USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1254 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 142 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.184 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 39:sc= 0.106 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.816 X(o=-0.82,f=-0.94) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.246 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0809) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -39:sc= -0.0789! USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -125:sc= 1.04 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -40:sc= -2.1 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.0512 X(o=-0.051,f=0.00096) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.5) USER MOD Single : A 92 CYS SG : rot -131:sc= 0.891 USER MOD Single : A 93 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.011) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -3.16! C(o=-3.2!,f=-4.5!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 82:sc= 0.0315 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= -0.208 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0237) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.0252 X(o=-0.025,f=-0.15) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -92:sc= 0.0426 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 40:sc= 1.28 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0619) USER MOD Single : A 137 SER OG : rot 67:sc= 1.24 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc=-0.00458 USER MOD Single : A 144 SER OG : rot 21:sc= 0.0169 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 49:sc= 0.12 USER MOD Single : A 154 SER OG : rot 33:sc= 0.805 USER MOD Single : A 155 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 158 SER OG : rot 180:sc= -0.02 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 170:sc= -0.768 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -51:sc= 1.14 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.513 19.728 16.132 1.00 0.00 N ATOM 2 CA GLY A 1 28.773 21.169 15.865 1.00 0.00 C ATOM 3 C GLY A 1 27.619 22.056 16.291 1.00 0.00 C ATOM 4 O GLY A 1 27.200 22.941 15.545 1.00 0.00 O ATOM 0 H1 GLY A 1 29.331 19.165 15.823 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.359 19.586 17.151 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.667 19.425 15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 1 29.676 21.476 16.392 1.00 0.00 H new ATOM 0 HA3 GLY A 1 28.962 21.310 14.801 1.00 0.00 H new ATOM 10 N SER A 2 27.104 21.817 17.491 1.00 0.00 N ATOM 11 CA SER A 2 25.990 22.600 18.015 1.00 0.00 C ATOM 12 C SER A 2 26.236 22.991 19.469 1.00 0.00 C ATOM 13 O SER A 2 27.229 22.584 20.072 1.00 0.00 O ATOM 14 CB SER A 2 24.685 21.810 17.900 1.00 0.00 C ATOM 15 OG SER A 2 24.777 20.571 18.583 1.00 0.00 O ATOM 0 H SER A 2 27.439 21.087 18.120 1.00 0.00 H new ATOM 0 HA SER A 2 25.908 23.511 17.422 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.864 22.396 18.312 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.454 21.634 16.849 1.00 0.00 H new ATOM 0 HG SER A 2 23.930 20.086 18.496 1.00 0.00 H new ATOM 21 N SER A 3 25.324 23.782 20.025 1.00 0.00 N ATOM 22 CA SER A 3 25.441 24.228 21.409 1.00 0.00 C ATOM 23 C SER A 3 24.435 23.507 22.300 1.00 0.00 C ATOM 24 O SER A 3 23.271 23.896 22.380 1.00 0.00 O ATOM 25 CB SER A 3 25.227 25.740 21.499 1.00 0.00 C ATOM 26 OG SER A 3 26.456 26.437 21.393 1.00 0.00 O ATOM 0 H SER A 3 24.496 24.127 19.539 1.00 0.00 H new ATOM 0 HA SER A 3 26.445 23.988 21.758 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.553 26.063 20.706 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.746 25.987 22.446 1.00 0.00 H new ATOM 0 HG SER A 3 26.291 27.401 21.452 1.00 0.00 H new ATOM 32 N GLY A 4 24.894 22.454 22.969 1.00 0.00 N ATOM 33 CA GLY A 4 24.022 21.694 23.847 1.00 0.00 C ATOM 34 C GLY A 4 24.444 21.780 25.300 1.00 0.00 C ATOM 35 O GLY A 4 24.685 22.870 25.820 1.00 0.00 O ATOM 0 H GLY A 4 25.854 22.113 22.919 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.001 22.061 23.746 1.00 0.00 H new ATOM 0 HA3 GLY A 4 24.018 20.650 23.534 1.00 0.00 H new ATOM 39 N SER A 5 24.534 20.629 25.958 1.00 0.00 N ATOM 40 CA SER A 5 24.930 20.578 27.360 1.00 0.00 C ATOM 41 C SER A 5 23.953 21.363 28.230 1.00 0.00 C ATOM 42 O SER A 5 23.215 22.215 27.737 1.00 0.00 O ATOM 43 CB SER A 5 26.345 21.136 27.532 1.00 0.00 C ATOM 44 OG SER A 5 26.658 21.318 28.903 1.00 0.00 O ATOM 0 H SER A 5 24.338 19.719 25.542 1.00 0.00 H new ATOM 0 HA SER A 5 24.916 19.536 27.678 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.065 20.455 27.078 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.431 22.087 27.007 1.00 0.00 H new ATOM 0 HG SER A 5 27.567 21.674 28.987 1.00 0.00 H new ATOM 50 N SER A 6 23.954 21.068 29.526 1.00 0.00 N ATOM 51 CA SER A 6 23.068 21.746 30.464 1.00 0.00 C ATOM 52 C SER A 6 23.767 22.940 31.107 1.00 0.00 C ATOM 53 O SER A 6 24.923 23.232 30.803 1.00 0.00 O ATOM 54 CB SER A 6 22.596 20.773 31.546 1.00 0.00 C ATOM 55 OG SER A 6 23.695 20.147 32.184 1.00 0.00 O ATOM 0 H SER A 6 24.558 20.364 29.950 1.00 0.00 H new ATOM 0 HA SER A 6 22.203 22.110 29.910 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.999 21.308 32.285 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.950 20.016 31.102 1.00 0.00 H new ATOM 0 HG SER A 6 23.367 19.532 32.872 1.00 0.00 H new ATOM 61 N GLY A 7 23.056 23.626 31.996 1.00 0.00 N ATOM 62 CA GLY A 7 23.623 24.781 32.667 1.00 0.00 C ATOM 63 C GLY A 7 23.724 24.587 34.168 1.00 0.00 C ATOM 64 O GLY A 7 24.611 23.882 34.652 1.00 0.00 O ATOM 0 H GLY A 7 22.097 23.403 32.264 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.615 24.982 32.262 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.009 25.657 32.457 1.00 0.00 H new ATOM 68 N ALA A 8 22.815 25.215 34.907 1.00 0.00 N ATOM 69 CA ALA A 8 22.806 25.109 36.360 1.00 0.00 C ATOM 70 C ALA A 8 21.819 24.045 36.828 1.00 0.00 C ATOM 71 O ALA A 8 22.015 23.414 37.867 1.00 0.00 O ATOM 72 CB ALA A 8 22.470 26.454 36.985 1.00 0.00 C ATOM 0 H ALA A 8 22.075 25.803 34.522 1.00 0.00 H new ATOM 0 HA ALA A 8 23.803 24.809 36.683 1.00 0.00 H new ATOM 0 HB1 ALA A 8 22.467 26.360 38.071 1.00 0.00 H new ATOM 0 HB2 ALA A 8 23.216 27.190 36.687 1.00 0.00 H new ATOM 0 HB3 ALA A 8 21.486 26.777 36.646 1.00 0.00 H new ATOM 78 N THR A 9 20.754 23.852 36.055 1.00 0.00 N ATOM 79 CA THR A 9 19.736 22.865 36.390 1.00 0.00 C ATOM 80 C THR A 9 20.215 21.452 36.055 1.00 0.00 C ATOM 81 O THR A 9 20.590 21.172 34.916 1.00 0.00 O ATOM 82 CB THR A 9 18.439 23.167 35.638 1.00 0.00 C ATOM 83 OG1 THR A 9 18.702 23.426 34.269 1.00 0.00 O ATOM 84 CG2 THR A 9 17.688 24.357 36.194 1.00 0.00 C ATOM 0 H THR A 9 20.575 24.367 35.193 1.00 0.00 H new ATOM 0 HA THR A 9 19.549 22.921 37.462 1.00 0.00 H new ATOM 0 HB THR A 9 17.820 22.278 35.760 1.00 0.00 H new ATOM 0 HG1 THR A 9 19.399 22.816 33.949 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.778 24.516 35.615 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.427 24.168 37.235 1.00 0.00 H new ATOM 0 HG23 THR A 9 18.317 25.245 36.133 1.00 0.00 H new ATOM 92 N PRO A 10 20.210 20.539 37.044 1.00 0.00 N ATOM 93 CA PRO A 10 20.647 19.153 36.838 1.00 0.00 C ATOM 94 C PRO A 10 19.675 18.363 35.966 1.00 0.00 C ATOM 95 O PRO A 10 18.586 18.841 35.646 1.00 0.00 O ATOM 96 CB PRO A 10 20.684 18.576 38.255 1.00 0.00 C ATOM 97 CG PRO A 10 19.710 19.399 39.024 1.00 0.00 C ATOM 98 CD PRO A 10 19.780 20.780 38.436 1.00 0.00 C ATOM 0 HA PRO A 10 21.604 19.101 36.318 1.00 0.00 H new ATOM 0 HB2 PRO A 10 20.404 17.523 38.261 1.00 0.00 H new ATOM 0 HB3 PRO A 10 21.684 18.642 38.684 1.00 0.00 H new ATOM 0 HG2 PRO A 10 18.703 18.990 38.941 1.00 0.00 H new ATOM 0 HG3 PRO A 10 19.962 19.413 40.084 1.00 0.00 H new ATOM 0 HD2 PRO A 10 18.814 21.283 38.477 1.00 0.00 H new ATOM 0 HD3 PRO A 10 20.490 21.409 38.972 1.00 0.00 H new ATOM 106 N PRO A 11 20.057 17.136 35.570 1.00 0.00 N ATOM 107 CA PRO A 11 19.211 16.278 34.732 1.00 0.00 C ATOM 108 C PRO A 11 17.878 15.957 35.401 1.00 0.00 C ATOM 109 O PRO A 11 17.734 16.091 36.617 1.00 0.00 O ATOM 110 CB PRO A 11 20.043 15.002 34.554 1.00 0.00 C ATOM 111 CG PRO A 11 21.050 15.035 35.653 1.00 0.00 C ATOM 112 CD PRO A 11 21.334 16.487 35.906 1.00 0.00 C ATOM 0 HA PRO A 11 18.952 16.761 33.790 1.00 0.00 H new ATOM 0 HB2 PRO A 11 19.417 14.112 34.620 1.00 0.00 H new ATOM 0 HB3 PRO A 11 20.527 14.980 33.577 1.00 0.00 H new ATOM 0 HG2 PRO A 11 20.665 14.550 36.550 1.00 0.00 H new ATOM 0 HG3 PRO A 11 21.958 14.503 35.367 1.00 0.00 H new ATOM 0 HD2 PRO A 11 21.619 16.668 36.942 1.00 0.00 H new ATOM 0 HD3 PRO A 11 22.150 16.854 35.283 1.00 0.00 H new ATOM 120 N ILE A 12 16.906 15.534 34.600 1.00 0.00 N ATOM 121 CA ILE A 12 15.585 15.194 35.115 1.00 0.00 C ATOM 122 C ILE A 12 15.276 13.715 34.910 1.00 0.00 C ATOM 123 O ILE A 12 15.649 13.126 33.895 1.00 0.00 O ATOM 124 CB ILE A 12 14.486 16.042 34.441 1.00 0.00 C ATOM 125 CG1 ILE A 12 13.119 15.743 35.064 1.00 0.00 C ATOM 126 CG2 ILE A 12 14.460 15.788 32.939 1.00 0.00 C ATOM 127 CD1 ILE A 12 12.330 16.987 35.412 1.00 0.00 C ATOM 0 H ILE A 12 17.008 15.418 33.592 1.00 0.00 H new ATOM 0 HA ILE A 12 15.595 15.410 36.183 1.00 0.00 H new ATOM 0 HB ILE A 12 14.714 17.095 34.605 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.537 15.135 34.371 1.00 0.00 H new ATOM 0 HG13 ILE A 12 13.262 15.148 35.966 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.679 16.395 32.481 1.00 0.00 H new ATOM 0 HG22 ILE A 12 15.425 16.054 32.508 1.00 0.00 H new ATOM 0 HG23 ILE A 12 14.257 14.734 32.752 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.373 16.701 35.849 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.892 17.585 36.129 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.156 17.572 34.509 1.00 0.00 H new ATOM 139 N SER A 13 14.591 13.120 35.881 1.00 0.00 N ATOM 140 CA SER A 13 14.230 11.709 35.809 1.00 0.00 C ATOM 141 C SER A 13 12.732 11.543 35.576 1.00 0.00 C ATOM 142 O SER A 13 11.915 12.117 36.296 1.00 0.00 O ATOM 143 CB SER A 13 14.640 10.989 37.096 1.00 0.00 C ATOM 144 OG SER A 13 15.911 11.425 37.541 1.00 0.00 O ATOM 0 H SER A 13 14.275 13.593 36.727 1.00 0.00 H new ATOM 0 HA SER A 13 14.763 11.266 34.968 1.00 0.00 H new ATOM 0 HB2 SER A 13 13.897 11.173 37.872 1.00 0.00 H new ATOM 0 HB3 SER A 13 14.661 9.913 36.924 1.00 0.00 H new ATOM 0 HG SER A 13 16.149 10.951 38.365 1.00 0.00 H new ATOM 150 N ASN A 14 12.379 10.756 34.565 1.00 0.00 N ATOM 151 CA ASN A 14 10.978 10.515 34.236 1.00 0.00 C ATOM 152 C ASN A 14 10.642 9.030 34.337 1.00 0.00 C ATOM 153 O ASN A 14 9.959 8.477 33.475 1.00 0.00 O ATOM 154 CB ASN A 14 10.669 11.028 32.828 1.00 0.00 C ATOM 155 CG ASN A 14 10.310 12.500 32.816 1.00 0.00 C ATOM 156 OD1 ASN A 14 9.233 12.893 33.263 1.00 0.00 O ATOM 157 ND2 ASN A 14 11.214 13.325 32.299 1.00 0.00 N ATOM 0 H ASN A 14 13.043 10.274 33.959 1.00 0.00 H new ATOM 0 HA ASN A 14 10.363 11.056 34.955 1.00 0.00 H new ATOM 0 HB2 ASN A 14 11.534 10.862 32.186 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.845 10.452 32.407 1.00 0.00 H new ATOM 0 HD21 ASN A 14 11.028 14.327 32.262 1.00 0.00 H new ATOM 0 HD22 ASN A 14 12.094 12.956 31.939 1.00 0.00 H new ATOM 164 N LEU A 15 11.128 8.390 35.396 1.00 0.00 N ATOM 165 CA LEU A 15 10.878 6.969 35.609 1.00 0.00 C ATOM 166 C LEU A 15 11.434 6.139 34.455 1.00 0.00 C ATOM 167 O LEU A 15 10.773 5.957 33.433 1.00 0.00 O ATOM 168 CB LEU A 15 9.376 6.713 35.767 1.00 0.00 C ATOM 169 CG LEU A 15 8.969 6.046 37.084 1.00 0.00 C ATOM 170 CD1 LEU A 15 7.650 6.613 37.585 1.00 0.00 C ATOM 171 CD2 LEU A 15 8.870 4.538 36.907 1.00 0.00 C ATOM 0 H LEU A 15 11.696 8.832 36.119 1.00 0.00 H new ATOM 0 HA LEU A 15 11.388 6.667 36.524 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.849 7.663 35.680 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.040 6.086 34.941 1.00 0.00 H new ATOM 0 HG LEU A 15 9.737 6.256 37.829 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.377 6.127 38.522 1.00 0.00 H new ATOM 0 HD12 LEU A 15 7.754 7.685 37.750 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.872 6.434 36.843 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.580 4.079 37.852 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.122 4.309 36.148 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.837 4.144 36.594 1.00 0.00 H new ATOM 183 N THR A 16 12.654 5.641 34.626 1.00 0.00 N ATOM 184 CA THR A 16 13.300 4.831 33.598 1.00 0.00 C ATOM 185 C THR A 16 12.715 3.422 33.567 1.00 0.00 C ATOM 186 O THR A 16 11.877 3.068 34.396 1.00 0.00 O ATOM 187 CB THR A 16 14.808 4.765 33.845 1.00 0.00 C ATOM 188 OG1 THR A 16 15.091 4.038 35.028 1.00 0.00 O ATOM 189 CG2 THR A 16 15.453 6.127 33.979 1.00 0.00 C ATOM 0 H THR A 16 13.215 5.783 35.466 1.00 0.00 H new ATOM 0 HA THR A 16 13.117 5.301 32.632 1.00 0.00 H new ATOM 0 HB THR A 16 15.223 4.269 32.967 1.00 0.00 H new ATOM 0 HG1 THR A 16 16.060 4.005 35.168 1.00 0.00 H new ATOM 0 HG21 THR A 16 16.522 6.008 34.153 1.00 0.00 H new ATOM 0 HG22 THR A 16 15.295 6.696 33.063 1.00 0.00 H new ATOM 0 HG23 THR A 16 15.006 6.660 34.818 1.00 0.00 H new ATOM 197 N LYS A 17 13.164 2.623 32.606 1.00 0.00 N ATOM 198 CA LYS A 17 12.686 1.252 32.465 1.00 0.00 C ATOM 199 C LYS A 17 13.851 0.286 32.276 1.00 0.00 C ATOM 200 O LYS A 17 14.364 0.126 31.169 1.00 0.00 O ATOM 201 CB LYS A 17 11.722 1.144 31.283 1.00 0.00 C ATOM 202 CG LYS A 17 12.221 1.840 30.026 1.00 0.00 C ATOM 203 CD LYS A 17 11.445 1.393 28.797 1.00 0.00 C ATOM 204 CE LYS A 17 12.056 1.947 27.520 1.00 0.00 C ATOM 205 NZ LYS A 17 12.872 0.926 26.807 1.00 0.00 N ATOM 0 H LYS A 17 13.859 2.901 31.913 1.00 0.00 H new ATOM 0 HA LYS A 17 12.159 0.982 33.380 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.549 0.091 31.061 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.761 1.572 31.568 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.127 2.919 30.145 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.281 1.626 29.886 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.429 0.304 28.751 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.410 1.723 28.879 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.263 2.302 26.862 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.680 2.808 27.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.271 1.343 25.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.645 0.606 27.