 C ATOM 2020 O GLY A 134 10.414 -7.552 -0.955 1.00 0.00 O ATOM 0 H GLY A 134 8.152 -6.679 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.784 -7.592 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.816 -8.703 -0.438 1.00 0.00 H new ATOM 2024 N TRP A 135 10.183 -8.194 1.209 1.00 0.00 N ATOM 2025 CA TRP A 135 11.612 -8.328 1.475 1.00 0.00 C ATOM 2026 C TRP A 135 11.933 -9.744 1.921 1.00 0.00 C ATOM 2027 O TRP A 135 11.211 -10.318 2.746 1.00 0.00 O ATOM 2028 CB TRP A 135 12.054 -7.345 2.561 1.00 0.00 C ATOM 2029 CG TRP A 135 11.984 -5.909 2.139 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.006 -5.160 1.637 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.837 -5.047 2.184 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.569 -3.887 1.366 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.242 -3.792 1.694 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.506 -5.214 2.590 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.368 -2.714 1.599 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.642 -4.140 2.495 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.075 -2.905 2.003 1.00 0.00 C ATOM 0 H TRP A 135 9.591 -8.408 2.011 1.00 0.00 H new ATOM 0 HA TRP A 135 12.149 -8.106 0.553 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.429 -7.486 3.443 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.077 -7.578 2.855 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.013 -5.516 1.476 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.140 -3.134 0.982 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.162 -6.165 2.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.699 -1.759 1.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.614 -4.256 2.806 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.375 -2.085 1.941 1.00 0.00 H new ATOM 2048 N GLU A 136 13.027 -10.294 1.377 1.00 0.00 N ATOM 2049 CA GLU A 136 13.482 -11.649 1.708 1.00 0.00 C ATOM 2050 C GLU A 136 14.264 -11.652 3.023 1.00 0.00 C ATOM 2051 O GLU A 136 14.775 -10.610 3.445 1.00 0.00 O ATOM 2052 CB GLU A 136 14.352 -12.212 0.577 1.00 0.00 C ATOM 2053 CG GLU A 136 13.568 -12.602 -0.668 1.00 0.00 C ATOM 2054 CD GLU A 136 14.456 -13.155 -1.766 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.938 -12.358 -2.598 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.669 -14.386 -1.793 1.00 0.00 O ATOM 0 H GLU A 136 13.618 -9.814 0.698 1.00 0.00 H new ATOM 0 HA GLU A 136 12.603 -12.283 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.102 -11.469 0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.889 -13.086 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.818 -13.347 -0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.032 -11.730 -1.043 1.00 0.00 H new ATOM 2063 N ALA A 137 14.340 -12.830 3.666 1.00 0.00 N ATOM 2064 CA ALA A 137 15.045 -13.012 4.948 1.00 0.00 C ATOM 2065 C ALA A 137 16.488 -12.481 4.935 1.00 0.00 C ATOM 2066 O ALA A 137 17.430 -13.195 4.566 1.00 0.00 O ATOM 2067 CB ALA A 137 15.029 -14.486 5.329 1.00 0.00 C ATOM 0 H ALA A 137 13.913 -13.686 3.311 1.00 0.00 H new ATOM 0 HA ALA A 137 14.512 -12.420 5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.550 -14.623 6.277 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.998 -14.825 5.430 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.528 -15.068 4.554 1.00 0.00 H new ATOM 2073 N GLY A 138 16.636 -11.208 5.314 1.00 0.00 N ATOM 2074 CA GLY A 138 17.951 -10.583 5.365 1.00 0.00 C ATOM 2075 C GLY A 138 18.072 -9.369 4.457 1.00 0.00 C ATOM 2076 O GLY A 138 18.896 -8.486 4.714 1.00 0.00 O ATOM 0 H GLY A 138 15.865 -10.598 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.165 -10.284 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.706 -11.317 5.083 1.00 0.00 H new ATOM 2080 N GLN A 139 17.246 -9.325 3.394 1.00 0.00 N ATOM 2081 CA GLN A 139 17.252 -8.216 2.421 1.00 0.00 C ATOM 2082 C GLN A 139 16.996 -6.851 3.085 1.00 0.00 C ATOM 2083 O GLN A 139 17.697 -5.874 2.791 1.00 0.00 O ATOM 2084 CB GLN A 139 16.203 -8.477 1.329 1.00 0.00 C ATOM 2085 CG GLN A 139 16.562 -7.888 -0.030 1.00 0.00 C ATOM 2086 CD GLN A 139 15.509 -8.170 -1.084 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.573 -7.391 -1.265 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.657 -9.287 -1.785 1.00 0.00 N ATOM 0 H GLN A 139 16.561 -10.051 3.187 1.00 0.00 H new ATOM 0 HA GLN A 139 18.247 -8.175 1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.065 -9.553 1.222 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.247 -8.064 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.693 -6.810 0.068 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.518 -8.297 -0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.448 -9.904 -1.601 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.979 -9.529 -2.508 1.00 0.00 H new ATOM 2097 N LEU A 140 16.008 -6.800 3.996 1.00 0.00 N ATOM 2098 CA LEU A 140 15.660 -5.560 4.704 1.00 0.00 C ATOM 2099 C LEU A 140 16.779 -5.159 5.674 1.00 0.00 C ATOM 2100 O LEU A 140 17.199 -4.000 5.692 1.00 0.00 O ATOM 2101 CB LEU A 140 14.302 -5.721 5.437 1.00 0.00 C ATOM 2102 CG LEU A 140 13.616 -4.449 6.016 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.169 -4.107 7.394 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.742 -3.241 5.084 1.00 0.00 C ATOM 0 H LEU A 140 15.438 -7.604 4.258 1.00 0.00 H new ATOM 0 HA LEU A 140 15.554 -4.757 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.603 -6.187 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.450 -6.421 6.259 1.00 0.00 H new ATOM 0 HG LEU A 140 12.556 -4.684 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.672 -3.215 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 140 13.991 -4.940 8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.241 -3.922 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.247 -2.381 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.796 -3.012 4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.273 -3.469 4.127 1.00 0.00 H new ATOM 2116 N GLU A 141 17.253 -6.129 6.478 1.00 0.00 N ATOM 2117 CA GLU A 141 18.358 -5.898 7.427 1.00 0.00 C ATOM 2118 C GLU A 141 19.630 -5.467 6.683 1.00 0.00 C ATOM 2119 O GLU