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.271 0.115 26.555 1.00 0.00 H new ATOM 219 N THR A 18 14.262 -0.357 33.364 1.00 0.00 N ATOM 220 CA THR A 18 15.365 -1.311 33.318 1.00 0.00 C ATOM 221 C THR A 18 14.903 -2.698 33.750 1.00 0.00 C ATOM 222 O THR A 18 14.642 -2.938 34.928 1.00 0.00 O ATOM 223 CB THR A 18 16.511 -0.839 34.215 1.00 0.00 C ATOM 224 OG1 THR A 18 17.547 -1.804 34.254 1.00 0.00 O ATOM 225 CG2 THR A 18 16.082 -0.570 35.642 1.00 0.00 C ATOM 0 H THR A 18 13.848 -0.235 34.288 1.00 0.00 H new ATOM 0 HA THR A 18 15.719 -1.371 32.289 1.00 0.00 H new ATOM 0 HB THR A 18 16.857 0.096 33.774 1.00 0.00 H new ATOM 0 HG1 THR A 18 18.271 -1.483 34.831 1.00 0.00 H new ATOM 0 HG21 THR A 18 16.942 -0.239 36.224 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.317 0.206 35.652 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.678 -1.483 36.079 1.00 0.00 H new ATOM 233 N ALA A 19 14.803 -3.608 32.787 1.00 0.00 N ATOM 234 CA ALA A 19 14.372 -4.973 33.066 1.00 0.00 C ATOM 235 C ALA A 19 15.567 -5.888 33.305 1.00 0.00 C ATOM 236 O ALA A 19 16.026 -6.577 32.393 1.00 0.00 O ATOM 237 CB ALA A 19 13.520 -5.502 31.922 1.00 0.00 C ATOM 0 H ALA A 19 15.015 -3.425 31.806 1.00 0.00 H new ATOM 0 HA ALA A 19 13.771 -4.959 33.975 1.00 0.00 H new ATOM 0 HB1 ALA A 19 13.205 -6.522 32.144 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.641 -4.869 31.800 1.00 0.00 H new ATOM 0 HB3 ALA A 19 14.103 -5.494 31.001 1.00 0.00 H new ATOM 243 N SER A 20 16.068 -5.892 34.536 1.00 0.00 N ATOM 244 CA SER A 20 17.210 -6.724 34.894 1.00 0.00 C ATOM 245 C SER A 20 16.995 -7.391 36.249 1.00 0.00 C ATOM 246 O SER A 20 17.558 -6.966 37.258 1.00 0.00 O ATOM 247 CB SER A 20 18.489 -5.886 34.922 1.00 0.00 C ATOM 248 OG SER A 20 19.608 -6.648 34.503 1.00 0.00 O ATOM 0 H SER A 20 15.701 -5.328 35.302 1.00 0.00 H new ATOM 0 HA SER A 20 17.311 -7.503 34.138 1.00 0.00 H new ATOM 0 HB2 SER A 20 18.373 -5.018 34.273 1.00 0.00 H new ATOM 0 HB3 SER A 20 18.659 -5.510 35.931 1.00 0.00 H new ATOM 0 HG SER A 20 20.412 -6.089 34.528 1.00 0.00 H new ATOM 254 N GLU A 21 16.177 -8.438 36.264 1.00 0.00 N ATOM 255 CA GLU A 21 15.887 -9.165 37.495 1.00 0.00 C ATOM 256 C GLU A 21 16.493 -10.565 37.456 1.00 0.00 C ATOM 257 O GLU A 21 17.406 -10.879 38.219 1.00 0.00 O ATOM 258 CB GLU A 21 14.377 -9.257 37.714 1.00 0.00 C ATOM 259 CG GLU A 21 13.724 -7.918 38.017 1.00 0.00 C ATOM 260 CD GLU A 21 13.133 -7.264 36.783 1.00 0.00 C ATOM 261 OE1 GLU A 21 12.411 -7.955 36.034 1.00 0.00 O ATOM 262 OE2 GLU A 21 13.394 -6.062 36.565 1.00 0.00 O ATOM 0 H GLU A 21 15.703 -8.802 35.438 1.00 0.00 H new ATOM 0 HA GLU A 21 16.335 -8.618 38.324 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.915 -9.684 36.824 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.179 -9.943 38.537 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.939 -8.061 38.759 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.463 -7.250 38.459 1.00 0.00 H new ATOM 269 N SER A 22 15.978 -11.402 36.561 1.00 0.00 N ATOM 270 CA SER A 22 16.469 -12.768 36.421 1.00 0.00 C ATOM 271 C SER A 22 16.289 -13.545 37.722 1.00 0.00 C ATOM 272 O SER A 22 17.240 -13.737 38.478 1.00 0.00 O ATOM 273 CB SER A 22 17.944 -12.765 36.016 1.00 0.00 C ATOM 274 OG SER A 22 18.115 -12.222 34.718 1.00 0.00 O ATOM 0 H SER A 22 15.221 -11.158 35.922 1.00 0.00 H new ATOM 0 HA SER A 22 15.887 -13.258 35.640 1.00 0.00 H new ATOM 0 HB2 SER A 22 18.521 -12.184 36.736 1.00 0.00 H new ATOM 0 HB3 SER A 22 18.334 -13.783 36.042 1.00 0.00 H new ATOM 0 HG SER A 22 19.066 -12.230 34.483 1.00 0.00 H new ATOM 280 N ILE A 23 15.063 -13.991 37.974 1.00 0.00 N ATOM 281 CA ILE A 23 14.759 -14.749 39.182 1.00 0.00 C ATOM 282 C ILE A 23 14.461 -16.208 38.856 1.00 0.00 C ATOM 283 O ILE A 23 14.721 -17.101 39.663 1.00 0.00 O ATOM 284 CB ILE A 23 13.557 -14.148 39.936 1.00 0.00 C ATOM 285 CG1 ILE A 23 12.397 -13.894 38.971 1.00 0.00 C ATOM 286 CG2 ILE A 23 13.962 -12.861 40.639 1.00 0.00 C ATOM 287 CD1 ILE A 23 11.035 -14.081 39.602 1.00 0.00 C ATOM 0 H ILE A 23 14.264 -13.841 37.358 1.00 0.00 H new ATOM 0 HA ILE A 23 15.642 -14.695 39.819 1.00 0.00 H new ATOM 0 HB ILE A 23 13.226 -14.862 40.691 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.473 -12.878 38.584 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.489 -14.568 38.119 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.102 -12.449 41.167 1.00 0.00 H new ATOM 0 HG22 ILE A 23 14.759 -13.071 41.352 1.00 0.00 H new ATOM 0 HG23 ILE A 23 14.315 -12.140 39.902 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.260 -13.885 38.861 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.939 -15.105 39.964 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.922 -13.389 40.436 1.00 0.00 H new ATOM 299 N SER A 24 13.915 -16.445 37.668 1.00 0.00 N ATOM 300 CA SER A 24 13.582 -17.797 37.235 1.00 0.00 C ATOM 301 C SER A 24 14.436 -18.213 36.042 1.00 0.00 C ATOM 302 O SER A 24 15.011 -19.301 36.027 1.00 0.00 O ATOM 303 CB SER A 24 12.099 -17.888 36.870 1.00 0.00 C ATOM 304 OG SER A 24 11.713 -16.812 36.031 1.00 0.00 O ATOM 0 H SER A 24 13.694 -15.718 36.988 1.00 0.00 H new ATOM 0 HA SER A 24 13.789 -18.477 38.062 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.903 -18.835 36.366 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.496 -17.879 37.778 1.00 0.00 H new ATOM 0 HG SER A 24 10.762 -16.894 35.811 1.00 0.00 H new ATOM 310 N ASN A 25 14.514 -17.339 35.044 1.00 0.00 N ATOM 311 CA ASN A 25 15.299 -17.616 33.846 1.00 0.00 C ATOM 312 C ASN A 25 16.639 -16.887 33.893 1.00 0.00 C ATOM 313 O ASN A 25 16.758 -15.827 34.505 1.00 0.00 O ATOM 314 CB ASN A 25 14.523 -17.200 32.595 1.00 0.00 C ATOM 315 CG ASN A 25 13.680 -18.331 32.035 1.00 0.00 C ATOM 316 OD1 ASN A 25 13.410 -19.316 32.721 1.00 0.00 O ATOM 317 ND2 ASN A 25 13.261 -18.192 30.783 1.00 0.00 N ATOM 0 H ASN A 25 14.044 -16.434 35.041 1.00 0.00 H new ATOM 0 HA ASN A 25 15.490 -18.688 33.807 1.00 0.00 H new ATOM 0 HB2 ASN A 25 13.878 -16.354 32.835 1.00 0.00 H new ATOM 0 HB3 ASN A 25 15.224 -16.860 31.832 1.00 0.00 H new ATOM 0 HD21 ASN A 25 12.691 -18.920 30.352 1.00 0.00 H new ATOM 0 HD22 ASN A 25 13.509 -17.357 30.252 1.00 0.00 H new ATOM 324 N LEU A 26 17.643 -17.465 33.242 1.00 0.00 N ATOM 325 CA LEU A 26 18.975 -16.871 33.210 1.00 0.00 C ATOM 326 C LEU A 26 19.124 -15.935 32.014 1.00 0.00 C ATOM 327 O LEU A 26 19.216 -14.718 32.174 1.00 0.00 O ATOM 328 CB LEU A 26 20.043 -17.966 33.156 1.00 0.00 C ATOM 329 CG LEU A 26 21.248 -17.740 34.071 1.00 0.00 C ATOM 330 CD1 LEU A 26 22.226 -18.899 33.961 1.00 0.00 C ATOM 331 CD2 LEU A 26 21.934 -16.425 33.731 1.00 0.00 C ATOM 0 H LEU A 26 17.560 -18.343 32.730 1.00 0.00 H new ATOM 0 HA LEU A 26 19.110 -16.289 34.122 1.00 0.00 H new ATOM 0 HB2 LEU A 26 19.580 -18.917 33.418 1.00 0.00 H new ATOM 0 HB3 LEU A 26 20.397 -18.056 32.129 1.00 0.00 H new ATOM 0 HG LEU A 26 20.895 -17.687 35.101 1.00 0.00 H new ATOM 0 HD11 LEU A 26 23.077 -18.721 34.619 1.00 0.00 H new ATOM 0 HD12 LEU A 26 21.729 -19.824 34.253 1.00 0.00 H new ATOM 0 HD13 LEU A 26 22.575 -18.984 32.932 1.00 0.00 H new ATOM 0 HD21 LEU A 26 22.789 -16.279 34.391 1.00 0.00 H new ATOM 0 HD22 LEU A 26 22.275 -16.449 32.696 1.00 0.00 H new ATOM 0 HD23 LEU A 26 21.230 -15.603 33.862 1.00 0.00 H new ATOM 343 N SER A 27 19.147 -16.512 30.818 1.00 0.00 N ATOM 344 CA SER A 27 19.285 -15.731 29.595 1.00 0.00 C ATOM 345 C SER A 27 17.918 -15.374 29.020 1.00 0.00 C ATOM 346 O SER A 27 17.736 -14.300 28.448 1.00 0.00 O ATOM 347 CB SER A 27 20.100 -16.507 28.558 1.00 0.00 C ATOM 348 OG SER A 27 21.478 -16.189 28.651 1.00 0.00 O ATOM 0 H SER A 27 19.072 -17.518 30.669 1.00 0.00 H new ATOM 0 HA SER A 27 19.808 -14.807 29.841 1.00 0.00 H new ATOM 0 HB2 SER A 27 19.960 -17.578 28.707 1.00 0.00 H new ATOM 0 HB3 SER A 27 19.737 -16.275 27.557 1.00 0.00 H new ATOM 0 HG SER A 27 21.977 -16.699 27.979 1.00 0.00 H new ATOM 354 N GLU A 28 16.960 -16.283 29.178 1.00 0.00 N ATOM 355 CA GLU A 28 15.605 -16.069 28.676 1.00 0.00 C ATOM 356 C GLU A 28 15.580 -16.086 27.151 1.00 0.00 C ATOM 357 O GLU A 28 15.020 -16.996 26.540 1.00 0.00 O ATOM 358 CB GLU A 28 15.045 -14.741 29.198 1.00 0.00 C ATOM 359 CG GLU A 28 13.723 -14.887 29.934 1.00 0.00 C ATOM 360 CD GLU A 28 13.090 -13.550 30.266 1.00 0.00 C ATOM 361 OE1 GLU A 28 13.818 -12.649 30.733 1.00 0.00 O ATOM 362 OE2 GLU A 28 11.867 -13.404 30.060 1.00 0.00 O ATOM 0 H GLU A 28 17.097 -17.177 29.650 1.00 0.00 H new ATOM 0 HA GLU A 28 14.978 -16.883 29.039 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.776 -14.286 29.867 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.911 -14.058 28.359 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.034 -15.470 29.323 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.884 -15.447 30.855 1.00 0.00 H new ATOM 369 N ALA A 29 16.188 -15.073 26.541 1.00 0.00 N ATOM 370 CA ALA A 29 16.235 -14.973 25.087 1.00 0.00 C ATOM 371 C ALA A 29 14.832 -14.849 24.501 1.00 0.00 C ATOM 372 O ALA A 29 14.562 -15.337 23.403 1.00 0.00 O ATOM 373 CB ALA A 29 16.952 -16.179 24.497 1.00 0.00 C ATOM 0 H ALA A 29 16.655 -14.310 27.031 1.00 0.00 H new ATOM 0 HA ALA A 29 16.791 -14.072 24.827 1.00 0.00 H new ATOM 0 HB1 ALA A 29 16.979 -16.091 23.411 1.00 0.00 H new ATOM 0 HB2 ALA A 29 17.970 -16.222 24.883 1.00 0.00 H new ATOM 0 HB3 ALA A 29 16.420 -17.090 24.774 1.00 0.00 H new ATOM 379 N GLY A 30 13.944 -14.193 25.238 1.00 0.00 N ATOM 380 CA GLY A 30 12.580 -14.016 24.776 1.00 0.00 C ATOM 381 C GLY A 30 12.153 -12.562 24.772 1.00 0.00 C ATOM 382 O GLY A 30 11.054 -12.229 25.215 1.00 0.00 O ATOM 0 H GLY A 30 14.144 -13.780 26.149 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.485 -14.422 23.769 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.906 -14.587 25.415 1.00 0.00 H new ATOM 386 N SER A 31 13.025 -11.693 24.271 1.00 0.00 N ATOM 387 CA SER A 31 12.733 -10.266 24.212 1.00 0.00 C ATOM 388 C SER A 31 12.058 -9.902 22.893 1.00 0.00 C ATOM 389 O SER A 31 10.955 -9.356 22.880 1.00 0.00 O ATOM 390 CB SER A 31 14.019 -9.454 24.380 1.00 0.00 C ATOM 391 OG SER A 31 14.910 -9.679 23.301 1.00 0.00 O ATOM 0 H SER A 31 13.939 -11.952 23.900 1.00 0.00 H new ATOM 0 HA SER A 31 12.050 -10.027 25.027 1.00 0.00 H new ATOM 0 HB2 SER A 31 13.777 -8.393 24.441 1.00 0.00 H new ATOM 0 HB3 SER A 31 14.504 -9.725 25.318 1.00 0.00 H new ATOM 0 HG SER A 31 15.723 -9.147 23.432 1.00 0.00 H new ATOM 397 N ILE A 32 12.728 -10.208 21.788 1.00 0.00 N ATOM 398 CA ILE A 32 12.192 -9.914 20.463 1.00 0.00 C ATOM 399 C ILE A 32 11.486 -11.131 19.874 1.00 0.00 C ATOM 400 O ILE A 32 12.131 -12.055 19.377 1.00 0.00 O ATOM 401 CB ILE A 32 13.301 -9.459 19.495 1.00 0.00 C ATOM 402 CG1 ILE A 32 14.134 -8.341 20.126 1.00 0.00 C ATOM 403 CG2 ILE A 32 12.699 -8.997 18.177 1.00 0.00 C ATOM 404 CD1 ILE A 32 15.548 -8.265 19.590 1.00 0.00 C ATOM 0 H ILE A 32 13.643 -10.659 21.783 1.00 0.00 H new ATOM 0 HA ILE A 32 11.473 -9.104 20.585 1.00 0.00 H new ATOM 0 HB ILE A 32 13.956 -10.307 19.295 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.637 -7.387 19.953 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.171 -8.491 21.205 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.496 -8.679 17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.146 -9.819 17.722 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.023 -8.162 18.359 1.00 0.00 H new ATOM 0 HD11 ILE A 32 16.080 -7.451 20.082 1.00 0.00 H new ATOM 0 HD12 ILE A 32 16.063 -9.206 19.787 1.00 0.00 H new ATOM 0 HD13 ILE A 32 15.521 -8.084 18.515 1.00 0.00 H new ATOM 416 N LYS A 33 10.158 -11.124 19.932 1.00 0.00 N ATOM 417 CA LYS A 33 9.365 -12.228 19.404 1.00 0.00 C ATOM 418 C LYS A 33 9.072 -12.024 17.921 1.00 0.00 C ATOM 419 O LYS A 33 9.323 -10.953 17.369 1.00 0.00 O ATOM 420 CB LYS A 33 8.054 -12.359 20.183 1.00 0.00 C ATOM 421 CG LYS A 33 8.092 -13.434 21.258 1.00 0.00 C ATOM 422 CD LYS A 33 8.052 -14.829 20.654 1.00 0.00 C ATOM 423 CE LYS A 33 9.431 -15.469 20.636 1.00 0.00 C ATOM 424 NZ LYS A 33 9.684 -16.206 19.367 1.00 0.00 N ATOM 0 H LYS A 33 9.609 -10.367 20.339 1.00 0.00 H new ATOM 0 HA LYS A 33 9.941 -13.146 19.519 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.819 -11.401 20.647 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.247 -12.582 19.485 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.997 -13.321 21.855 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.246 -13.305 21.933 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.367 -15.455 21.226 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.661 -14.775 19.638 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.191 -14.698 20.766 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.524 -16.154 21.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.634 -16.628 19.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.974 -16.958 19.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.620 -15.548 18.565 1.00 0.00 H new ATOM 438 N LYS A 34 8.540 -13.060 17.280 1.00 0.00 N ATOM 439 CA LYS A 34 8.214 -12.995 15.861 1.00 0.00 C ATOM 440 C LYS A 34 9.460 -12.709 15.028 1.00 0.00 C ATOM 441 O LYS A 34 10.546 -12.500 15.570 1.00 0.00 O ATOM 442 CB LYS A 34 7.155 -11.918 15.609 1.00 0.00 C ATOM 443 CG LYS A 34 5.746 -12.473 15.465 1.00 0.00 C ATOM 444 CD LYS A 34 5.140 -12.121 14.115 1.00 0.00 C ATOM 445 CE LYS A 34 4.153 -10.971 14.228 1.00 0.00 C ATOM 446 NZ LYS A 34 4.778 -9.759 14.826 1.00 0.00 N ATOM 0 H LYS A 34 8.326 -13.954 17.721 1.00 0.00 H new ATOM 0 HA LYS A 34 7.815 -13.964 15.560 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.173 -11.203 16.432 1.00 0.00 H new ATOM 0 HB3 LYS A 34 7.415 -11.369 14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.767 -13.556 15.583 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.116 -12.078 16.262 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.934 -11.853 13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.636 -12.995 13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 34 3.764 -10.728 13.239 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.304 -11.280 14.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.137 -8.948 14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.958 -9.924 15.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 5.677 -9.558 14.343 1.00 0.00 H new ATOM 460 N GLY A 35 9.296 -12.702 13.709 1.00 0.00 N ATOM 461 CA GLY A 35 10.416 -12.441 12.824 1.00 0.00 C ATOM 462 C GLY A 35 9.976 -11.947 11.461 1.00 0.00 C ATOM 463 O GLY A 35 8.907 -12.316 10.975 1.00 0.00 O ATOM 0 H GLY A 35 8.408 -12.872 13.237 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.071 -11.700 13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.001 -13.353 12.705 1.00 0.00 H new ATOM 467 N GLU A 36 10.802 -11.108 10.843 1.00 0.00 N ATOM 468 CA GLU A 36 10.491 -10.562 9.526 1.00 0.00 C ATOM 469 C GLU A 36 11.703 -9.845 8.937 1.00 0.00 C ATOM 470 O GLU A 36 12.155 -10.168 7.838 1.00 0.00 O ATOM 471 CB GLU A 36 9.304 -9.600 9.617 1.00 0.00 C ATOM 472 CG GLU A 36 8.012 -10.176 9.058 1.00 0.00 C ATOM 473 CD GLU A 36 6.944 -10.355 10.120 1.00 0.00 C ATOM 474 OE1 GLU A 36 6.909 -9.542 11.067 1.00 0.00 O ATOM 475 OE2 GLU A 36 6.143 -11.306 10.002 1.00 0.00 O ATOM 0 H GLU A 36 11.690 -10.792 11.232 1.00 0.00 H new ATOM 0 HA GLU A 36 10.226 -11.389 8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.148 -9.325 10.660 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.547 -8.684 9.079 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.634 -9.518 8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 36 8.220 -11.139 8.592 1.00 0.00 H new ATOM 482 N ARG A 37 12.224 -8.870 9.675 1.00 0.00 N ATOM 483 CA ARG A 37 13.383 -8.108 9.226 1.00 0.00 C ATOM 484 C ARG A 37 13.089 -7.394 7.909 1.00 0.00 C ATOM 485 O ARG A 37 13.984 -7.184 7.091 1.00 0.00 O ATOM 486 CB ARG A 37 14.594 -9.031 9.065 1.00 0.00 C ATOM 487 CG ARG A 37 15.726 -8.722 10.031 1.00 0.00 C ATOM 488 CD ARG A 37 16.410 -9.991 10.516 1.00 0.00 C ATOM 489 NE ARG A 37 16.706 -9.941 11.945 1.00 0.00 N ATOM 490 CZ ARG A 37 17.731 -9.268 12.467 1.00 0.00 C ATOM 491 NH1 ARG A 37 18.556 -8.588 11.682 1.00 0.00 N ATOM 492 NH2 ARG A 37 17.929 -9.276 13.778 1.00 0.00 N ATOM 0 H ARG A 37 11.862 -8.589 10.586 1.00 0.00 H new ATOM 0 HA ARG A 37 13.608 -7.355 9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 37 14.275 -10.063 9.210 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.967 -8.953 8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 37 16.457 -8.078 9.542 1.00 0.00 H new ATOM 0 HG3 ARG A 37 15.335 -8.169 10.885 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.771 -10.849 10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 37 17.335 -10.140 9.959 1.00 0.00 H new ATOM 0 HE ARG A 37 16.093 -10.451 12.581 1.00 0.00 H new ATOM 0 HH11 ARG A 37 18.408 -8.578 10.673 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.339 -8.075 12.087 1.00 0.00 H new ATOM 0 HH21 ARG A 37 17.297 -9.797 14.386 1.00 0.00 H new ATOM 0 HH22 ARG A 37 18.713 -8.761 14.178 1.00 0.00 H new ATOM 506 N GLU A 38 11.827 -7.024 7.712 1.00 0.00 N ATOM 507 CA GLU A 38 11.414 -6.334 6.495 1.00 0.00 C ATOM 508 C GLU A 38 10.687 -5.033 6.826 1.00 0.00 C ATOM 509 O GLU A 38 11.042 -3.968 6.322 1.00 0.00 O ATOM 510 CB GLU A 38 10.510 -7.237 5.654 1.00 0.00 C ATOM 511 CG GLU A 38 10.559 -6.930 4.166 1.00 0.00 C ATOM 512 CD GLU A 38 11.644 -7.705 3.446 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.824 -7.572 3.833 1.00 0.00 O ATOM 514 OE2 GLU A 38 11.313 -8.447 2.496 1.00 0.00 O ATOM 0 H GLU A 38 11.073 -7.190 8.379 1.00 0.00 H new ATOM 0 HA GLU A 38 12.310 -6.093 5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.800 -8.276 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.483 -7.136 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.593 -7.164 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 38 10.726 -5.862 4.024 1.00 0.00 H new ATOM 521 N LEU A 39 9.669 -5.129 7.675 1.00 0.00 N ATOM 522 CA LEU A 39 8.892 -3.960 8.071 1.00 0.00 C ATOM 523 C LEU A 39 8.415 -4.088 9.514 1.00 0.00 C ATOM 524 O LEU A 39 8.791 -5.022 10.223 1.00 0.00 O ATOM 525 CB LEU A 39 7.693 -3.780 7.139 1.00 0.00 C ATOM 526 CG LEU A 39 8.024 -3.810 5.645 1.00 0.00 C ATOM 527 CD1 LEU A 39 6.754 -3.934 4.820 1.00 0.00 C ATOM 528 CD2 LEU A 39 8.802 -2.564 5.247 1.00 0.00 C ATOM 0 H LEU A 39 9.363 -6.003 8.102 1.00 0.00 H new ATOM 0 HA LEU A 39 9.536 -3.084 7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.967 -4.565 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.212 -2.830 7.370 1.00 0.00 H new ATOM 0 HG LEU A 39 8.647 -4.682 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.009 -3.954 3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.236 -4.855 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.105 -3.082 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.029 -2.602 4.182 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.204 -1.678 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.731 -2.519 5.815 1.00 0.00 H new ATOM 540 N LYS A 40 7.585 -3.142 9.945 1.00 0.00 N ATOM 541 CA LYS A 40 7.057 -3.150 11.303 1.00 0.00 C ATOM 542 C LYS A 40 5.924 -2.138 11.452 1.00 0.00 C ATOM 543 O LYS A 40 5.861 -1.150 10.721 1.00 0.00 O ATOM 544 CB LYS A 40 8.172 -2.842 12.307 1.00 0.00 C ATOM 545 CG LYS A 40 8.556 -4.030 13.173 1.00 0.00 C ATOM 546 CD LYS A 40 9.923 -3.837 13.810 1.00 0.00 C ATOM 547 CE LYS A 40 9.935 -4.305 15.256 1.00 0.00 C ATOM 548 NZ LYS A 40 10.004 -5.789 15.360 1.00 0.00 N ATOM 0 H LYS A 40 7.265 -2.361 9.372 1.00 0.00 H new ATOM 0 HA LYS A 40 6.659 -4.144 11.508 1.00 0.00 H new ATOM 0 HB2 LYS A 40 9.053 -2.498 11.765 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.854 -2.022 12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.807 -4.171 13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.560 -4.936 12.568 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.672 -4.389 13.242 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.201 -2.784 13.765 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.788 -3.865 15.773 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.038 -3.947 15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 10.010 -6.067 16.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 9.177 -6.209 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.873 -6.129 14.901 1.00 0.00 H new ATOM 562 N ILE A 41 5.031 -2.392 12.403 1.00 0.00 N ATOM 563 CA ILE A 41 3.901 -1.503 12.648 1.00 0.00 C ATOM 564 C ILE A 41 4.356 -0.200 13.294 1.00 0.00 C ATOM 565 O ILE A 41 4.854 -0.194 14.420 1.00 0.00 O ATOM 566 CB ILE A 41 2.847 -2.170 13.553 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.515 -3.573 13.039 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.592 -1.314 13.623 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.006 -3.591 11.614 1.00 0.00 C ATOM 0 H ILE A 41 5.068 -3.206 13.017 1.00 0.00 H new ATOM 0 HA ILE A 41 3.453 -1.288 11.678 1.00 0.00 H new ATOM 0 HB ILE A 41 3.258 -2.261 14.559 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.407 -4.196 13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.764 -4.021 13.690 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.857 -1.798 14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.842 -0.335 14.031 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.177 -1.195 12.622 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.791 -4.618 11.317 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.096 -2.995 11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.764 -3.173 10.952 1.00 0.00 H new ATOM 581 N GLY A 42 4.182 0.904 12.574 1.00 0.00 N ATOM 582 CA GLY A 42 4.579 2.200 13.093 1.00 0.00 C ATOM 583 C GLY A 42 5.626 2.875 12.231 1.00 0.00 C ATOM 584 O GLY A 42 5.707 4.103 12.186 1.00 0.00 O ATOM 0 H GLY A 42 3.773 0.924 11.640 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.702 2.843 13.164 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.968 2.079 14.104 1.00 0.00 H new ATOM 588 N ASP A 43 6.431 2.071 11.543 1.00 0.00 N ATOM 589 CA ASP A 43 7.480 2.597 10.678 1.00 0.00 C ATOM 590 C ASP A 43 6.906 3.036 9.334 1.00 0.00 C ATOM 591 O ASP A 43 6.037 2.371 8.772 1.00 0.00 O ATOM 592 CB ASP A 43 8.568 1.544 10.462 1.00 0.00 C ATOM 593 CG ASP A 43 9.683 1.647 11.485 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.576 2.501 11.305 1.00 0.00 O ATOM 595 OD2 ASP A 43 9.663 0.873 12.464 1.00 0.00 O ATOM 0 H ASP A 43 6.376 1.053 11.568 1.00 0.00 H new ATOM 0 HA ASP A 43 7.919 3.467 11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.123 0.550 10.512 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.985 1.656 9.461 1.00 0.00 H new ATOM 600 N ARG A 44 7.401 4.160 8.823 1.00 0.00 N ATOM 601 CA ARG A 44 6.938 4.687 7.545 1.00 0.00 C ATOM 602 C ARG A 44 7.589 3.942 6.384 1.00 0.00 C ATOM 603 O ARG A 44 8.713 3.456 6.497 1.00 0.00 O ATOM 604 CB ARG A 44 7.245 6.181 7.444 1.00 0.00 C ATOM 605 CG ARG A 44 6.122 7.069 7.956 1.00 0.00 C ATOM 606 CD ARG A 44 5.117 7.383 6.860 1.00 0.00 C ATOM 607 NE ARG A 44 4.019 8.216 7.345 1.00 0.00 N ATOM 608 CZ ARG A 44 4.110 9.533 7.520 1.00 0.00 C ATOM 609 NH1 ARG A 44 5.245 10.168 7.255 1.00 0.00 N ATOM 610 NH2 ARG A 44 3.064 10.216 7.963 1.00 0.00 N ATOM 0 H ARG A 44 8.122 4.722 9.275 1.00 0.00 H new ATOM 0 HA ARG A 44 5.859 4.541 7.489 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.153 6.396 8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.450 6.432 6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.615 6.575 8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.540 7.998 8.345 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.623 7.892 6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.716 6.452 6.459 1.00 0.00 H new ATOM 0 HE ARG A 44 3.131 7.763 7.562 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.054 9.647 6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.309 11.177 7.391 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.190 9.733 8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.133 11.225 8.097 1.00 0.00 H new ATOM 624 N VAL A 45 6.873 3.856 5.267 1.00 0.00 N ATOM 625 CA VAL A 45 7.380 3.170 4.085 1.00 0.00 C ATOM 626 C VAL A 45 6.987 3.907 2.809 1.00 0.00 C ATOM 627 O VAL A 45 6.085 4.745 2.816 1.00 0.00 O ATOM 628 CB VAL A 45 6.860 1.723 4.008 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.495 0.867 5.093 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.343 1.695 4.115 1.00 0.00 C ATOM 0 H VAL A 45 5.940 4.253 5.156 1.00 0.00 H new ATOM 0 HA VAL A 45 8.466 3.154 4.172 1.00 0.00 H new ATOM 0 HB VAL A 45 7.141 1.307 3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.115 -0.152 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.577 0.860 4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.249 1.279 6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.993 0.664 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.037 2.130 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.910 2.270 3.297 1.00 0.00 H new ATOM 640 N LEU A 46 7.670 3.588 1.714 1.00 0.00 N ATOM 641 CA LEU A 46 7.392 4.217 0.428 1.00 0.00 C ATOM 642 C LEU A 46 7.280 3.171 -0.675 1.00 0.00 C ATOM 643 O LEU A 46 8.176 2.347 -0.856 1.00 0.00 O ATOM 644 CB LEU A 46 8.490 5.226 0.082 1.00 0.00 C ATOM 645 CG LEU A 46 8.250 6.031 -1.196 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.955 6.822 -1.094 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.424 6.961 -1.467 1.00 0.00 C ATOM 0 H LEU A 46 8.420 2.897 1.692 1.00 0.00 H new ATOM 0 HA LEU A 46 6.439 4.741 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.600 5.920 0.915 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.435 4.692 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 46 8.162 5.335 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.801 7.388 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.121 6.136 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.014 7.509 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.237 7.526 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.543 7.650 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.334 6.373 -1.584 1.00 0.00 H new ATOM 659 N VAL A 47 6.173 3.207 -1.409 1.00 0.00 N ATOM 660 CA VAL A 47 5.942 2.261 -2.494 1.00 0.00 C ATOM 661 C VAL A 47 5.625 2.986 -3.798 1.00 0.00 C ATOM 662 O VAL A 47 4.624 3.695 -3.897 1.00 0.00 O ATOM 663 CB VAL A 47 4.790 1.293 -2.156 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.486 2.053 -1.969 1.00 0.00 C ATOM 665 CG2 VAL A 47 4.649 0.230 -3.238 1.00 0.00 C ATOM 0 H VAL A 47 5.421 3.882 -1.272 1.00 0.00 H new ATOM 0 HA VAL A 47 6.861 1.688 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 47 5.026 0.793 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.687 1.351 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.595 2.768 -1.154 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.240 2.585 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.831 -0.444 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.438 0.710 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.576 -0.338 -3.313 1.00 0.00 H new ATOM 675 N GLY A 48 6.483 2.801 -4.797 1.00 0.00 N ATOM 676 CA GLY A 48 6.276 3.443 -6.081 1.00 0.00 C ATOM 677 C GLY A 48 7.030 4.753 -6.206 1.00 0.00 C ATOM 678 O GLY A 48 7.333 5.198 -7.314 1.00 0.00 O ATOM 0 H GLY A 48 7.318 2.218 -4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.593 2.768 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.211 3.626 -6.224 1.00 0.00 H new ATOM 682 N GLY A 49 7.333 5.374 -5.070 1.00 0.00 N ATOM 683 CA GLY A 49 8.053 6.633 -5.082 1.00 0.00 C ATOM 684 C GLY A 49 7.128 7.829 -4.982 1.00 0.00 C ATOM 685 O GLY A 49 7.448 8.913 -5.469 1.00 0.00 O ATOM 0 H GLY A 49 7.092 5.027 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.759 6.653 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.638 6.705 -5.999 1.00 0.00 H new ATOM 689 N THR A 50 5.976 7.632 -4.349 1.00 0.00 N ATOM 690 CA THR A 50 4.999 8.702 -4.186 1.00 0.00 C ATOM 691 C THR A 50 4.058 8.405 -3.023 1.00 0.00 C ATOM 692 O THR A 50 3.782 9.273 -2.196 1.00 0.00 O ATOM 693 CB THR A 50 4.197 8.889 -5.474 1.00 0.00 C ATOM 694 OG1 THR A 50 5.022 8.699 -6.609 1.00 0.00 O ATOM 695 CG2 THR A 50 3.563 10.258 -5.591 1.00 0.00 C ATOM 0 H THR A 50 5.696 6.740 -3.940 1.00 0.00 H new ATOM 0 HA THR A 50 5.538 9.624 -3.967 1.00 0.00 H new ATOM 0 HB THR A 50 3.404 8.142 -5.432 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.906 9.087 -6.440 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.009 10.324 -6.527 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.882 10.416 -4.755 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.341 11.022 -5.575 1.00 0.00 H new ATOM 703 N LYS A 51 3.568 7.171 -2.967 1.00 0.00 N ATOM 704 CA LYS A 51 2.657 6.757 -1.906 1.00 0.00 C ATOM 705 C LYS A 51 3.428 6.355 -0.653 1.00 0.00 C ATOM 706 O LYS A 51 4.099 5.323 -0.629 1.00 0.00 O ATOM 707 CB LYS A 51 1.785 5.592 -2.378 1.00 0.00 C ATOM 708 CG LYS A 51 0.639 6.018 -3.283 1.00 0.00 C ATOM 709 CD LYS A 51 0.041 4.832 -4.021 1.00 0.00 C ATOM 710 CE LYS A 51 -0.588 5.255 -5.339 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.897 4.583 -5.572 1.00 0.00 N ATOM 0 H LYS A 51 3.787 6.440 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 51 2.017 7.604 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.409 4.874 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.378 5.078 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.134 6.505 -2.688 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.997 6.753 -4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.817 4.090 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.712 4.354 -3.394 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.729 6.336 -5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.092 5.019 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.292 4.899 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.759 3.552 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.555 4.828 -4.805 1.00 0.00 H new ATOM 725 N ALA A 52 3.329 7.177 0.387 1.00 0.00 N ATOM 726 CA ALA A 52 4.017 6.907 1.644 1.00 0.00 C ATOM 727 C ALA A 52 3.061 7.019 2.827 1.00 0.00 C ATOM 728 O ALA A 52 2.336 8.005 2.960 1.00 0.00 O ATOM 729 CB ALA A 52 5.189 7.860 1.818 1.00 0.00 C ATOM 0 H ALA A 52 2.779 8.036 0.384 1.00 0.00 H new ATOM 0 HA ALA A 52 4.395 5.885 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.694 7.648 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.890 7.729 0.993 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.825 8.887 1.825 1.00 0.00 H new ATOM 735 N GLY A 53 