A 141 20.458 -4.718 7.217 1.00 0.00 O ATOM 2120 CB GLU A 141 18.637 -7.161 8.248 1.00 0.00 C ATOM 2121 CG GLU A 141 17.575 -7.465 9.294 1.00 0.00 C ATOM 2122 CD GLU A 141 17.881 -8.719 10.089 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.555 -8.608 11.136 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.447 -9.811 9.667 1.00 0.00 O ATOM 0 H GLU A 141 16.887 -7.081 6.489 1.00 0.00 H new ATOM 0 HA GLU A 141 18.059 -5.098 8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.720 -8.011 7.571 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.601 -7.054 8.744 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.489 -6.619 9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.608 -7.578 8.803 1.00 0.00 H new ATOM 2131 N ALA A 142 19.745 -5.933 5.426 1.00 0.00 N ATOM 2132 CA ALA A 142 20.874 -5.615 4.550 1.00 0.00 C ATOM 2133 C ALA A 142 20.820 -4.151 4.103 1.00 0.00 C ATOM 2134 O ALA A 142 21.802 -3.414 4.242 1.00 0.00 O ATOM 2135 CB ALA A 142 20.849 -6.536 3.340 1.00 0.00 C ATOM 0 H ALA A 142 19.051 -6.543 4.993 1.00 0.00 H new ATOM 0 HA ALA A 142 21.802 -5.765 5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.689 -6.301 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.925 -7.572 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.915 -6.396 2.795 1.00 0.00 H new ATOM 2141 N GLU A 143 19.646 -3.737 3.590 1.00 0.00 N ATOM 2142 CA GLU A 143 19.426 -2.359 3.131 1.00 0.00 C ATOM 2143 C GLU A 143 19.395 -1.383 4.322 1.00 0.00 C ATOM 2144 O GLU A 143 19.707 -0.201 4.176 1.00 0.00 O ATOM 2145 CB GLU A 143 18.132 -2.272 2.293 1.00 0.00 C ATOM 2146 CG GLU A 143 16.849 -2.425 3.082 1.00 0.00 C ATOM 2147 CD GLU A 143 15.729 -3.041 2.267 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.806 -4.251 1.973 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.779 -2.309 1.917 1.00 0.00 O ATOM 0 H GLU A 143 18.833 -4.344 3.484 1.00 0.00 H new ATOM 0 HA GLU A 143 20.259 -2.067 2.492 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.113 -1.311 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.162 -3.044 1.524 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.038 -3.045 3.958 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.533 -1.447 3.446 1.00 0.00 H new ATOM 2156 N LEU A 144 19.012 -1.911 5.498 1.00 0.00 N ATOM 2157 CA LEU A 144 18.943 -1.143 6.738 1.00 0.00 C ATOM 2158 C LEU A 144 20.350 -0.906 7.310 1.00 0.00 C ATOM 2159 O LEU A 144 20.636 0.171 7.840 1.00 0.00 O ATOM 2160 CB LEU A 144 18.071 -1.916 7.733 1.00 0.00 C ATOM 2161 CG LEU A 144 17.582 -1.148 8.961 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.339 -0.327 8.638 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.303 -2.132 10.078 1.00 0.00 C ATOM 0 H LEU A 144 18.742 -2.888 5.608 1.00 0.00 H new ATOM 0 HA LEU A 144 18.504 -0.164 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.199 -2.294 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.635 -2.783 8.077 1.00 0.00 H new ATOM 0 HG LEU A 144 18.356 -0.449 9.277 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.014 0.208 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.571 0.389 7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.542 -0.990 8.303 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.954 -1.593 10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.538 -2.839 9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.217 -2.673 10.323 1.00 0.00 H new ATOM 2175 N SER A 145 21.215 -1.930 7.195 1.00 0.00 N ATOM 2176 CA SER A 145 22.604 -1.850 7.671 1.00 0.00 C ATOM 2177 C SER A 145 23.460 -1.055 6.679 1.00 0.00 C ATOM 2178 O SER A 145 24.450 -0.423 7.057 1.00 0.00 O ATOM 2179 CB SER A 145 23.183 -3.256 7.860 1.00 0.00 C ATOM 2180 OG SER A 145 24.441 -3.213 8.513 1.00 0.00 O ATOM 0 H SER A 145 20.972 -2.827 6.774 1.00 0.00 H new ATOM 0 HA SER A 145 22.613 -1.336 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.489 -3.862 8.443 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.291 -3.740 6.889 1.00 0.00 H new ATOM 0 HG SER A 145 24.785 -4.124 8.621 1.00 0.00 H new ATOM 2186 N ASP A 146 23.045 -1.108 5.407 1.00 0.00 N ATOM 2187 CA ASP A 146 23.712 -0.407 4.306 1.00 0.00 C ATOM 2188 C ASP A 146 23.256 1.058 4.215 1.00 0.00 C ATOM 2189 O ASP A 146 23.711 1.809 3.347 1.00 0.00 O ATOM 2190 CB ASP A 146 23.373 -1.132 3.008 1.00 0.00 C ATOM 2191 CG ASP A 146 24.437 -0.971 1.937 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.345 -0.006 1.149 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.361 -1.809 1.887 1.00 0.00 O ATOM 0 H ASP A 146 22.229 -1.644 5.112 1.00 0.00 H new ATOM 0 HA ASP A 146 24.788 -0.406 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.235 -2.193 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.423 -0.756 2.627 1.00 0.00 H new ATOM 2198 N ASN A 147 22.361 1.449 5.140 1.00 0.00 N ATOM 2199 CA ASN A 147 21.787 2.818 5.208 1.00 0.00 C ATOM 2200 C ASN A 147 21.040 3.192 3.910 1.00 0.00 C ATOM 2201 O ASN A 147 20.938 4.371 3.546 1.00 0.00 O ATOM 2202 CB ASN A 147 22.877 3.863 5.532 1.00 0.00 C ATOM 2203 CG ASN A 147 23.421 3.721 6.943 1.00 0.00 C ATOM 2204 OD1 ASN A 147 22.905 4.327 7.882 1.00 0.00 O ATOM 2205 ND2 ASN A 147 24.467 2.919 7.095 1.00 0.00 N ATOM 0 H ASN A 147 22.010 0.826 5.868 1.00 0.00 H new ATOM 0 HA ASN A 147 21.059 2.821 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.695 3.762 4.819 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.465 4.864 5.404 1.00 0.00 H new ATOM 0 HD21 ASN A 147 24.876 2.784 8.019 1.00 0.00 H new ATOM 0 HD22 ASN A 147 24.862 2.437 6.287 1.00 0.00 H new ATOM 2212 N ALA A 148 20.497 2.167 3.239 1.00 0.00 N ATOM 2213 CA ALA A 148 19.759 2.333 1.986 1.00 0.00 C ATOM 2214 C ALA A 148 18.309 2.757 2.228 1.00 0.00 C ATOM 2215 O ALA A 148 17.795 3.647 1.535 1.00 0.00 O ATOM 2216 CB ALA A 148 19.798 1.029 1.213 1.00 0.00 C ATOM 0 H ALA A 148 20.559 1.199 3.553 1.00 0.00 H new ATOM 0 HA ALA A 148 20.235 3.127 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.250 1.144 0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.833 0.765 0.997 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.339 0.240 1.808 1.00 0.00 H new ATOM 2222 N TRP A 149 17.661 2.120 