3.066 6.003 3.683 1.00 0.00 N ATOM 736 CA GLY A 53 2.196 6.008 4.844 1.00 0.00 C ATOM 737 C GLY A 53 2.690 5.089 5.944 1.00 0.00 C ATOM 738 O GLY A 53 3.628 4.319 5.742 1.00 0.00 O ATOM 0 H GLY A 53 3.657 5.176 3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.118 7.024 5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.193 5.704 4.544 1.00 0.00 H new ATOM 742 N VAL A 54 2.057 5.171 7.109 1.00 0.00 N ATOM 743 CA VAL A 54 2.438 4.341 8.245 1.00 0.00 C ATOM 744 C VAL A 54 1.863 2.934 8.115 1.00 0.00 C ATOM 745 O VAL A 54 0.715 2.757 7.707 1.00 0.00 O ATOM 746 CB VAL A 54 1.966 4.955 9.576 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.541 4.186 10.755 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.349 6.425 9.650 1.00 0.00 C ATOM 0 H VAL A 54 1.278 5.804 7.291 1.00 0.00 H new ATOM 0 HA VAL A 54 3.527 4.288 8.245 1.00 0.00 H new ATOM 0 HB VAL A 54 0.879 4.883 9.623 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.196 4.636 11.686 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.210 3.148 10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.630 4.222 10.717 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.008 6.843 10.597 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.432 6.523 9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.882 6.965 8.826 1.00 0.00 H new ATOM 758 N VAL A 55 2.670 1.936 8.463 1.00 0.00 N ATOM 759 CA VAL A 55 2.241 0.544 8.385 1.00 0.00 C ATOM 760 C VAL A 55 1.211 0.225 9.463 1.00 0.00 C ATOM 761 O VAL A 55 1.454 0.442 10.651 1.00 0.00 O ATOM 762 CB VAL A 55 3.436 -0.419 8.528 1.00 0.00 C ATOM 763 CG1 VAL A 55 2.997 -1.855 8.280 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.558 -0.027 7.579 1.00 0.00 C ATOM 0 H VAL A 55 3.624 2.065 8.801 1.00 0.00 H new ATOM 0 HA VAL A 55 1.788 0.406 7.403 1.00 0.00 H new ATOM 0 HB VAL A 55 3.814 -0.348 9.548 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.854 -2.521 8.385 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.231 -2.132 9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.591 -1.942 7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.392 -0.719 7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.196 -0.065 6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.892 0.985 7.808 1.00 0.00 H new ATOM 774 N ARG A 56 0.061 -0.290 9.041 1.00 0.00 N ATOM 775 CA ARG A 56 -1.007 -0.639 9.970 1.00 0.00 C ATOM 776 C ARG A 56 -1.135 -2.153 10.108 1.00 0.00 C ATOM 777 O ARG A 56 -1.345 -2.672 11.204 1.00 0.00 O ATOM 778 CB ARG A 56 -2.335 -0.046 9.500 1.00 0.00 C ATOM 779 CG ARG A 56 -2.389 1.471 9.583 1.00 0.00 C ATOM 780 CD ARG A 56 -2.464 1.945 11.025 1.00 0.00 C ATOM 781 NE ARG A 56 -1.836 3.252 11.205 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.710 3.860 12.382 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.168 3.282 13.485 1.00 0.00 N ATOM 784 NH2 ARG A 56 -1.125 5.047 12.456 1.00 0.00 N ATOM 0 H ARG A 56 -0.155 -0.475 8.061 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.756 -0.222 10.945 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.515 -0.351 8.469 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.143 -0.463 10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.506 1.895 9.105 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.256 1.836 9.033 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.508 1.998 11.335 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.976 1.216 11.672 1.00 0.00 H new ATOM 0 HE ARG A 56 -1.472 3.727 10.379 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.619 2.368 13.433 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.069 3.751 14.385 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -0.771 5.495 11.611 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -1.029 5.513 13.358 1.00 0.00 H new ATOM 798 N PHE A 57 -1.008 -2.856 8.986 1.00 0.00 N ATOM 799 CA PHE A 57 -1.111 -4.311 8.982 1.00 0.00 C ATOM 800 C PHE A 57 0.020 -4.934 8.171 1.00 0.00 C ATOM 801 O PHE A 57 0.543 -4.321 7.241 1.00 0.00 O ATOM 802 CB PHE A 57 -2.462 -4.743 8.408 1.00 0.00 C ATOM 803 CG PHE A 57 -2.748 -6.207 8.582 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.282 -7.132 7.661 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.484 -6.659 9.666 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.544 -8.480 7.819 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.749 -8.005 9.829 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.280 -8.917 8.903 1.00 0.00 C ATOM 0 H PHE A 57 -0.834 -2.442 8.070 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.031 -4.660 10.011 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.253 -4.167 8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.491 -4.499 7.346 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.708 -6.796 6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -3.855 -5.950 10.392 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.173 -9.191 7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.322 -8.344 10.679 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.488 -9.969 9.027 1.00 0.00 H new ATOM 818 N LEU A 58 0.395 -6.158 8.531 1.00 0.00 N ATOM 819 CA LEU A 58 1.465 -6.865 7.837 1.00 0.00 C ATOM 820 C LEU A 58 1.266 -8.375 7.927 1.00 0.00 C ATOM 821 O LEU A 58 1.533 -8.985 8.963 1.00 0.00 O ATOM 822 CB LEU A 58 2.824 -6.484 8.424 1.00 0.00 C ATOM 823 CG LEU A 58 4.029 -7.141 7.747 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.586 -6.239 6.658 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.104 -7.469 8.772 1.00 0.00 C ATOM 0 H LEU A 58 -0.026 -6.680 9.299 1.00 0.00 H new ATOM 0 HA LEU A 58 1.437 -6.573 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.938 -5.402 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.833 -6.747 9.482 1.00 0.00 H new ATOM 0 HG LEU A 58 3.699 -8.072 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.442 -6.722 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.816 -6.055 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.900 -5.291 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.953 -7.936 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.431 -6.552 9.263 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.700 -8.155 9.517 1.00 0.00 H new ATOM 837 N GLY A 59 0.794 -8.970 6.837 1.00 0.00 N ATOM 838 CA GLY A 59 0.568 -10.403 6.815 1.00 0.00 C ATOM 839 C GLY A 59 0.112 -10.898 5.455 1.00 0.00 C ATOM 840 O GLY A 59 0.614 -10.450 4.425 1.00 0.00 O ATOM 0 H GLY A 59 0.564 -8.486 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.487 -10.917 7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.182 -10.661 7.562 1.00 0.00 H new ATOM 844 N GLU A 60 -0.841 -11.823 5.454 1.00 0.00 N ATOM 845 CA GLU A 60 -1.365 -12.380 4.213 1.00 0.00 C ATOM 846 C GLU A 60 -2.700 -11.737 3.848 1.00 0.00 C ATOM 847 O GLU A 60 -3.533 -11.477 4.717 1.00 0.00 O ATOM 848 CB GLU A 60 -1.533 -13.895 4.339 1.00 0.00 C ATOM 849 CG GLU A 60 -0.260 -14.675 4.054 1.00 0.00 C ATOM 850 CD GLU A 60 -0.350 -16.120 4.503 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.175 -16.867 3.937 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.407 -16.504 5.420 1.00 0.00 O ATOM 0 H GLU A 60 -1.267 -12.203 6.299 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.650 -12.166 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.876 -14.131 5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.312 -14.224 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.050 -14.643 2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.578 -14.193 4.558 1.00 0.00 H new ATOM 859 N THR A 61 -2.895 -11.482 2.559 1.00 0.00 N ATOM 860 CA THR A 61 -4.129 -10.869 2.079 1.00 0.00 C ATOM 861 C THR A 61 -5.202 -11.925 1.835 1.00 0.00 C ATOM 862 O THR A 61 -4.998 -13.108 2.109 1.00 0.00 O ATOM 863 CB THR A 61 -3.865 -10.085 0.793 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.782 -10.649 0.074 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.544 -8.625 1.037 1.00 0.00 C ATOM 0 H THR A 61 -2.215 -11.690 1.828 1.00 0.00 H new ATOM 0 HA THR A 61 -4.489 -10.184 2.847 1.00 0.00 H new ATOM 0 HB THR A 61 -4.792 -10.146 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.107 -9.959 -0.096 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.367 -8.127 0.084 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.382 -8.148 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.651 -8.548 1.658 1.00 0.00 H new ATOM 873 N ASP A 62 -6.347 -11.490 1.319 1.00 0.00 N ATOM 874 CA ASP A 62 -7.453 -12.397 1.038 1.00 0.00 C ATOM 875 C ASP A 62 -7.887 -12.292 -0.421 1.00 0.00 C ATOM 876 O ASP A 62 -9.061 -12.470 -0.744 1.00 0.00 O ATOM 877 CB ASP A 62 -8.637 -12.090 1.957 1.00 0.00 C ATOM 878 CG ASP A 62 -9.360 -13.345 2.406 1.00 0.00 C ATOM 879 OD1 ASP A 62 -10.048 -13.966 1.569 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.238 -13.707 3.596 1.00 0.00 O ATOM 0 H ASP A 62 -6.533 -10.514 1.087 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.111 -13.415 1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.283 -11.545 2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.337 -11.437 1.437 1.00 0.00 H new ATOM 885 N PHE A 63 -6.932 -12.003 -1.297 1.00 0.00 N ATOM 886 CA PHE A 63 -7.215 -11.875 -2.722 1.00 0.00 C ATOM 887 C PHE A 63 -5.993 -12.242 -3.556 1.00 0.00 C ATOM 888 O PHE A 63 -6.093 -12.993 -4.528 1.00 0.00 O ATOM 889 CB PHE A 63 -7.660 -10.449 -3.050 1.00 0.00 C ATOM 890 CG PHE A 63 -6.643 -9.404 -2.691 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.673 -9.021 -3.602 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.657 -8.805 -1.441 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.735 -8.059 -3.274 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.721 -7.843 -1.108 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.760 -7.469 -2.025 1.00 0.00 C ATOM 0 H PHE A 63 -5.955 -11.853 -1.046 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.021 -12.566 -2.969 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.877 -10.381 -4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.589 -10.237 -2.521 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.649 -9.479 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.407 -9.093 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.984 -7.769 -3.994 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.742 -7.384 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.029 -6.717 -1.767 1.00 0.00 H new ATOM 905 N ALA A 64 -4.838 -11.709 -3.171 1.00 0.00 N ATOM 906 CA ALA A 64 -3.595 -11.981 -3.883 1.00 0.00 C ATOM 907 C ALA A 64 -2.763 -13.030 -3.152 1.00 0.00 C ATOM 908 O ALA A 64 -3.086 -13.423 -2.031 1.00 0.00 O ATOM 909 CB ALA A 64 -2.796 -10.699 -4.058 1.00 0.00 C ATOM 0 H ALA A 64 -4.737 -11.086 -2.370 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.847 -12.376 -4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.871 -10.917 -4.591 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.383 -9.980 -4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.561 -10.280 -3.079 1.00 0.00 H new ATOM 915 N LYS A 65 -1.689 -13.478 -3.795 1.00 0.00 N ATOM 916 CA LYS A 65 -0.810 -14.481 -3.205 1.00 0.00 C ATOM 917 C LYS A 65 0.394 -13.823 -2.540 1.00 0.00 C ATOM 918 O LYS A 65 0.584 -12.610 -2.636 1.00 0.00 O ATOM 919 CB LYS A 65 -0.343 -15.472 -4.274 1.00 0.00 C ATOM 920 CG LYS A 65 -0.420 -16.924 -3.833 1.00 0.00 C ATOM 921 CD LYS A 65 0.228 -17.851 -4.849 1.00 0.00 C ATOM 922 CE LYS A 65 0.073 -19.309 -4.450 1.00 0.00 C ATOM 923 NZ LYS A 65 1.094 -20.176 -5.103 1.00 0.00 N ATOM 0 H LYS A 65 -1.407 -13.163 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.372 -15.020 -2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.950 -15.340 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.686 -15.239 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.073 -17.039 -2.868 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.463 -17.208 -3.693 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.222 -17.691 -5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.287 -17.608 -4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.159 -19.400 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.924 -19.655 -4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.954 -21.162 -4.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.996 -20.109 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.046 -19.862 -4.824 1.00 0.00 H new ATOM 937 N GLY A 66 1.206 -14.630 -1.864 1.00 0.00 N ATOM 938 CA GLY A 66 2.381 -14.108 -1.192 1.00 0.00 C ATOM 939 C GLY A 66 2.032 -13.307 0.047 1.00 0.00 C ATOM 940 O GLY A 66 0.934 -13.437 0.589 1.00 0.00 O ATOM 0 H GLY A 66 1.071 -15.637 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 66 3.034 -14.935 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.941 -13.478 -1.883 1.00 0.00 H new ATOM 944 N GLU A 67 2.969 -12.478 0.498 1.00 0.00 N ATOM 945 CA GLU A 67 2.754 -11.654 1.682 1.00 0.00 C ATOM 946 C GLU A 67 2.573 -10.189 1.301 1.00 0.00 C ATOM 947 O GLU A 67 3.462 -9.574 0.712 1.00 0.00 O ATOM 948 CB GLU A 67 3.929 -11.800 2.649 1.00 0.00 C ATOM 949 CG GLU A 67 3.529 -11.695 4.113 1.00 0.00 C ATOM 950 CD GLU A 67 4.727 -11.600 5.038 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.572 -12.518 5.012 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.818 -10.607 5.790 1.00 0.00 O ATOM 0 H GLU A 67 3.883 -12.359 0.062 1.00 0.00 H new ATOM 0 HA GLU A 67 1.843 -11.997 2.172 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.410 -12.764 2.481 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.669 -11.031 2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.897 -10.818 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.931 -12.565 4.386 1.00 0.00 H new ATOM 959 N TRP A 68 1.414 -9.633 1.643 1.00 0.00 N ATOM 960 CA TRP A 68 1.115 -8.238 1.339 1.00 0.00 C ATOM 961 C TRP A 68 1.205 -7.378 2.596 1.00 0.00 C ATOM 962 O TRP A 68 0.870 -7.827 3.692 1.00 0.00 O ATOM 963 CB TRP A 68 -0.279 -8.117 0.721 1.00 0.00 C ATOM 964 CG TRP A 68 -0.344 -8.590 -0.698 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.022 -9.817 -1.171 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.804 -7.843 -1.832 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.183 -9.879 -2.529 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.689 -8.681 -2.958 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.303 -6.549 -2.004 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -1.053 -8.265 -4.235 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.664 -6.137 -3.272 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.538 -6.993 -4.374 1.00 0.00 C ATOM 0 H TRP A 68 0.667 -10.128 2.131 1.00 0.00 H new ATOM 0 HA TRP A 68 1.854 -7.880 0.622 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.985 -8.692 1.320 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.598 -7.076 0.764 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.415 -10.621 -0.567 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.010 -10.687 -3.121 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.405 -5.883 -1.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.956 -8.923 -5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -2.050 -5.139 -3.416 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.830 -6.642 -5.353 1.00 0.00 H new ATOM 983 N CYS A 69 1.658 -6.141 2.430 1.00 0.00 N ATOM 984 CA CYS A 69 1.791 -5.219 3.552 1.00 0.00 C ATOM 985 C CYS A 69 0.712 -4.141 3.501 1.00 0.00 C ATOM 986 O CYS A 69 0.668 -3.335 2.573 1.00 0.00 O ATOM 987 CB CYS A 69 3.176 -4.570 3.546 1.00 0.00 C ATOM 988 SG CYS A 69 3.500 -3.509 4.974 1.00 0.00 S ATOM 0 H CYS A 69 1.939 -5.753 1.530 1.00 0.00 H new ATOM 0 HA CYS A 69 1.668 -5.788 4.473 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.933 -5.354 3.510 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.285 -3.980 2.636 1.00 0.00 H new ATOM 0 HG CYS A 69 2.431 -2.825 5.258 1.00 0.00 H new ATOM 994 N GLY A 70 -0.156 -4.134 4.508 1.00 0.00 N ATOM 995 CA GLY A 70 -1.224 -3.151 4.559 1.00 0.00 C ATOM 996 C GLY A 70 -0.775 -1.841 5.175 1.00 0.00 C ATOM 997 O GLY A 70 -0.772 -1.690 6.398 1.00 0.00 O ATOM 0 H GLY A 70 -0.139 -4.790 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.593 -2.967 3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.057 -3.553 5.135 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.397 -0.889 4.329 1.00 0.00 N ATOM 1002 CA VAL A 71 0.054 0.415 4.797 1.00 0.00 C ATOM 1003 C VAL A 71 -1.013 1.481 4.566 1.00 0.00 C ATOM 1004 O VAL A 71 -1.640 1.526 3.508 1.00 0.00 O ATOM 1005 CB VAL A 71 1.356 0.847 4.093 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.895 2.132 4.703 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.395 -0.261 4.164 1.00 0.00 C ATOM 0 H VAL A 71 -0.394 -0.997 3.315 1.00 0.00 H new ATOM 0 HA VAL A 71 0.243 0.319 5.866 1.00 0.00 H new ATOM 0 HB VAL A 71 1.132 1.037 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.814 2.420 4.192 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.155 2.925 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.103 1.973 5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.307 0.062 3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.616 -0.486 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.008 -1.154 3.674 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.214 2.335 5.564 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.206 3.400 5.470 1.00 0.00 C ATOM 1019 C GLU A 72 -1.566 4.699 4.992 1.00 0.00 C ATOM 1020 O GLU A 72 -0.686 5.250 5.653 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.881 3.619 6.825 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.011 4.635 6.784 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.972 5.598 7.954 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -2.922 6.242 8.159 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -4.992 5.708 8.667 1.00 0.00 O ATOM 0 H GLU A 72 -0.704 2.311 6.447 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.959 3.097 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.272 2.667 7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.133 3.949 7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.954 5.198 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.966 4.110 6.782 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.015 5.184 3.839 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.486 6.419 3.272 1.00 0.00 C ATOM 1034 C LEU A 73 -1.990 7.633 4.047 1.00 0.00 C ATOM 1035 O LEU A 73 -3.086 7.614 4.605 1.00 0.00 O ATOM 1036 CB LEU A 73 -1.881 6.541 1.799 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.802 5.241 0.997 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.129 5.497 -0.466 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.423 4.613 1.134 1.00 0.00 C ATOM 0 H LEU A 73 -2.744 4.741 3.279 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.399 6.387 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.900 6.923 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.236 7.282 1.326 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.538 4.544 1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.068 4.561 -1.022 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.137 5.902 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.416 6.211 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.385 3.689 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.331 5.306 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.226 4.394 2.183 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.181 8.686 4.077 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.543 9.909 4.784 1.00 0.00 C ATOM 1053 C ASP A 74 -2.368 10.829 3.890 1.00 0.00 C ATOM 1054 O ASP A 74 -3.233 11.564 4.369 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.286 10.638 5.263 1.00 0.00 C ATOM 1056 CG ASP A 74 -0.497 11.341 6.590 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -1.200 10.779 7.455 1.00 0.00 O ATOM 1058 OD2 ASP A 74 0.042 12.454 6.764 1.00 0.00 O ATOM 0 H ASP A 74 -0.270 8.717 3.620 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.147 9.634 5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.531 9.923 5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.016 11.368 4.512 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.096 10.784 2.590 1.00 0.00 N ATOM 1064 CA GLU A 75 -2.814 11.613 1.629 1.00 0.00 C ATOM 1065 C GLU A 75 -3.936 10.824 0.959 1.00 0.00 C ATOM 1066 O GLU A 75 -3.916 9.593 0.941 1.00 0.00 O ATOM 1067 CB GLU A 75 -1.850 12.151 0.570 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.026 13.337 1.046 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.827 14.381 -0.036 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -1.732 15.221 -0.224 1.00 0.00 O ATOM 1071 OE2 GLU A 75 0.233 14.358 -0.695 1.00 0.00 O ATOM 0 H GLU A 75 -1.383 10.182 2.178 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.256 12.451 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.177 11.351 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.419 12.445 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.519 13.797 1.903 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.053 12.985 1.389 1.00 0.00 H new ATOM 1078 N PRO A 76 -4.937 11.525 0.397 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.071 10.884 -0.275 1.00 0.00 C ATOM 1080 C PRO A 76 -5.655 10.174 -1.559 1.00 0.00 C ATOM 1081 O PRO A 76 -5.572 10.789 -2.622 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.011 12.051 -0.590 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.128 13.250 -0.632 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.040 12.996 0.373 1.00 0.00 C ATOM 0 HA PRO A 76 -6.526 10.112 0.345 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -7.521 11.902 -1.542 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.783 12.154 0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.712 13.394 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.685 14.154 -0.385 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.100 13.460 0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.296 13.397 1.353 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.394 8.875 -1.453 1.00 0.00 N ATOM 1093 CA LEU A 77 -4.984 8.080 -2.606 1.00 0.00 C ATOM 1094 C LEU A 77 -5.533 6.661 -2.513 1.00 0.00 C ATOM 1095 O LEU A 77 -6.066 6.126 -3.485 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.458 8.044 -2.710 1.00 0.00 C ATOM 1097 CG LEU A 77 -2.807 9.357 -3.144 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.311 9.326 -2.876 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.081 9.626 -4.616 1.00 0.00 C ATOM 0 H LEU A 77 -5.459 8.350 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.392 8.549 -3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.050 7.757 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.176 7.265 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.243 10.167 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.865 10.269 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.135 9.180 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.858 8.506 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.610 10.565 -4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.673 8.813 -5.217 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.157 9.693 -4.780 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.399 6.055 -1.337 1.00 0.00 N ATOM 1112 CA GLY A 78 -5.886 4.702 -1.138 1.00 0.00 C ATOM 1113 C GLY A 78 -7.361 4.561 -1.458 1.00 0.00 C ATOM 1114 O GLY A 78 -8.002 5.515 -1.896 1.00 0.00 O ATOM 0 H GLY A 78 -4.962 6.477 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.315 4.018 -1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.712 4.406 -0.104 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.900 3.366 -1.239 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.309 3.101 -1.507 1.00 0.00 C ATOM 1120 C LYS A 79 -9.977 2.440 -0.306 1.00 0.00 C ATOM 1121 O LYS A 79 -10.921 2.982 0.268 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.456 2.211 -2.742 1.00 0.00 C ATOM 1123 CG LYS A 79 -8.767 2.765 -3.978 1.00 0.00 C ATOM 1124 CD LYS A 79 -8.162 1.656 -4.824 1.00 0.00 C ATOM 1125 CE LYS A 79 -8.340 1.929 -6.309 1.00 0.00 C ATOM 1126 NZ LYS A 79 -7.143 2.589 -6.900 1.00 0.00 N ATOM 0 H LYS A 79 -7.382 2.565 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.803 4.054 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -9.047 1.225 -2.520 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -10.516 2.075 -2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.485 3.328 -4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.985 3.463 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.101 1.560 -4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -8.630 0.705 -4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.532 0.991 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.215 2.562 -6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.305 2.758 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.975 3.496 -6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.313 1.974 -6.780 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.481 1.265 0.068 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.030 0.529 1.201 1.00 0.00 C ATOM 1142 C ASN A 80 -9.713 1.236 2.515 1.00 0.00 C ATOM 1143 O ASN A 80 -8.663 1.860 2.658 1.00 0.00 O ATOM 1144 CB ASN A 80 -9.473 -0.895 1.229 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.842 -1.684 -0.012 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.854 -2.385 -0.038 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -9.021 -1.575 -1.050 1.00 0.00 N ATOM 0 H ASN A 80 -8.700 0.802 -0.397 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.113 0.487 1.084 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.388 -0.856 1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.850 -1.413 2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -9.218 -2.084 -1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.193 -0.983 -0.985 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.632 1.135 3.471 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.450 1.764 4.774 1.00 0.00 C ATOM 1156 C ASP A 81 -10.062 0.733 5.829 1.00 0.00 C ATOM 1157 O ASP A 81 -10.395 0.878 7.005 1.00 0.00 O ATOM 1158 CB ASP A 81 -11.731 2.487 5.197 1.00 0.00 C ATOM 1159 CG ASP A 81 -12.908 1.543 5.336 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.614 1.322 4.330 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.123 1.022 6.450 1.00 0.00 O ATOM 0 H ASP A 81 -11.509 0.624 3.368 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.641 2.490 4.689 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.562 2.995 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.970 3.256 4.463 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.357 -0.308 5.400 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.936 -1.349 6.319 1.00 0.00 C ATOM 1168 C GLY A 82 -9.642 -2.667 6.068 1.00 0.00 C ATOM 1169 O GLY A 82 -9.076 -3.735 6.302 1.00 0.00 O ATOM 0 H GLY A 82 -9.069 -0.450 4.432 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.860 -1.495 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.130 -1.026 7.342 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.879 -2.592 5.592 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.664 -3.787 5.310 1.00 0.00 C ATOM 1175 C ALA A 83 -11.482 -4.234 3.863 1.00 0.00 C ATOM 1176 O ALA A 83 -11.563 -3.426 2.939 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.135 -3.535 5.605 1.00 0.00 C ATOM 0 H ALA A 83 -11.360 -1.715 5.393 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.307 -4.587 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.709 -4.436 5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.255 -3.271 6.656 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.496 -2.717 4.981 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.235 -5.526 3.675 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.040 -6.082 2.342 1.00 0.00 C ATOM 1185 C VAL A 84 -11.954 -7.280 2.108 1.00 0.00 C ATOM 1186 O VAL A 84 -11.684 -8.382 2.586 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.578 -6.514 2.119 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.360 -6.943 0.675 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.624 -5.392 2.498 1.00 0.00 C ATOM 0 H VAL A 84 -11.165 -6.208 4.430 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.289 -5.293 1.632 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.371 -7.369 2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.322 -7.244 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.015 -7.782 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.587 -6.110 0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.597 -5.717 2.333 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.830 -4.516 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.760 -5.138 3.549 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.036 -7.058 1.370 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.991 -8.120 1.071 1.00 0.00 C ATOM 1201 C ALA A 85 -14.561 -8.722 2.351 1.00 0.00 C ATOM 1202 O ALA A 85 -14.903 -9.903 2.394 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.332 -9.198 0.226 1.00 0.00 C ATOM 0 H ALA A 85 -13.274 -6.152 0.967 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.816 -7.685 0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.056 -9.984 0.010 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.980 -8.763 -0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.488 -9.621 0.770 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.662 -7.901 3.392 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.192 -8.371 4.659 1.00 0.00 C ATOM 1211 C GLY A 86 -14.108 -8.598 5.693 1.00 0.00 C ATOM 1212 O GLY A 86 -14.349 -8.468 6.893 1.00 0.00 O ATOM 0 H GLY A 86 -14.386 -6.919 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.908 -7.644 5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.737 -9.301 4.499 1.00 