3.218 1.00 0.00 N ATOM 2223 CA TRP A 149 16.270 2.425 3.557 1.00 0.00 C ATOM 2224 C TRP A 149 16.173 2.797 5.041 1.00 0.00 C ATOM 2225 O TRP A 149 16.430 1.956 5.911 1.00 0.00 O ATOM 2226 CB TRP A 149 15.320 1.243 3.258 1.00 0.00 C ATOM 2227 CG TRP A 149 15.231 0.841 1.801 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.274 0.604 0.958 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.038 0.607 1.029 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.817 0.254 -0.288 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.449 0.246 -0.270 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.666 0.671 1.302 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.543 -0.050 -1.285 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.770 0.378 0.293 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.211 0.021 -0.986 1.00 0.00 C ATOM 0 H TRP A 149 18.082 1.392 3.795 1.00 0.00 H new ATOM 0 HA TRP A 149 15.958 3.263 2.934 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.647 0.379 3.837 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.321 1.503 3.609 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.316 0.681 1.232 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.401 0.036 -1.095 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.314 0.945 2.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.881 -0.326 -2.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.710 0.425 0.495 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.484 -0.203 -1.753 1.00 0.00 H new ATOM 2246 N LEU A 150 15.818 4.057 5.326 1.00 0.00 N ATOM 2247 CA LEU A 150 15.697 4.535 6.712 1.00 0.00 C ATOM 2248 C LEU A 150 14.313 4.229 7.290 1.00 0.00 C ATOM 2249 O LEU A 150 13.301 4.360 6.599 1.00 0.00 O ATOM 2250 CB LEU A 150 15.976 6.047 6.783 1.00 0.00 C ATOM 2251 CG LEU A 150 16.342 6.592 8.175 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.834 6.442 8.447 1.00 0.00 C ATOM 2253 CD2 LEU A 150 15.919 8.048 8.306 1.00 0.00 C ATOM 0 H LEU A 150 15.610 4.762 4.619 1.00 0.00 H new ATOM 0 HA LEU A 150 16.438 4.006 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.789 6.281 6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.094 6.578 6.425 1.00 0.00 H new ATOM 0 HG LEU A 150 15.803 6.006 8.919 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.065 6.835 9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.108 5.388 8.402 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.398 6.996 7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.186 8.417 9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.427 8.644 7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.841 8.128 8.167 1.00 0.00 H new ATOM 2265 N THR A 151 14.293 3.822 8.565 1.00 0.00 N ATOM 2266 CA THR A 151 13.051 3.492 9.266 1.00 0.00 C ATOM 2267 C THR A 151 12.660 4.599 10.236 1.00 0.00 C ATOM 2268 O THR A 151 13.514 5.137 10.946 1.00 0.00 O ATOM 2269 CB THR A 151 13.173 2.172 10.057 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.381 2.168 10.829 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.155 0.968 9.130 1.00 0.00 C ATOM 0 H THR A 151 15.132 3.713 9.135 1.00 0.00 H new ATOM 0 HA THR A 151 12.284 3.381 8.499 1.00 0.00 H new ATOM 0 HB THR A 151 12.314 2.103 10.724 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.448 1.327 11.328 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.243 0.055 9.718 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.219 0.952 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.991 1.033 8.433 1.00 0.00 H new ATOM 2279 N CYS A 152 11.361 4.932 10.259 1.00 0.00 N ATOM 2280 CA CYS A 152 10.836 5.973 11.153 1.00 0.00 C ATOM 2281 C CYS A 152 9.372 5.690 11.524 1.00 0.00 C ATOM 2282 O CYS A 152 8.674 5.012 10.758 1.00 0.00 O ATOM 2283 CB CYS A 152 10.937 7.358 10.497 1.00 0.00 C ATOM 2284 SG CYS A 152 12.625 7.867 10.099 1.00 0.00 S ATOM 0 H CYS A 152 10.654 4.494 9.668 1.00 0.00 H new ATOM 0 HA CYS A 152 11.441 5.963 12.060 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.344 7.359 9.582 1.00 0.00 H new ATOM 0 HB3 CYS A 152 10.494 8.097 11.165 1.00 0.00 H new ATOM 0 HG CYS A 152 13.456 6.934 10.459 1.00 0.00 H new ATOM 2290 N PRO A 153 8.863 6.199 12.702 1.00 0.00 N ATOM 2291 CA PRO A 153 7.454 5.992 13.111 1.00 0.00 C ATOM 2292 C PRO A 153 6.492 6.562 12.072 1.00 0.00 C ATOM 2293 O PRO A 153 6.847 7.507 11.360 1.00 0.00 O ATOM 2294 CB PRO A 153 7.333 6.761 14.432 1.00 0.00 C ATOM 2295 CG PRO A 153 8.727 6.899 14.935 1.00 0.00 C ATOM 2296 CD PRO A 153 9.600 6.996 13.716 1.00 0.00 C ATOM 0 HA PRO A 153 7.202 4.936 13.210 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.872 7.737 14.278 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.709 6.222 15.145 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.830 7.786 15.560 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.007 6.042 15.548 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.731 8.030 13.397 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.595 6.591 13.901 1.00 0.00 H new ATOM 2304 N ALA A 154 5.284 6.000 11.984 1.00 0.00 N ATOM 2305 CA ALA A 154 4.321 6.442 10.979 1.00 0.00 C ATOM 2306 C ALA A 154 2.945 6.776 11.550 1.00 0.00 C ATOM 2307 O ALA A 154 2.634 6.466 12.703 1.00 0.00 O ATOM 2308 CB ALA A 154 4.180 5.348 9.933 1.00 0.00 C ATOM 0 H ALA A 154 4.955 5.248 12.589 1.00 0.00 H new ATOM 0 HA ALA A 154 4.706 7.366 10.549 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.464 5.661 9.173 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.148 5.164 9.466 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.827 4.433 10.409 1.00 0.00 H new ATOM 2314 N ASP A 155 2.139 7.420 10.695 1.00 0.00 N ATOM 2315 CA ASP A 155 0.767 7.801 11.004 1.00 0.00 C ATOM 2316 C ASP A 155 -0.112 7.432 9.803 1.00 0.00 C ATOM 2317 O ASP A 155 0.278 7.697 8.662 1.00 0.00 O ATOM 2318 CB ASP A 155 0.660 9.300 11.304 1.00 0.00 C ATOM 2319 CG ASP A 155 1.333 9.685 12.609 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.556 9.936 12.593 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.637 9.733 13.646 1.00 0.00 O ATOM 0 H ASP A 155 2.433 7.692 9.757 1.00 0.00 H new ATOM 0 HA ASP A 155 0.434 7.270 11.896 