0.00 H new ATOM 1216 N THR A 87 -12.910 -8.937 5.228 1.00 0.00 N ATOM 1217 CA THR A 87 -11.784 -9.183 6.122 1.00 0.00 C ATOM 1218 C THR A 87 -11.284 -7.880 6.737 1.00 0.00 C ATOM 1219 O THR A 87 -10.902 -6.951 6.023 1.00 0.00 O ATOM 1220 CB THR A 87 -10.648 -9.874 5.366 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.154 -10.899 4.529 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.614 -10.496 6.279 1.00 0.00 C ATOM 0 H THR A 87 -12.694 -9.048 4.237 1.00 0.00 H new ATOM 0 HA THR A 87 -12.125 -9.835 6.926 1.00 0.00 H new ATOM 0 HB THR A 87 -10.169 -9.088 4.783 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.413 -11.328 4.053 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.837 -10.969 5.679 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.169 -9.723 6.905 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.091 -11.245 6.912 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.288 -7.817 8.065 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.836 -6.626 8.776 1.00 0.00 C ATOM 1232 C ARG A 88 -9.337 -6.689 9.048 1.00 0.00 C ATOM 1233 O ARG A 88 -8.796 -7.749 9.364 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.599 -6.474 10.093 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.814 -5.026 10.507 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.144 -4.843 11.219 1.00 0.00 C ATOM 1237 NE ARG A 88 -13.750 -3.547 10.921 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.992 -3.213 11.262 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.764 -4.075 11.913 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.465 -2.013 10.952 1.00 0.00 N ATOM 0 H ARG A 88 -11.599 -8.577 8.670 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.035 -5.760 8.145 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.568 -6.965 10.001 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.053 -6.992 10.882 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.003 -4.709 11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.781 -4.385 9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.827 -5.639 10.922 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.995 -4.935 12.295 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.188 -2.858 10.422 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.406 -4.999 12.154 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.715 -3.813 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -14.877 -1.346 10.452 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.417 -1.757 11.213 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.671 -5.546 8.925 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.233 -5.469 9.159 1.00 0.00 C ATOM 1256 C TYR A 89 -6.896 -4.308 10.090 1.00 0.00 C ATOM 1257 O TYR A 89 -6.391 -4.511 11.194 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.487 -5.308 7.833 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.605 -6.508 6.921 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.687 -6.649 6.063 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.632 -7.501 6.920 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -7.798 -7.744 5.228 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.737 -8.599 6.087 1.00 0.00 C ATOM 1264 CZ TYR A 89 -6.821 -8.717 5.245 1.00 0.00 C ATOM 1265 OH TYR A 89 -6.928 -9.810 4.415 1.00 0.00 O ATOM 0 H TYR A 89 -9.104 -4.660 8.665 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.917 -6.397 9.635 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.871 -4.429 7.315 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.433 -5.121 8.039 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.455 -5.890 6.048 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.782 -7.413 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -8.646 -7.837 4.565 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.972 -9.361 6.096 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.157 -10.400 4.550 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.181 -3.092 9.637 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.909 -1.897 10.429 1.00 0.00 C ATOM 1277 C PHE A 90 -7.895 -0.784 10.089 1.00 0.00 C ATOM 1278 O PHE A 90 -7.872 -0.236 8.987 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.478 -1.414 10.190 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.197 -1.059 8.757 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -4.874 -2.044 7.837 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.255 0.257 8.331 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.615 -1.721 6.518 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.997 0.586 7.014 1.00 0.00 C ATOM 1285 CZ PHE A 90 -4.677 -0.404 6.106 1.00 0.00 C ATOM 0 H PHE A 90 -7.600 -2.907 8.726 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.027 -2.156 11.481 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.288 -0.542 10.816 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.783 -2.192 10.507 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.824 -3.075 8.154 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.505 1.036 9.036 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.364 -2.498 5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.046 1.617 6.695 1.00 0.00 H new ATOM 0 HZ PHE A 90 -4.476 -0.149 5.076 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.761 -0.455 11.043 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.754 0.594 10.841 1.00 0.00 C ATOM 1297 C GLN A 91 -9.083 1.948 10.636 1.00 0.00 C ATOM 1298 O GLN A 91 -8.165 2.315 11.369 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.708 0.660 12.035 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.861 1.630 11.836 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.692 1.305 10.610 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.056 0.152 10.381 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.995 2.323 9.814 1.00 0.00 N ATOM 0 H GLN A 91 -8.795 -0.898 11.961 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.323 0.352 9.943 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.110 -0.335 12.225 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.147 0.952 12.923 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.501 1.614 12.718 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.468 2.643 11.746 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.672 3.263 10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.551 2.165 8.974 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.550 2.687 9.636 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.998 4.001 9.333 1.00 0.00 C ATOM 1314 C CYS A 92 -9.979 4.825 8.507 1.00 0.00 C ATOM 1315 O CYS A 92 -11.059 4.351 8.155 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.673 3.861 8.581 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.741 2.727 7.174 1.00 0.00 S ATOM 0 H CYS A 92 -10.311 2.398 9.021 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.819 4.518 10.276 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.362 4.844 8.227 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -6.908 3.516 9.276 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.744 1.895 7.239 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.597 6.060 8.201 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.444 6.949 7.415 1.00 0.00 C ATOM 1325 C GLN A 93 -10.604 6.426 5.989 1.00 0.00 C ATOM 1326 O GLN A 93 -9.695 5.799 5.444 1.00 0.00 O ATOM 1327 CB GLN A 93 -9.855 8.361 7.390 1.00 0.00 C ATOM 1328 CG GLN A 93 -9.797 9.019 8.759 1.00 0.00 C ATOM 1329 CD GLN A 93 -9.977 10.523 8.690 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -9.115 11.283 9.128 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -11.102 10.959 8.137 1.00 0.00 N ATOM 0 H GLN A 93 -8.706 6.468 8.485 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.427 6.983 7.884 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.849 8.319 6.973 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.451 8.983 6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.572 8.593 9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -8.839 8.792 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.790 10.292 7.787 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -11.279 11.961 8.062 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.767 6.678 5.363 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.040 6.229 3.994 1.00 0.00 C ATOM 1342 C PRO A 94 -11.110 6.880 2.976 1.00 0.00 C ATOM 1343 O PRO A 94 -10.722 8.039 3.127 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.490 6.665 3.750 1.00 0.00 C ATOM 1345 CG PRO A 94 -13.735 7.756 4.735 1.00 0.00 C ATOM 1346 CD PRO A 94 -12.903 7.420 5.939 1.00 0.00 C ATOM 0 HA PRO A 94 -11.883 5.156 3.881 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.630 7.017 2.728 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.182 5.836 3.899 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.452 8.725 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.792 7.817 4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.574 8.316 6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.458 6.815 6.656 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.755 6.126 1.941 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.868 6.629 0.898 1.00 0.00 C ATOM 1356 C LYS A 95 -8.503 6.996 1.476 1.00 0.00 C ATOM 1357 O LYS A 95 -8.072 8.146 1.396 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.492 7.846 0.211 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.943 7.639 -0.192 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.237 8.236 -1.560 1.00 0.00 C ATOM 1361 CE LYS A 95 -12.642 7.165 -2.562 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.464 7.724 -3.670 1.00 0.00 N ATOM 0 H LYS A 95 -11.068 5.165 1.802 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.728 5.839 0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.428 8.703 0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.908 8.091 -0.676 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.169 6.573 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.596 8.095 0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.035 8.973 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.355 8.762 -1.925 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.748 6.696 -2.974 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.205 6.384 -2.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.719 6.963 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.329 8.149 -3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -12.918 8.452 -4.174 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.829 6.008 2.056 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.515 6.225 2.647 1.00 0.00 C ATOM 1378 C TYR A 96 -5.729 4.920 2.716 1.00 0.00 C ATOM 1379 O TYR A 96 -4.592 4.843 2.249 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.654 6.823 4.049 1.00 0.00 C ATOM 1381 CG TYR A 96 -6.779 8.330 4.056 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -5.763 9.133 3.552 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -7.912 8.949 4.567 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -5.873 10.510 3.557 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.031 10.327 4.576 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.008 11.102 4.069 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.122 12.474 4.078 1.00 0.00 O ATOM 0 H TYR A 96 -8.172 5.050 2.129 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.971 6.925 2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.530 6.392 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.787 6.536 4.645 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.873 8.673 3.150 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.714 8.344 4.964 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.074 11.120 3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.919 10.793 4.977 1.00 0.00 H new ATOM 0 HH TYR A 96 -7.983 12.728 4.471 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.342 3.896 3.301 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.684 2.608 3.420 1.00 0.00 C ATOM 1399 C GLY A 97 -5.439 1.956 2.073 1.00 0.00 C ATOM 1400 O GLY A 97 -6.310 1.960 1.204 1.00 0.00 O ATOM 0 H GLY A 97 -7.282 3.935 3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.733 2.736 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.295 1.947 4.035 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.246 1.393 1.900 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.887 0.735 0.650 1.00 0.00 C ATOM 1406 C LEU A 98 -3.001 -0.479 0.910 1.00 0.00 C ATOM 1407 O LEU A 98 -2.094 -0.431 1.742 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.170 1.716 -0.279 1.00 0.00 C ATOM 1409 CG LEU A 98 -3.054 1.262 -1.736 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.424 1.234 -2.396 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -2.109 2.174 -2.504 1.00 0.00 C ATOM 0 H LEU A 98 -3.513 1.380 2.610 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.805 0.396 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.698 2.669 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.168 1.895 0.111 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.645 0.252 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.322 0.909 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.072 0.541 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.861 2.232 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.038 1.837 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.490 3.195 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.121 2.144 -2.044 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.269 -1.566 0.194 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.495 -2.793 0.349 1.00 0.00 C ATOM 1425 C PHE A 99 -1.563 -3.004 -0.840 1.00 0.00 C ATOM 1426 O PHE A 99 -1.898 -2.660 -1.973 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.432 -3.995 0.496 1.00 0.00 C ATOM 1428 CG PHE A 99 -4.135 -4.048 1.822 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -5.211 -3.217 2.084 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.719 -4.930 2.806 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.861 -3.264 3.303 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -4.364 -4.982 4.027 1.00 0.00 C ATOM 1433 CZ PHE A 99 -5.436 -4.148 4.276 1.00 0.00 C ATOM 0 H PHE A 99 -4.016 -1.623 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.889 -2.699 1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.176 -3.965 -0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.858 -4.912 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.546 -2.524 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.881 -5.584 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.700 -2.611 3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.030 -5.674 4.786 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.941 -4.187 5.230 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.392 -3.574 -0.572 1.00 0.00 N ATOM 1444 CA ALA