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.111 9.863 10.487 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.391 9.584 11.344 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.312 6.820 10.022 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.201 6.395 8.922 1.00 0.00 C ATOM 2328 C PRO A 156 -2.908 7.551 8.226 1.00 0.00 C ATOM 2329 O PRO A 156 -3.286 7.433 7.066 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.215 5.491 9.627 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.289 6.023 11.017 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.901 6.502 11.343 1.00 0.00 C ATOM 0 HA PRO A 156 -1.641 5.908 8.123 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.188 5.528 9.136 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.892 4.450 9.617 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -4.011 6.837 11.087 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.611 5.251 11.715 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.923 7.378 11.991 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.326 5.735 11.862 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.098 8.647 8.963 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.752 9.857 8.446 1.00 0.00 C ATOM 2342 C ALA A 157 -3.113 10.348 7.135 1.00 0.00 C ATOM 2343 O ALA A 157 -3.815 10.743 6.199 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.701 10.937 9.506 1.00 0.00 C ATOM 0 H ALA A 157 -2.803 8.724 9.937 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.789 9.615 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.184 11.839 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.220 10.593 10.401 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.662 11.158 9.751 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.773 10.286 7.080 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.994 10.688 5.890 1.00 0.00 C ATOM 2352 C ILE A 158 -1.182 9.667 4.761 1.00 0.00 C ATOM 2353 O ILE A 158 -1.242 10.021 3.579 1.00 0.00 O ATOM 2354 CB ILE A 158 0.529 10.741 6.185 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.845 11.454 7.510 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.270 11.424 5.031 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.069 10.894 8.215 1.00 0.00 C ATOM 0 H ILE A 158 -1.197 9.957 7.855 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.357 11.676 5.607 1.00 0.00 H new ATOM 0 HB ILE A 158 0.873 9.711 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.000 12.515 7.316 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -0.017 11.373 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.337 11.454 5.251 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.105 10.864 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 158 0.896 12.440 4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.237 11.441 9.143 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.909 9.839 8.439 1.00 0.00 H new ATOM 0 HD13 ILE A 158 2.941 10.999 7.569 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.307 8.409 5.180 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.440 7.260 4.295 1.00 0.00 C ATOM 2371 C LEU A 159 -2.847 7.196 3.666 1.00 0.00 C ATOM 2372 O LEU A 159 -2.999 6.818 2.501 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.128 6.010 5.133 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.884 4.691 4.379 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.059 3.808 5.180 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.177 3.937 4.112 1.00 0.00 C ATOM 0 H LEU A 159 -1.319 8.158 6.168 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.746 7.334 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.245 6.221 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.956 5.854 5.825 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.439 4.942 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.229 2.875 4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.009 4.324 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.384 3.591 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.956 3.013 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.663 3.701 5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.841 4.555 3.508 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.858 7.570 4.463 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.259 7.563 4.030 1.00 0.00 C ATOM 2390 C PHE A 160 -5.674 8.835 3.281 1.00 0.00 C ATOM 2391 O PHE A 160 -6.480 8.754 2.348 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.175 7.338 5.236 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.404 5.883 5.555 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.474 5.157 6.291 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.549 5.241 5.114 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.689 3.821 6.577 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.767 3.907 5.398 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.836 3.196 6.129 1.00 0.00 C ATOM 0 H PHE A 160 -3.726 7.885 5.424 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.362 6.742 3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.742 7.829 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.136 7.816 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.575 5.641 6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.281 5.790 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.960 3.267 7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.665 3.420 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.005 2.152 6.350 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.136 10.004 3.676 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.492 11.270 3.012 1.00 0.00 C ATOM 2410 C ASP A 161 -4.642 11.512 1.757 1.00 0.00 C ATOM 2411 O ASP A 161 -5.148 11.383 0.641 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.377 12.471 3.965 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.225 12.334 5.222 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.438 12.059 5.098 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.677 12.515 6.330 1.00 0.00 O ATOM 0 H ASP A 161 -4.465 10.098 4.438 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.535 11.175 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.333 12.597 4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.673 13.376 3.434 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.349 11.849 1.945 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.450 12.121 0.822 1.00 0.00 C ATOM 2422 C LEU A 162 -1.050 11.588 1.059 1.00 0.00 C ATOM 2423 O LEU A 162 -0.259 12.181 1.789 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.415 13.618 0.467 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.806 13.948 -0.975 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.246 13.552 -1.244 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.589 15.424 -1.263 1.00 0.00 C ATOM 0 H LEU A 162 -2.913 11.937 2.863 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.860 11.583 -0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.085 14.152 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.410 13.997 0.651 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.166 13.373 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.504 13.795 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.365 12.480 -1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.905 14.096 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.873 15.639 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.201 16.021 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.538 15.673 -1.117 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.744 10.398 0.483 1.00 0.00 N ATOM 2440 CA PRO A 163 0.594 9.833 0.557 1.00 0.00 C ATOM 2441 C PRO A 163 1.527 10.219 -0.645 1.00 0.00 C ATOM 2442 O PRO A 163 2.680 9.804 -0.639 1.00 0.00 O ATOM 2443 CB PRO A 163 0.310 8.327 0.579 1.00 0.00 C ATOM 2444 CG PRO A 163 -0.981 8.130 -0.156 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.703 9.456 -0.170 1.00 0.00 C ATOM 0 HA PRO A 163 1.144 10.208 1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.118 7.772 0.101 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.234 7.961 1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.794 7.785 -1.173 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.588 7.368 0.333 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.941 9.770 -1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.645 9.403 0.376 1.00 0.00 H new ATOM 2453 N PRO A 164 1.081 11.031 -1.684 1.00 0.00 N ATOM 2454 CA PRO A 164 1.929 11.378 -2.853 1.00 0.00 C ATOM 2455 C PRO A 164 3.024 12.418 -2.561 1.00 0.00 C ATOM 2456 O PRO A 164 4.197 12.219 -2.888 1.00 0.00 O ATOM 2457 CB PRO A 164 0.886 11.963 -3.825 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.097 12.631 -2.935 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.259 11.671 -1.826 1.00 0.00 C ATOM 0 HA PRO A 164 2.490 10.517 -3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.340 12.669 -4.520 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.417 11.183 -4.424 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.270 13.595 -2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.041 12.817 -3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.557 12.174 -0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.029 10.933 -2.050 1.00 0.00 H new ATOM 2467 N GLU A 165 2.600 13.514 -1.941 1.00 0.00 N ATOM 2468 CA GLU A 165 3.460 14.645 -1.618 1.00 0.00 C ATOM 2469 C GLU A 165 3.427 14.903 -0.120 1.00 0.00 C ATOM 2470 O GLU A 165 4.437 15.300 0.494 1.00 0.00 O ATOM 2471 CB GLU A 165 2.953 15.880 -2.369 1.00 0.00 C ATOM 2472 CG GLU A 165 2.531 15.593 -3.811 1.00 0.00 C ATOM 2473 CD GLU A 165 1.739 16.731 -4.426 1.00 0.00 C ATOM 2474 OE1 GLU A 165 2.363 17.630 -5.030 1.00 0.00 O ATOM 2475 OE2 GLU A 165 0.496 16.724 -4.304 1.00 0.00 O ATOM 0 H GLU A 165 1.633 13.643 -1.644 1.00 0.00 H new ATOM 0 HA GLU A 165 4.486 14.428 -1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.105 16.300 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 165 3.736 16.639 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.419 15.406 -4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 165 1.931 14.683 -3.836 1.00 0.00 H new ATOM 2482 N GLU A 166 2.246 14.650 0.466 1.00 0.00 N ATOM 2483 CA GLU A 166 2.030 14.826 1.897 1.00 0.00 C ATOM 2484 C GLU A 166 2.815 13.782 2.707 1.00 0.00 C ATOM 2485 O GLU A 166 2.919 13.900 3.924 1.00 0.00 O ATOM 2486 CB GLU A 166 0.539 14.767 2.210 1.00 0.00 C ATOM 2487 CG GLU A 166 -0.111 16.137 2.330 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.572 16.060 2.728 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.853 15.722 3.897 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -2.435 16.343 1.871 1.00 0.00 O ATOM 0 H GLU A 166 1.424 14.320 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 166 2.403 15.808 2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.034 14.201 1.427 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.393 14.222 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.431 16.728 3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.025 16.660 1.377 1.00 0.00 H new ATOM 2497 N ARG A 167 3.368 12.764 2.010 1.00 0.00 N ATOM 2498 CA ARG A 167 4.197 11.730 2.646 1.00 0.00 C ATOM 2499 C ARG A 167 5.587 12.306 2.925 1.00 0.00 C ATOM 2500 O ARG A 167 6.156 12.087 3.993 1.00 0.00 O ATOM 2501 CB ARG A 167 4.278 10.455 1.762 1.00 0.00 C ATOM 2502 CG ARG A 167 5.206 9.344 2.272 1.00 0.00 C ATOM 2503 CD ARG A 167 4.729 8.730 3.583 1.00 0.00 C ATOM 2504 NE ARG A 167 5.630 9.038 4.701 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.362 9.902 5.687 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.220 10.576 5.719 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.237 10.065 6.667 1.00 0.00 N ATOM 0 H ARG A 167 3.251 12.641 1.004 1.00 0.00 H new ATOM 0 HA ARG A 167 3.740 11.432 3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.274 10.044 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.607 10.748 0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.279 8.562 1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.209 9.749 2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.729 9.099 3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.651 7.649 3.469 1.00 0.00 H new ATOM 0 HE ARG A 167 6.529 