A 100 0.589 -3.831 -1.619 1.00 0.00 C ATOM 1445 C ALA A 100 1.594 -4.895 -1.181 1.00 0.00 C ATOM 1446 O ALA A 100 1.908 -5.012 0.003 1.00 0.00 O ATOM 1447 CB ALA A 100 1.310 -2.545 -1.995 1.00 0.00 C ATOM 0 H ALA A 100 -0.100 -3.866 0.361 1.00 0.00 H new ATOM 0 HA ALA A 100 0.059 -4.206 -2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.039 -2.752 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.586 -1.815 -2.357 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.821 -2.145 -1.119 1.00 0.00 H new ATOM 1453 N PRO A 101 2.115 -5.688 -2.135 1.00 0.00 N ATOM 1454 CA PRO A 101 3.088 -6.743 -1.837 1.00 0.00 C ATOM 1455 C PRO A 101 4.347 -6.195 -1.174 1.00 0.00 C ATOM 1456 O PRO A 101 4.897 -5.183 -1.608 1.00 0.00 O ATOM 1457 CB PRO A 101 3.426 -7.335 -3.210 1.00 0.00 C ATOM 1458 CG PRO A 101 2.309 -6.922 -4.106 1.00 0.00 C ATOM 1459 CD PRO A 101 1.798 -5.616 -3.571 1.00 0.00 C ATOM 0 HA PRO A 101 2.685 -7.474 -1.136 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.382 -6.959 -3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.508 -8.421 -3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.656 -6.812 -5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.520 -7.674 -4.115 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.287 -4.767 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.727 -5.504 -3.741 1.00 0.00 H new ATOM 1467 N VAL A 102 4.799 -6.868 -0.121 1.00 0.00 N ATOM 1468 CA VAL A 102 5.994 -6.447 0.601 1.00 0.00 C ATOM 1469 C VAL A 102 7.181 -6.274 -0.342 1.00 0.00 C ATOM 1470 O VAL A 102 7.864 -5.250 -0.313 1.00 0.00 O ATOM 1471 CB VAL A 102 6.371 -7.453 1.707 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.369 -7.393 2.849 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.462 -8.863 1.142 1.00 0.00 C ATOM 0 H VAL A 102 4.356 -7.708 0.251 1.00 0.00 H new ATOM 0 HA VAL A 102 5.759 -5.487 1.060 1.00 0.00 H new ATOM 0 HB VAL A 102 7.351 -7.180 2.099 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.652 -8.110 3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.360 -6.389 3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.375 -7.637 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.729 -9.558 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.499 -9.149 0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.224 -8.894 0.363 1.00 0.00 H new ATOM 1483 N HIS A 103 7.420 -7.278 -1.181 1.00 0.00 N ATOM 1484 CA HIS A 103 8.524 -7.233 -2.134 1.00 0.00 C ATOM 1485 C HIS A 103 8.427 -5.999 -3.026 1.00 0.00 C ATOM 1486 O HIS A 103 9.437 -5.494 -3.515 1.00 0.00 O ATOM 1487 CB HIS A 103 8.539 -8.499 -2.992 1.00 0.00 C ATOM 1488 CG HIS A 103 7.261 -8.735 -3.735 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.014 -8.266 -5.006 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.145 -9.413 -3.362 1.00 0.00 C ATOM 1491 CE1 HIS A 103 5.783 -8.664 -5.359 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.214 -9.363 -4.396 1.00 0.00 N ATOM 0 H HIS A 103 6.864 -8.132 -1.220 1.00 0.00 H new ATOM 0 HA HIS A 103 9.454 -7.176 -1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.359 -8.433 -3.708 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.742 -9.358 -2.353 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.654 -7.714 -5.577 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.002 -9.911 -2.415 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.318 -8.441 -6.308 1.00 0.00 H new ATOM 1500 N LYS A 104 7.205 -5.517 -3.231 1.00 0.00 N ATOM 1501 CA LYS A 104 6.979 -4.340 -4.061 1.00 0.00 C ATOM 1502 C LYS A 104 7.123 -3.060 -3.241 1.00 0.00 C ATOM 1503 O LYS A 104 7.429 -1.997 -3.781 1.00 0.00 O ATOM 1504 CB LYS A 104 5.589 -4.400 -4.700 1.00 0.00 C ATOM 1505 CG LYS A 104 5.620 -4.658 -6.199 1.00 0.00 C ATOM 1506 CD LYS A 104 4.473 -5.557 -6.634 1.00 0.00 C ATOM 1507 CE LYS A 104 4.343 -5.601 -8.147 1.00 0.00 C ATOM 1508 NZ LYS A 104 5.294 -6.571 -8.760 1.00 0.00 N ATOM 0 H LYS A 104 6.358 -5.923 -2.834 1.00 0.00 H new ATOM 0 HA LYS A 104 7.732 -4.331 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.009 -5.186 -4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.071 -3.460 -4.512 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.563 -3.710 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.569 -5.121 -6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.635 -6.565 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.541 -5.197 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.323 -5.874 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.525 -4.607 -8.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.173 -6.570 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.269 -6.296 -8.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 5.104 -7.524 -8.390 1.00 0.00 H new ATOM 1522 N VAL A 105 6.901 -3.171 -1.934 1.00 0.00 N ATOM 1523 CA VAL A 105 7.007 -2.021 -1.043 1.00 0.00 C ATOM 1524 C VAL A 105 8.464 -1.715 -0.715 1.00 0.00 C ATOM 1525 O VAL A 105 9.311 -2.609 -0.710 1.00 0.00 O ATOM 1526 CB VAL A 105 6.237 -2.255 0.270 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.195 -0.981 1.100 1.00 0.00 C ATOM 1528 CG2 VAL A 105 4.830 -2.761 -0.017 1.00 0.00 C ATOM 0 H VAL A 105 6.647 -4.043 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 105 6.567 -1.172 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 105 6.761 -3.018 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.647 -1.166 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.212 -0.668 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.696 -0.194 0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.302 -2.920 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.293 -2.024 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.886 -3.701 -0.565 1.00 0.00 H new ATOM 1538 N THR A 106 8.750 -0.447 -0.442 1.00 0.00 N ATOM 1539 CA THR A 106 10.106 -0.022 -0.112 1.00 0.00 C ATOM 1540 C THR A 106 10.144 0.661 1.252 1.00 0.00 C ATOM 1541 O THR A 106 9.120 1.122 1.755 1.00 0.00 O ATOM 1542 CB THR A 106 10.641 0.927 -1.186 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.053 0.643 -2.443 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.143 0.854 -1.355 1.00 0.00 C ATOM 0 H THR A 106 8.061 0.305 -0.443 1.00 0.00 H new ATOM 0 HA THR A 106 10.739 -0.908 -0.073 1.00 0.00 H new ATOM 0 HB THR A 106 10.379 1.928 -0.844 1.00 0.00 H new ATOM 0 HG1 THR A 106 9.172 1.069 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.456 1.552 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.628 1.116 -0.415 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.428 -0.159 -1.641 1.00 0.00 H new ATOM 1552 N LYS A 107 11.333 0.720 1.845 1.00 0.00 N ATOM 1553 CA LYS A 107 11.503 1.347 3.151 1.00 0.00 C ATOM 1554 C LYS A 107 12.129 2.731 3.013 1.00 0.00 C ATOM 1555 O LYS A 107 12.940 2.969 2.117 1.00 0.00 O ATOM 1556 CB LYS A 107 12.373 0.468 4.053 1.00 0.00 C ATOM 1557 CG LYS A 107 12.351 0.886 5.514 1.00 0.00 C ATOM 1558 CD LYS A 107 12.962 -0.181 6.407 1.00 0.00 C ATOM 1559 CE LYS A 107 13.785 0.434 7.528 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.328 -0.601 8.452 1.00 0.00 N ATOM 0 H LYS A 107 12.191 0.342 1.443 1.00 0.00 H new ATOM 0 HA LYS A 107 10.518 1.457 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.035 -0.565 3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.401 0.496 3.691 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.899 1.821 5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.323 1.077 5.824 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.170 -0.798 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.593 -0.839 5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.608 1.007 7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.167 1.134 8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.883 -0.141 9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.542 -1.132 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.939 -1.254 7.921 1.00 0.00 H new ATOM 1574 N ILE A 108 11.745 3.639 3.902 1.00 0.00 N ATOM 1575 CA ILE A 108 12.268 4.999 3.879 1.00 0.00 C ATOM 1576 C ILE A 108 12.650 5.465 5.281 1.00 0.00 C ATOM 1577 O ILE A 108 11.801 5.563 6.166 1.00 0.00 O ATOM 1578 CB ILE A 108 11.247 5.987 3.282 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.866 5.764 3.902 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.185 5.834 1.770 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.063 7.037 4.061 1.00 0.00 C ATOM 0 H ILE A 108 11.073 3.458 4.648 1.00 0.00 H new ATOM 0 HA ILE A 108 13.157 4.984 3.248 1.00 0.00 H new ATOM 0 HB ILE A 108 11.568 7.003 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.306 5.066 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 108 9.986 5.295 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.460 6.538 1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.167 6.037 1.343 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.884 4.817 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.096 6.804 4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.603 7.729 4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.911 7.496 3.084 1.00 0.00 H new ATOM 1593 N GLY A 109 13.934 5.748 5.475 1.00 0.00 N ATOM 1594 CA GLY A 109 14.406 6.199 6.770 1.00 0.00 C ATOM 1595 C GLY A 109 15.796 5.686 7.093 1.00 0.00 C ATOM 1596 O GLY A 109 16.024 4.477 7.133 1.00 0.00 O ATOM 0 H GLY A 109 14.656 5.673 4.758 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.410 7.289 6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.711 5.867 7.542 1.00 0.00 H new ATOM 1600 N PHE A 110 16.727 6.606 7.322 1.00 0.00 N ATOM 1601 CA PHE A 110 18.102 6.238 7.642 1.00 0.00 C ATOM 1602 C PHE A 110 18.796 7.351 8.424 1.00 0.00 C ATOM 1603 O PHE A 110 19.730 7.983 7.927 1.00 0.00 O ATOM 1604 CB PHE A 110 18.879 5.936 6.360 1.00 0.00 C ATOM 1605 CG PHE A 110 18.834 7.050 5.353 1.00 0.00 C ATOM 1606 CD1 PHE A 110 17.649 7.379 4.716 1.00 0.00 C ATOM 1607 CD2 PHE A 110 19.979 7.768 5.045 1.00 0.00 C ATOM 1608 CE1 PHE A 110 17.604 8.404 3.790 1.00 0.00 C ATOM 1609 CE2 PHE A 110 19.940 8.795 4.120 1.00 0.00 C ATOM 1610 CZ PHE A 110 18.752 9.113 3.491 1.00 0.00 C ATOM 0 H PHE A 110 16.555 7.611 7.292 1.00 0.00 H new ATOM 0 HA PHE A 110 18.079 5.344 8.265 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.918 5.730 6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.477 5.030 5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.749 6.828 4.946 1.00 0.00 H new ATOM 0 HD2 PHE A 110 20.911 7.523 5.532 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.673 8.651 3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 110 20.838 9.348 3.889 1.00 0.00 H new ATOM 0 HZ PHE A 110 18.720 9.914 2.767 1.00 0.00 H new ATOM 1620 N PRO A 111 18.348 7.607 9.665 1.00 0.00 N ATOM 1621 CA PRO A 111 18.931 8.650 10.516 1.00 0.00 C ATOM 1622 C PRO A 111 20.304 8.258 11.055 1.00 0.00 C ATOM 1623 O PRO A 111 20.498 8.141 12.266 1.00 0.00 O ATOM 1624 CB PRO A 111 17.922 8.775 11.658 1.00 0.00 C ATOM 1625 CG PRO A 111 17.281 7.433 11.743 1.00 0.00 C ATOM 1626 CD PRO A 111 17.239 6.901 10.335 1.00 0.00 C ATOM 0 HA PRO A 111 19.096 9.579 9.971 1.00 0.00 H new ATOM 0 HB2 PRO A 111 18.414 9.039 12.594 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.187 9.553 11.454 1.00 0.00 H new ATOM 0 HG2 PRO A 111 17.851 6.769 12.394 1.00 0.00 H new ATOM 0 HG3 PRO A 111 16.277 7.506 12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 111 17.378 5.820 10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.283 7.110 9.856 1.00 0.00 H new ATOM 1634 N SER A 112 21.253 8.054 10.148 1.00 0.00 N ATOM 1635 CA SER A 112 22.609 7.675 10.532 1.00 0.00 C ATOM 1636 C SER A 112 23.641 8.495 9.767 1.00 0.00 C ATOM 1637 O SER A 112 24.513 9.126 10.363 1.00 0.00 O ATOM 1638 CB SER A 112 22.834 6.183 10.280 1.00 0.00 C ATOM 1639 OG SER A 112 22.728 5.878 8.899 1.00 0.00 O ATOM 0 H SER A 112 21.109 8.144 9.142 1.00 0.00 H new ATOM 0 HA SER A 112 22.729 7.878 11.596 1.00 0.00 H new ATOM 0 HB2 SER A 112 23.819 5.894 10.645 1.00 0.00 H new ATOM 0 HB3 SER A 112 22.103 5.602 10.841 1.00 0.00 H new ATOM 0 HG SER A 112 22.877 4.919 8.763 1.00 0.00 H new ATOM 1645 N THR A 113 23.536 8.481 8.442 1.00 0.00 N ATOM 1646 CA THR A 113 24.462 9.222 7.595 1.00 0.00 C ATOM 1647 C THR A 113 23.727 9.874 6.427 1.00 0.00 C ATOM 1648 O THR A 113 22.721 9.354 5.946 1.00 0.00 O ATOM 1649 CB THR A 113 25.560 8.295 7.068 1.00 0.00 C ATOM 1650 OG1 THR A 113 26.380 8.970 6.132 1.00 0.00 O ATOM 1651 CG2 THR A 113 25.019 7.052 6.395 1.00 0.00 C ATOM 0 H THR A 113 22.819 7.965 7.932 1.00 0.00 H new ATOM 0 HA THR A 113 24.918 10.007 8.199 1.00 0.00 H new ATOM 0 HB THR A 113 26.131 7.994 7.946 1.00 0.00 H new ATOM 0 HG1 THR A 113 27.076 8.361 5.808 1.00 0.00 H new ATOM 0 HG21 THR A 113 25.848 6.438 6.044 1.00 0.00 H new ATOM 0 HG22 THR A 113 24.422 6.483 7.108 1.00 0.00 H new ATOM 0 HG23 THR A 113 24.396 7.339 5.548 1.00 0.00 H new ATOM 1659 N THR A 114 24.237 11.016 5.978 1.00 0.00 N ATOM 1660 CA THR A 114 23.630 11.740 4.866 1.00 0.00 C ATOM 1661 C THR A 114 24.465 11.590 3.598 1.00 0.00 C ATOM 1662 O THR A 114 25.674 11.363 3.663 1.00 0.00 O ATOM 1663 CB THR A 114 23.479 13.221 5.217 1.00 0.00 C ATOM 1664 OG1 THR A 114 24.747 13.837 5.348 1.00 0.00 O ATOM 1665 CG2 THR A 114 22.721 13.457 6.505 1.00 0.00 C ATOM 0 H THR A 114 25.069 11.460 6.367 1.00 0.00 H new ATOM 0 HA THR A 114 22.644 11.314 4.683 1.00 0.00 H new ATOM 0 HB THR A 114 22.911 13.655 4.394 1.00 0.00 H new ATOM 0 HG1 THR A 114 24.629 14.784 5.571 1.00 0.00 H new ATOM 0 HG21 THR A 114 22.650 14.528 6.694 1.00 0.00 H new ATOM 0 HG22 THR A 114 21.719 13.037 6.420 1.00 0.00 H new ATOM 0 HG23 THR A 114 23.247 12.977 7.330 1.00 0.00 H new ATOM 1673 N PRO A 115 23.830 11.718 2.420 1.00 0.00 N ATOM 1674 CA PRO A 115 24.521 11.596 1.133 1.00 0.00 C ATOM 1675 C PRO A 115 25.517 12.728 0.904 1.00 0.00 C ATOM 1676 O PRO A 115 25.129 13.863 0.626 1.00 0.00 O ATOM 1677 CB PRO A 115 23.388 11.666 0.105 1.00 0.00 C ATOM 1678 CG PRO A 115 22.282 12.379 0.803 1.00 0.00 C ATOM 1679 CD PRO A 115 22.391 11.991 2.250 1.00 0.00 C ATOM 0 HA PRO A 115 25.108 10.680 1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 115 23.700 12.202 -0.791 1.00 0.00 H new ATOM 0 HB3 PRO A 115 23.079 10.670 -0.211 1.00 0.00 H new ATOM 0 HG2 PRO A 115 22.374 13.458 0.680 1.00 0.00 H new ATOM 0 HG3 PRO A 115 21.313 12.093 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 115 22.053 12.792 2.908 1.00 0.00 H new ATOM 0 HD3 PRO A 115 21.785 11.114 2.478 1.00 0.00 H new ATOM 1687 N ALA A 116 26.803 12.411 1.022 1.00 0.00 N ATOM 1688 CA ALA A 116 27.855 13.401 0.828 1.00 0.00 C ATOM 1689 C ALA A 116 28.323 13.425 -0.623 1.00 0.00 C ATOM 1690 O ALA A 116 27.759 12.745 -1.480 1.00 0.00 O ATOM 1691 CB ALA A 116 29.025 13.115 1.757 1.00 0.00 C ATOM 0 H ALA A 116 27.141 11.476 1.251 1.00 0.00 H new ATOM 0 HA ALA A 116 27.446 14.383 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 116 29.804 13.862 1.602 1.00 0.00 H new ATOM 0 HB2 ALA A 116 28.686 13.154 