8.557 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.527 10.440 4.983 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.035 11.230 6.480 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.108 9.534 6.667 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.040 10.722 7.422 1.00 0.00 H new ATOM 2521 N LEU A 168 6.109 13.064 1.953 1.00 0.00 N ATOM 2522 CA LEU A 168 7.411 13.716 2.082 1.00 0.00 C ATOM 2523 C LEU A 168 7.305 14.856 3.108 1.00 0.00 C ATOM 2524 O LEU A 168 8.109 14.936 4.052 1.00 0.00 O ATOM 2525 CB LEU A 168 7.878 14.238 0.713 1.00 0.00 C ATOM 2526 CG LEU A 168 9.393 14.412 0.546 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.032 13.130 0.029 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.694 15.574 -0.388 1.00 0.00 C ATOM 0 H LEU A 168 5.643 13.240 1.063 1.00 0.00 H new ATOM 0 HA LEU A 168 8.152 12.998 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.523 13.552 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.398 15.199 0.529 1.00 0.00 H new ATOM 0 HG LEU A 168 9.821 14.633 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.106 13.278 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.848 12.321 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.600 12.872 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.773 15.684 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.250 15.381 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.275 16.491 0.026 1.00 0.00 H new ATOM 2540 N SER A 169 6.279 15.720 2.927 1.00 0.00 N ATOM 2541 CA SER A 169 6.022 16.842 3.846 1.00 0.00 C ATOM 2542 C SER A 169 5.789 16.353 5.288 1.00 0.00 C ATOM 2543 O SER A 169 6.414 16.862 6.232 1.00 0.00 O ATOM 2544 CB SER A 169 4.818 17.660 3.366 1.00 0.00 C ATOM 2545 OG SER A 169 5.023 18.143 2.048 1.00 0.00 O ATOM 0 H SER A 169 5.619 15.657 2.152 1.00 0.00 H new ATOM 0 HA SER A 169 6.908 17.476 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.920 17.043 3.395 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.651 18.498 4.042 1.00 0.00 H new ATOM 0 HG SER A 169 4.875 17.417 1.407 1.00 0.00 H new ATOM 2551 N ALA A 170 4.905 15.348 5.448 1.00 0.00 N ATOM 2552 CA ALA A 170 4.607 14.775 6.769 1.00 0.00 C ATOM 2553 C ALA A 170 5.839 14.101 7.367 1.00 0.00 C ATOM 2554 O ALA A 170 6.089 14.232 8.564 1.00 0.00 O ATOM 2555 CB ALA A 170 3.459 13.784 6.696 1.00 0.00 C ATOM 0 H ALA A 170 4.388 14.920 4.680 1.00 0.00 H new ATOM 0 HA ALA A 170 4.310 15.599 7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.264 13.379 7.689 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.566 14.289 6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.722 12.972 6.018 1.00 0.00 H new ATOM 2561 N ALA A 171 6.616 13.395 6.512 1.00 0.00 N ATOM 2562 CA ALA A 171 7.848 12.713 6.945 1.00 0.00 C ATOM 2563 C ALA A 171 8.805 13.703 7.614 1.00 0.00 C ATOM 2564 O ALA A 171 9.353 13.426 8.690 1.00 0.00 O ATOM 2565 CB ALA A 171 8.533 12.026 5.771 1.00 0.00 C ATOM 0 H ALA A 171 6.407 13.286 5.520 1.00 0.00 H new ATOM 0 HA ALA A 171 7.571 11.950 7.672 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.440 11.530 6.118 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.859 11.287 5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.792 12.768 5.016 1.00 0.00 H new ATOM 2571 N ALA A 172 8.985 14.874 6.967 1.00 0.00 N ATOM 2572 CA ALA A 172 9.826 15.943 7.515 1.00 0.00 C ATOM 2573 C ALA A 172 9.216 16.453 8.825 1.00 0.00 C ATOM 2574 O ALA A 172 9.930 16.741 9.796 1.00 0.00 O ATOM 2575 CB ALA A 172 9.976 17.070 6.506 1.00 0.00 C ATOM 0 H ALA A 172 8.558 15.096 6.068 1.00 0.00 H new ATOM 0 HA ALA A 172 10.821 15.550 7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.603 17.855 6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.439 16.685 5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 172 8.994 17.478 6.268 1.00 0.00 H new ATOM 2581 N ALA A 173 7.870 16.530 8.834 1.00 0.00 N ATOM 2582 CA ALA A 173 7.104 16.946 10.016 1.00 0.00 C ATOM 2583 C ALA A 173 7.256 15.943 11.171 1.00 0.00 C ATOM 2584 O ALA A 173 7.147 16.321 12.341 1.00 0.00 O ATOM 2585 CB ALA A 173 5.637 17.109 9.658 1.00 0.00 C ATOM 0 H ALA A 173 7.290 16.306 8.025 1.00 0.00 H new ATOM 0 HA ALA A 173 7.503 17.904 10.350 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.079 17.418 10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.534 17.867 8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.244 16.160 9.294 1.00 0.00 H new ATOM 2591 N ARG A 174 7.509 14.661 10.827 1.00 0.00 N ATOM 2592 CA ARG A 174 7.709 13.595 11.818 1.00 0.00 C ATOM 2593 C ARG A 174 9.114 13.677 12.410 1.00 0.00 C ATOM 2594 O ARG A 174 9.306 13.480 13.613 1.00 0.00 O ATOM 2595 CB ARG A 174 7.517 12.206 11.179 1.00 0.00 C ATOM 2596 CG ARG A 174 6.181 12.000 10.468 1.00 0.00 C ATOM 2597 CD ARG A 174 5.047 11.699 11.434 1.00 0.00 C ATOM 2598 NE ARG A 174 4.642 12.880 12.208 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.182 12.849 13.467 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.059 11.699 14.127 1.00 0.00 N ATOM 2601 NH2 ARG A 174 3.844 13.981 14.069 1.00 0.00 N ATOM 0 H ARG A 174 7.579 14.343 9.860 1.00 0.00 H new ATOM 0 HA ARG A 174 6.968 13.732 12.606 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.322 12.038 10.463 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.618 11.448 11.956 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.937 12.894 9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.275 11.180 9.756 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.189 11.322 10.877 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.356 10.908 12.118 1.00 0.00 H new ATOM 0 HE ARG A 174 4.716 13.791 11.754 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.317 10.822 13.675 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.707 11.696 15.084 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.935 14.868 13.574 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.493 13.964 15.027 1.00 0.00 H new ATOM 2615 N LEU A 175 10.094 13.973 11.535 1.00 0.00 N ATOM 2616 CA LEU A 175 11.504 14.099 11.929 1.00 0.00 C ATOM 2617 C LEU A 175 11.730 15.337 12.809 1.00 0.00 C ATOM 2618 O LEU A 175 12.584 15.319 13.702 1.00 0.00 O ATOM 2619 CB LEU A 175 12.395 14.168 10.678 1.00 0.00 C ATOM 2620 CG LEU A 175 13.862 13.755 10.878 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.029 12.247 10.732 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.758 14.487 9.890 1.00 0.00 C ATOM 0 H LEU A 175 9.929 14.130 10.541 1.00 0.00 H new ATOM 0 HA LEU A 175 11.772 13.219 12.514 1.00 0.00 H new ATOM 0 HB2 LEU A 175 11.959 13.530 9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.373 15.188 10.295 1.00 0.00 H new ATOM 0 HG LEU A 175 14.158 14.032 11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.076 11.981 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.418 11.739 11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.713 11.941 9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.794 14.184 10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.455 14.240 8.872 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.668 15.562 10.045 1.00 0.00 H new ATOM 2634 N GLY A 176 10.960 16.401 12.545 1.00 0.00 N ATOM 2635 CA GLY A 176 11.077 17.628 13.324 1.00 0.00 C ATOM 2636 C GLY A 176 11.306 18.858 12.468 1.00 0.00 C ATOM 2637 O GLY A 176 12.149 19.698 12.799 1.00 0.00 O ATOM 0 H GLY A 176 10.259 16.432 11.805 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.169 17.766 13.912 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.901 17.526 14.030 1.00 0.00 H new ATOM 2641 N VAL A 177 10.555 18.959 11.370 1.00 0.00 N ATOM 2642 CA VAL A 177 10.660 20.096 10.449 1.00 0.00 C ATOM 2643 C VAL A 177 9.264 20.669 10.189 1.00 0.00 C ATOM 2644 O VAL A 177 8.308 19.914 9.990 1.00 0.00 O ATOM 2645 CB VAL A 177 11.332 19.703 9.094 1.00 0.00 C ATOM 2646 CG1 VAL A 177 11.764 20.943 8.311 1.00 0.00 C ATOM 2647 CG2 VAL A 177 12.535 18.786 9.302 1.00 0.00 C ATOM 0 H VAL A 177 9.862 18.263 11.094 1.00 0.00 H new ATOM 0 HA VAL A 177 11.296 20.846 10.919 1.00 0.00 H new ATOM 0 HB VAL A 177 10.581 19.161 8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 177 12.228 20.638 7.373 1.00 0.00 H new ATOM 0 HG12 VAL A 177 10.892 21.562 8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 177 12.480 21.515 8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 177 12.973 18.536 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.278 19.294 9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.214 17.872 9.802 1.00 0.00 H new ATOM 2657 N ASN A 178 9.160 22.005 10.196 1.00 0.00 N ATOM 2658 CA ASN A 178 7.880 22.686 9.967 1.00 0.00 C ATOM 2659 C ASN A 178 7.668 22.968 8.476 1.00 0.00 C ATOM 2660 O ASN A 178 7.942 24.068 7.977 1.00 0.00 O ATOM 2661 CB ASN A 178 7.795 23.983 10.785 1.00 0.00 C ATOM 2662 CG ASN A 178 7.835 23.742 12.284 1.00 0.00 C ATOM 2663 OD1 ASN A 178 8.904 23.712 12.892 1.00 0.00 O ATOM 2664 ND2 ASN A 178 6.664 23.567 12.886 1.00 0.00 N ATOM 0 H ASN A 178 9.946 22.634 10.358 1.00 0.00 H new ATOM 0 HA ASN A 178 7.083 22.022 10.301 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.621 24.637 10.505 1.00 0.00 H new ATOM 0 HB3 ASN A 178 6.873 24.507 10.531 1.00 0.00 H new ATOM 0 HD21 ASN A 178 6.627 23.400 13.892 1.00 0.00 H new ATOM 0 HD22 ASN A 178 5.801 23.600 12.343 1.00 0.00 H new ATOM 2671 N LEU A 179 7.193 21.936 7.771 1.00 0.00 N ATOM 2672 CA LEU A 179 6.918 22.004 6.332 1.00 0.00 C ATOM 2673 C LEU A 179 5.603 22.730 6.024 1.00 0.00 C ATOM 2674 O LEU A 179 5.445 23.305 4.943 1.00 0.00 O ATOM 2675 CB LEU A 179 6.899 20.579 5.745 1.00 0.00 C ATOM 2676 CG LEU A 179 8.168 20.105 4.989 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.237 20.719 3.598 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.451 20.404 5.765 1.00 0.00 C ATOM 0 H LEU A 179 6.988 21.026 8.184 1.00 0.00 H new ATOM 0 HA LEU A 179 7.714 22.584 5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 179 6.711 19.881 6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.053 20.507 5.062 1.00 0.00 H new ATOM 0 HG LEU A 179 8.088 19.022 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 179 9.136 20.370 3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.358 20.422 3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.266 21.805 3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.311 20.053 5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 179 9.536 21.479 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.421 19.893 6.728 1.00 0.00 H new ATOM 2690 N SER A 180 4.666 22.703 6.990 1.00 0.00 N ATOM 2691 CA SER A 180 3.346 23.340 6.846 1.00 0.00 C ATOM 2692 C SER A 180 3.443 24.848 6.570 1.00 0.00 C ATOM 2693 O SER A 180 2.750 25.358 5.684 1.00 0.00 O ATOM 2694 CB SER A 180 2.506 23.093 8.103 1.00 0.00 C ATOM 2695 OG SER A 180 2.310 21.706 8.323 1.00 0.00 O ATOM 0 H SER A 180 4.803 22.240 7.889 1.00 0.00 H new ATOM 0 HA SER A 180 2.864 22.885 5.980 1.00 0.00 H new ATOM 0 HB2 SER A 180 3.001 23.535 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.540 23.588 8.002 1.00 0.00 H new ATOM 0 HG SER A 180 1.772 21.576 9.132 1.00 0.00 H new ATOM 2701 N LEU A 181 4.306 25.551 7.326 1.00 0.00 N ATOM 2702 CA LEU A 181 4.489 27.003 7.154 1.00 0.00 C ATOM 2703 C LEU A 181 5.356 27.335 5.929 1.00 0.00 C ATOM 2704 O LEU A 181 5.223 28.415 5.346 1.00 0.00 O ATOM 2705 CB LEU A 181 5.067 27.651 8.433 1.00 0.00 C ATOM 2706 CG LEU A 181 6.352 27.032 9.008 1.00 0.00 C ATOM 2707 CD1 LEU A 181 7.585 27.721 8.440 1.00 0.00 C ATOM 2708 CD2 LEU A 181 6.343 27.126 10.526 1.00 0.00 C ATOM 0 H LEU A 181 4.885 25.139 8.058 1.00 0.00 H new ATOM 0 HA LEU A 181 3.501 27.428 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.262 28.702 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.299 27.618 9.206 1.00 0.00 H new ATOM 0 HG LEU A 181 6.388 25.981 8.720 1.00 0.00 H new ATOM 0 HD11 LEU A 181 8.482 27.267 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.597 27.610 7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.560 28.780 8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.257 26.685 10.923 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.285 28.172 10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 181 5.480 26.588 10.919 1.00 0.00 H new ATOM 2720 N LEU A 182 6.241 26.397 5.550 1.00 0.00 N ATOM 2721 CA LEU A 182 7.128 26.568 4.389 1.00 0.00 C ATOM 2722 C LEU A 182 6.382 26.342 3.068 1.00 0.00 C ATOM 2723 O LEU A 182 6.731 26.938 2.045 1.00 0.00 O ATOM 2724 CB LEU A 182 8.324 25.608 4.479 1.00 0.00 C ATOM 2725 CG LEU A 182 9.371 25.942 5.552 1.00 0.00 C ATOM 2726 CD1 LEU A 182 10.151 24.695 5.937 1.00 0.00 C ATOM 2727 CD2 LEU A 182 10.327 27.027 5.066 1.00 0.00 C ATOM 0 H LEU A 182 6.360 25.508 6.035 1.00 0.00 H new ATOM 0 HA LEU A 182 7.488 27.597 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 182 7.946 24.603 4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 182 8.820 25.584 3.509 1.00 0.00 H new ATOM 0 HG LEU A 182 8.845 26.317 6.430 1.00 0.00 H new ATOM 0 HD11 LEU A 182 10.889 24.948 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.466 23.944 6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.658 24.297 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.058 27.244 5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.843 26.682 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.764 27.931 4.835 1.00 0.00 H new ATOM 2739 N THR A 183 5.357 25.476 3.104 1.00 0.00 N ATOM 2740 CA THR A 183 4.549 25.165 1.918 1.00 0.00 C ATOM 2741 C THR A 183 3.350 26.106 1.795 1.00 0.00 C ATOM 2742 O THR A 183 3.099 26.661 0.721 1.00 0.00 O ATOM 2743 CB THR A 183 4.040 23.706 1.937 1.00 0.00 C ATOM 2744 OG1 THR A 183 3.429 23.411 3.199 1.00 0.00 O ATOM 2745 CG2 THR A 183 5.173 22.722 1.672 1.00 0.00 C ATOM 0 H THR A 183 5.069 24.978 3.946 1.00 0.00 H new ATOM 0 HA THR A 183 5.204 25.301 1.058 1.00 0.00 H new ATOM 0 HB THR A 183 3.301 23.600 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.102 23.046 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.783 21.704 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 183 5.609 22.924 0.694 1.00 0.00 H new ATOM 0 HG23 THR A 183 5.938 22.832 2.441 1.00 0.00 H new ATOM 2753 N ALA A 184 2.618 26.278 2.905 1.00 0.00 N ATOM 2754 CA ALA A 184 1.444 27.148 2.937 1.00 0.00 C ATOM 2755 C ALA A 184 1.501 28.103 4.128 1.00 0.00 C ATOM 2756 O ALA A 184 1.537 27.670 5.285 1.00 0.00 O ATOM 2757 CB ALA A 184 0.169 26.313 2.976 1.00 0.00 C ATOM 0 H ALA A 184 2.823 25.822 3.794 1.00 0.00 H new ATOM 0 HA ALA A 184 1.439 27.749 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -0.698 26.973 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 184 0.120 25.682 2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 184 0.172 25.686 3.868 1.00 0.00 H new ATOM 2763 N GLN A 185 1.518 29.403 3.825 1.00 0.00 N ATOM 2764 CA GLN A 185 1.570 30.445 4.853 1.00 0.00 C ATOM 2765 C GLN A 185 0.188 31.046 5.090 1.00 0.00 C ATOM 2766 O GLN A 185 -0.574 31.257 4.143 1.00 0.00 O ATOM 2767 CB GLN A 185 2.555 31.548 4.453 1.00 0.00 C ATOM 2768 CG GLN A 185 4.017 31.140 4.564 1.00 0.00 C ATOM 2769 CD GLN A 185 4.966 32.251 4.159 1.00 0.00 C ATOM 2770 OE1 GLN A 185 5.341 32.369 2.992 1.00 0.00 O ATOM 2771 NE2 GLN A 185 5.359 33.074 5.123 1.00 0.00 N ATOM 0 H GLN A 185 1.496 29.761 2.870 1.00 0.00 H new ATOM 0 HA GLN A 185 1.912 29.983 5.779 1.00 0.00 H new ATOM 0 HB2 GLN A 185 2.349 31.850 3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.383 32.421 5.083 1.00 0.00 H new ATOM 0 HG2 GLN A 185 4.230 30.842 5.591 1.00 0.00 H new ATOM 0 HG3 GLN A 185 4.195 30.268 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 185 5.023 32.939 6.077 1.00 0.00 H new ATOM 0 HE22 GLN A 185 5.997 33.841 4.910 1.00 0.00 H new ATOM 2780 N ALA A 186 -0.120 31.316 6.362 1.00 0.00 N ATOM 2781 CA ALA A 186 -1.407 31.895 6.747 1.00 0.00 C ATOM 2782 C ALA A 186 -1.212 33.159 7.579 1.00 0.00 C ATOM 2783 O ALA A 186 -0.444 33.161 8.545 1.00 0.00 O ATOM 2784 CB ALA A 186 -2.234 30.876 7.517 1.00 0.00 C ATOM 0 H ALA A 186 0.510 31.141 7.145 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.942 32.168 5.838 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.189 31.320 7.797 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.410 30.002 6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.696 30.575 8.416 1.00 0.00 H new ATOM 2790 N GLY A 187 -1.918 34.226 7.191 1.00 0.00 N ATOM 2791 CA GLY A 187 -1.825 35.495 7.897 1.00 0.00 C ATOM 2792 C GLY A 187 -1.935 36.687 6.966 1.00 0.00 C ATOM 2793 O GLY A 187 -1.422 36.651 5.844 1.00 0.00 O ATOM 0 H GLY A 187 -2.556 34.230 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -2.615 35.549 8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.876 35.541 8.431 1.00 0.00 H new ATOM 2797 N HIS A 188 -2.607 37.740 7.440 1.00 0.00 N ATOM 2798 CA HIS A 188 -2.796 38.963 6.657 1.00 0.00 C ATOM 2799 C HIS A 188 -2.383 40.193 7.459 1.00 0.00 C ATOM 2800 O HIS A 188 -2.572 40.238 8.679 1.00 0.00 O ATOM 2801 CB HIS A 188 -4.257 39.098 6.214 1.00 0.00 C ATOM 2802 CG HIS A 188 -4.672 38.093 5.182 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -4.771 38.390 3.839 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -5.014 36.788 5.303 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -5.157 37.313 3.179 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -5.311 36.328 4.045 1.00 0.00 N ATOM 0 H HIS A 188 -3.031 37.769 8.367 1.00 0.00 H new ATOM 0 HA HIS A 188 -2.162 38.895 5.773 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -4.902 38.996 7.087 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -4.415 40.100 5.816 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -5.047 36.216 6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -5.319 37.249 2.113 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -5.604 35.378 3.816 1.00 0.00 H new ATOM 2815 N ALA A 189 -1.818 41.182 6.762 1.00 0.00 N ATOM 2816 CA ALA A 189 -1.369 42.423 7.390 1.00 0.00 C ATOM 2817 C ALA A 189 -2.383 43.546 7.177 1.00 0.00 C ATOM 2818 O ALA A 189 -2.907 44.064 8.185 1.00 0.00 O ATOM 2819 CB ALA A 189 0.001 42.823 6.852 1.00 0.00 C ATOM 2820 OXT ALA A 189 -2.654 43.891 6.006 1.00 0.00 O ATOM 0 H ALA A 189 -1.661 41.144 5.755 1.00 0.00 H new ATOM 0 HA ALA A 189 -1.284 42.251 8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.323 43.749 7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.721 42.034 7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.061 42.972 5.774 1.00 0.00 H new TER 2826 ALA A 189