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 116 29.425 12.124 1.544 1.00 0.00 H new ATOM 1697 N LYS A 117 29.358 14.214 -0.892 1.00 0.00 N ATOM 1698 CA LYS A 117 29.903 14.328 -2.240 1.00 0.00 C ATOM 1699 C LYS A 117 28.846 14.842 -3.213 1.00 0.00 C ATOM 1700 O LYS A 117 27.760 15.254 -2.804 1.00 0.00 O ATOM 1701 CB LYS A 117 30.437 12.973 -2.712 1.00 0.00 C ATOM 1702 CG LYS A 117 31.949 12.931 -2.854 1.00 0.00 C ATOM 1703 CD LYS A 117 32.514 11.593 -2.405 1.00 0.00 C ATOM 1704 CE LYS A 117 32.500 11.462 -0.891 1.00 0.00 C ATOM 1705 NZ LYS A 117 33.580 12.266 -0.254 1.00 0.00 N ATOM 0 H LYS A 117 29.836 14.784 -0.194 1.00 0.00 H new ATOM 0 HA LYS A 117 30.724 15.045 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 117 30.125 12.203 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.983 12.728 -3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 117 32.223 13.112 -3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 117 32.393 13.732 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 117 31.932 10.784 -2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 117 33.535 11.487 -2.771 1.00 0.00 H new ATOM 0 HE2 LYS A 117 31.532 11.786 -0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 117 32.618 10.414 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 33.624 12.046 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 34.492 12.036 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 33.379 13.279 -0.380 1.00 0.00 H new ATOM 1719 N ALA A 118 29.172 14.816 -4.501 1.00 0.00 N ATOM 1720 CA ALA A 118 28.251 15.281 -5.532 1.00 0.00 C ATOM 1721 C ALA A 118 27.300 14.167 -5.960 1.00 0.00 C ATOM 1722 O ALA A 118 27.449 13.590 -7.037 1.00 0.00 O ATOM 1723 CB ALA A 118 29.024 15.807 -6.732 1.00 0.00 C ATOM 0 H ALA A 118 30.067 14.478 -4.856 1.00 0.00 H new ATOM 0 HA ALA A 118 27.655 16.092 -5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.324 16.151 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.658 16.637 -6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 118 29.645 15.011 -7.143 1.00 0.00 H new ATOM 1729 N LYS A 119 26.322 13.871 -5.111 1.00 0.00 N ATOM 1730 CA LYS A 119 25.347 12.827 -5.402 1.00 0.00 C ATOM 1731 C LYS A 119 26.034 11.479 -5.589 1.00 0.00 C ATOM 1732 O LYS A 119 27.259 11.378 -5.511 1.00 0.00 O ATOM 1733 CB LYS A 119 24.547 13.183 -6.657 1.00 0.00 C ATOM 1734 CG LYS A 119 23.741 14.464 -6.522 1.00 0.00 C ATOM 1735 CD LYS A 119 22.619 14.527 -7.547 1.00 0.00 C ATOM 1736 CE LYS A 119 21.968 15.901 -7.578 1.00 0.00 C ATOM 1737 NZ LYS A 119 20.702 15.934 -6.797 1.00 0.00 N ATOM 0 H LYS A 119 26.184 14.340 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 119 24.666 12.753 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 119 25.232 13.282 -7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 119 23.871 12.361 -6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.322 14.527 -5.518 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.399 15.324 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 119 23.013 14.288 -8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 119 21.868 13.773 -7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 119 22.661 16.640 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 119 21.764 16.183 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.290 16.888 -6.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 20.030 15.247 -7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 20.899 15.690 -5.805 1.00 0.00 H new ATOM 1751 N ALA A 120 25.238 10.444 -5.839 1.00 0.00 N ATOM 1752 CA ALA A 120 25.770 9.101 -6.038 1.00 0.00 C ATOM 1753 C ALA A 120 25.645 8.672 -7.495 1.00 0.00 C ATOM 1754 O ALA A 120 24.934 9.301 -8.279 1.00 0.00 O ATOM 1755 CB ALA A 120 25.055 8.112 -5.130 1.00 0.00 C ATOM 0 H ALA A 120 24.223 10.510 -5.909 1.00 0.00 H new ATOM 0 HA ALA A 120 26.829 9.113 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 120 25.462 7.113 -5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 120 25.201 8.402 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 120 23.990 8.111 -5.361 1.00 0.00 H new ATOM 1761 N ASN A 121 26.341 7.599 -7.853 1.00 0.00 N ATOM 1762 CA ASN A 121 26.309 7.086 -9.217 1.00 0.00 C ATOM 1763 C ASN A 121 26.820 8.133 -10.203 1.00 0.00 C ATOM 1764 O ASN A 121 26.377 8.191 -11.349 1.00 0.00 O ATOM 1765 CB ASN A 121 24.887 6.662 -9.592 1.00 0.00 C ATOM 1766 CG ASN A 121 24.805 5.203 -9.994 1.00 0.00 C ATOM 1767 OD1 ASN A 121 25.640 4.708 -10.752 1.00 0.00 O ATOM 1768 ND2 ASN A 121 23.796 4.505 -9.488 1.00 0.00 N ATOM 0 H ASN A 121 26.935 7.067 -7.217 1.00 0.00 H new ATOM 0 HA ASN A 121 26.964 6.216 -9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 121 24.223 6.841 -8.746 1.00 0.00 H new ATOM 0 HB3 ASN A 121 24.531 7.283 -10.414 1.00 0.00 H new ATOM 0 HD21 ASN A 121 23.690 3.518 -9.723 1.00 0.00 H new ATOM 0 HD22 ASN A 121 23.127 4.955 -8.864 1.00 0.00 H new ATOM 1775 N ALA A 122 27.757 8.958 -9.747 1.00 0.00 N ATOM 1776 CA ALA A 122 28.331 10.002 -10.586 1.00 0.00 C ATOM 1777 C ALA A 122 29.809 10.203 -10.275 1.00 0.00 C ATOM 1778 O ALA A 122 30.674 9.885 -11.092 1.00 0.00 O ATOM 1779 CB ALA A 122 27.569 11.306 -10.402 1.00 0.00 C ATOM 0 H ALA A 122 28.135 8.923 -8.800 1.00 0.00 H new ATOM 0 HA ALA A 122 28.244 9.687 -11.626 1.00 0.00 H new ATOM 0 HB1 ALA A 122 28.009 12.077 -11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 122 26.525 11.160 -10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 122 27.626 11.617 -9.359 1.00 0.00 H new ATOM 1785 N VAL A 123 30.093 10.732 -9.090 1.00 0.00 N ATOM 1786 CA VAL A 123 31.467 10.975 -8.670 1.00 0.00 C ATOM 1787 C VAL A 123 31.895 9.979 -7.597 1.00 0.00 C ATOM 1788 O VAL A 123 31.441 10.050 -6.455 1.00 0.00 O ATOM 1789 CB VAL A 123 31.645 12.404 -8.127 1.00 0.00 C ATOM 1790 CG1 VAL A 123 33.117 12.704 -7.884 1.00 0.00 C ATOM 1791 CG2 VAL A 123 31.037 13.418 -9.083 1.00 0.00 C ATOM 0 H VAL A 123 29.389 11.001 -8.403 1.00 0.00 H new ATOM 0 HA VAL A 123 32.095 10.850 -9.552 1.00 0.00 H new ATOM 0 HB VAL A 123 31.121 12.479 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 123 33.223 13.719 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 123 33.517 11.997 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 123 33.667 12.611 -8.821 1.00 0.00 H new ATOM 0 HG21 VAL A 123 31.172 14.423 -8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 123 31.529 13.345 -10.053 1.00 0.00 H new ATOM 0 HG23 VAL A 123 29.973 13.215 -9.200 1.00 0.00 H new ATOM 1801 N ARG A 124 32.770 9.052 -7.972 1.00 0.00 N ATOM 1802 CA ARG A 124 33.259 8.042 -7.041 1.00 0.00 C ATOM 1803 C ARG A 124 34.067 8.682 -5.917 1.00 0.00 C ATOM 1804 O ARG A 124 34.513 9.823 -6.032 1.00 0.00 O ATOM 1805 CB ARG A 124 34.115 7.011 -7.778 1.00 0.00 C ATOM 1806 CG ARG A 124 34.330 5.727 -6.994 1.00 0.00 C ATOM 1807 CD ARG A 124 34.254 4.503 -7.894 1.00 0.00 C ATOM 1808 NE ARG A 124 33.972 3.284 -7.139 1.00 0.00 N ATOM 1809 CZ ARG A 124 33.495 2.168 -7.685 1.00 0.00 C ATOM 1810 NH1 ARG A 124 33.245 2.111 -8.987 1.00 0.00 N ATOM 1811 NH2 ARG A 124 33.266 1.105 -6.925 1.00 0.00 N ATOM 0 H ARG A 124 33.155 8.979 -8.914 1.00 0.00 H new ATOM 0 HA ARG A 124 32.396 7.541 -6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 124 33.641 6.771 -8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 124 35.084 7.453 -8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 124 35.302 5.758 -6.503 1.00 0.00 H new ATOM 0 HG3 ARG A 124 33.578 5.649 -6.209 1.00 0.00 H new ATOM 0 HD2 ARG A 124 33.477 4.652 -8.644 1.00 0.00 H new ATOM 0 HD3 ARG A 124 35.196 4.388 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 124 34.151 3.289 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 124 33.418 2.926 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 124 32.879 1.252 -9.399 1.00 0.00 H new ATOM 0 HH21 ARG A 124 33.455 1.144 -5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 124 32.900 0.249 -7.342 1.00 0.00 H new ATOM 1825 N ARG A 125 34.254 7.938 -4.832 1.00 0.00 N ATOM 1826 CA ARG A 125 35.010 8.432 -3.687 1.00 0.00 C ATOM 1827 C ARG A 125 36.432 8.806 -4.093 1.00 0.00 C ATOM 1828 O ARG A 125 37.028 8.166 -4.960 1.00 0.00 O ATOM 1829 CB ARG A 125 35.039 7.378 -2.577 1.00 0.00 C ATOM 1830 CG ARG A 125 34.573 7.902 -1.228 1.00 0.00 C ATOM 1831 CD ARG A 125 35.096 7.045 -0.086 1.00 0.00 C ATOM 1832 NE ARG A 125 34.918 5.619 -0.345 1.00 0.00 N ATOM 1833 CZ ARG A 125 35.578 4.660 0.300 1.00 0.00 C ATOM 1834 NH1 ARG A 125 36.459 4.970 1.243 1.00 0.00 N ATOM 1835 NH2 ARG A 125 35.356 3.387 0.003 1.00 0.00 N ATOM 0 H ARG A 125 33.892 6.991 -4.722 1.00 0.00 H new ATOM 0 HA ARG A 125 34.514 9.328 -3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 125 34.409 6.538 -2.869 1.00 0.00 H new ATOM 0 HB3 ARG A 125 36.055 6.995 -2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 125 34.913 8.929 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 125 33.484 7.921 -1.201 1.00 0.00 H new ATOM 0 HD2 ARG A 125 36.154 7.256 0.070 1.00 0.00 H new ATOM 0 HD3 ARG A 125 34.578 7.313 0.835 1.00 0.00 H new ATOM 0 HE ARG A 125 34.248 5.342 -1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 125 36.633 5.947 1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 125 36.962 4.231 1.734 1.00 0.00 H new ATOM 0 HH21 ARG A 125 34.679 3.142 -0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 125 35.862 2.652 0.497 1.00 0.00 H new ATOM 1849 N VAL A 126 36.969 9.843 -3.461 1.00 0.00 N ATOM 1850 CA VAL A 126 38.321 10.302 -3.756 1.00 0.00 C ATOM 1851 C VAL A 126 38.991 10.871 -2.507 1.00 0.00 C ATOM 1852 O VAL A 126 38.607 11.930 -2.013 1.00 0.00 O ATOM 1853 CB VAL A 126 38.320 11.374 -4.865 1.00 0.00 C ATOM 1854 CG1 VAL A 126 37.514 12.590 -4.437 1.00 0.00 C ATOM 1855 CG2 VAL A 126 39.743 11.767 -5.232 1.00 0.00 C ATOM 0 H VAL A 126 36.489 10.382 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 126 38.884 9.436 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 126 37.846 10.950 -5.751 1.00 0.00 H new ATOM 0 HG11 VAL A 126 37.526 13.334 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 126 36.485 12.292 -4.235 1.00 0.00 H new ATOM 0 HG13 VAL A 126 37.952 13.018 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 126 39.721 12.524 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 126 40.248 12.169 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 126 40.282 10.890 -5.590 1.00 0.00 H new ATOM 1865 N MET A 127 39.992 10.157 -2.003 1.00 0.00 N ATOM 1866 CA MET A 127 40.714 10.589 -0.812 1.00 0.00 C ATOM 1867 C MET A 127 42.029 11.265 -1.186 1.00 0.00 C ATOM 1868 O MET A 127 43.045 10.599 -1.390 1.00 0.00 O ATOM 1869 CB MET A 127 40.982 9.396 0.107 1.00 0.00 C ATOM 1870 CG MET A 127 40.742 9.696 1.578 1.00 0.00 C ATOM 1871 SD MET A 127 41.454 8.448 2.666 1.00 0.00 S ATOM 1872 CE MET A 127 42.939 9.285 3.216 1.00 0.00 C ATOM 0 H MET A 127 40.321 9.277 -2.400 1.00 0.00 H new ATOM 0 HA MET A 127 40.093 11.313 -0.284 1.00 0.00 H new ATOM 0 HB2 MET A 127 40.344 8.565 -0.195 1.00 0.00 H new ATOM 0 HB3 MET A 127 42.014 9.070 -0.025 1.00 0.00 H new ATOM 0 HG2 MET A 127 41.168 10.670 1.820 1.00 0.00 H new ATOM 0 HG3 MET A 127 39.670 9.763 1.761 1.00 0.00 H new ATOM 0 HE1 MET A 127 43.490 8.638 3.899 1.00 0.00 H new ATOM 0 HE2 MET A 127 43.564 9.520 2.355 1.00 0.00 H new ATOM 0 HE3 MET A 127 42.668 10.207 3.730 1.00 0.00 H new ATOM 1882 N ALA A 128 42.004 12.590 -1.272 1.00 0.00 N ATOM 1883 CA ALA A 128 43.196 13.356 -1.619 1.00 0.00 C ATOM 1884 C ALA A 128 44.150 13.448 -0.433 1.00 0.00 C ATOM 1885 O ALA A 128 43.739 13.315 0.719 1.00 0.00 O ATOM 1886 CB ALA A 128 42.808 14.747 -2.097 1.00 0.00 C ATOM 0 H ALA A 128 41.172 13.156 -1.106 1.00 0.00 H new ATOM 0 HA ALA A 128 43.711 12.837 -2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 128 43.707 15.308 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 128 42.169 14.665 -2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 128 42.269 15.267 -1.305 1.00 0.00 H new ATOM 1892 N THR A 129 45.427 13.677 -0.724 1.00 0.00 N ATOM 1893 CA THR A 129 46.439 13.787 0.320 1.00 0.00 C ATOM 1894 C THR A 129 46.155 14.978 1.229 1.00 0.00 C ATOM 1895 O THR A 129 45.350 15.849 0.895 1.00 0.00 O ATOM 1896 CB THR A 129 47.830 13.923 -0.300 1.00 0.00 C ATOM 1897 OG1 THR A 129 47.766 14.634 -1.524 1.00 0.00 O ATOM 1898 CG2 THR A 129 48.495 12.592 -0.576 1.00 0.00 C ATOM 0 H THR A 129 45.785 13.790 -1.673 1.00 0.00 H new ATOM 0 HA THR A 129 46.405 12.878 0.921 1.00 0.00 H new ATOM 0 HB THR A 129 48.424 14.461 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 129 47.660 14.001 -2.265 1.00 0.00 H new ATOM 0 HG21 THR A 129 49.478 12.761 -1.015 1.00 0.00 H new ATOM 0 HG22 THR A 129 48.604 12.040 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 129 47.882 12.016 -1.269 1.00 0.00 H new ATOM 1906 N THR A 130 46.818 15.010 2.380 1.00 0.00 N ATOM 1907 CA THR A 130 46.635 16.095 3.337 1.00 0.00 C ATOM 1908 C THR A 130 47.973 16.538 3.921 1.00 0.00 C ATOM 1909 O THR A 130 48.895 15.736 4.066 1.00 0.00 O ATOM 1910 CB THR A 130 45.694 15.658 4.460 1.00 0.00 C ATOM 1911 OG1 THR A 130 46.343 14.751 5.333 1.00 0.00 O ATOM 1912 CG2 THR A 130 44.433 14.989 3.956 1.00 0.00 C ATOM 0 H THR A 130 47.487 14.297 2.673 1.00 0.00 H new ATOM 0 HA THR A 130 46.193 16.940 2.810 1.00 0.00 H new ATOM 0 HB THR A 130 45.417 16.575 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 130 45.725 14.484 6.046 1.00 0.00 H new ATOM 0 HG21 THR A 130 43.809 14.704 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 130 43.884 15.681 3.318 1.00 0.00 H new ATOM 0 HG23 THR A 130 44.697 14.100 3.384 1.00 0.00 H new ATOM 1920 N SER A 131 48.071 17.821 4.257 1.00 0.00 N ATOM 1921 CA SER A 131 49.294 18.371 4.827 1.00 0.00 C ATOM 1922 C SER A 131 49.096 19.825 5.244 1.00 0.00 C ATOM 1923 O SER A 131 49.088 20.144 6.433 1.00 0.00 O ATOM 1924 CB SER A 131 50.441 18.270 3.819 1.00 0.00 C ATOM 1925 OG SER A 131 51.162 17.061 3.986 1.00 0.00 O ATOM 0 H SER A 131 47.317 18.499 4.144 1.00 0.00 H new ATOM 0 HA SER A 131 49.545 17.789 5.714 1.00 0.00 H new ATOM 0 HB2 SER A 131 50.044 18.323 2.805 1.00 0.00 H new ATOM 0 HB3 SER A 131 51.114 19.118 3.943 1.00 0.00 H new ATOM 0 HG SER A 131 50.536 16.329 4.166 1.00 0.00 H new ATOM 1931 N ALA A 132 48.936 20.702 4.258 1.00 0.00 N ATOM 1932 CA ALA A 132 48.738 22.122 4.523 1.00 0.00 C ATOM 1933 C ALA A 132 47.478 22.638 3.835 1.00 0.00 C ATOM 1934 O ALA A 132 46.860 21.933 3.039 1.00 0.00 O ATOM 1935 CB ALA A 132 49.952 22.917 4.068 1.00 0.00 C ATOM 0 H ALA A 132 48.940 20.454 3.269 1.00 0.00 H new ATOM 0 HA ALA A 132 48.613 22.252 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 132 49.791 23.976 4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 132 50.835 22.574 4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 132 50.102 22.772 2.998 1.00 0.00 H new ATOM 1941 N SER A 133 47.102 23.873 4.151 1.00 0.00 N ATOM 1942 CA SER A 133 45.916 24.485 3.564 1.00 0.00 C ATOM 1943 C SER A 133 46.297 25.643 2.648 1.00 0.00 C ATOM 1944 O SER A 133 47.074 26.518 3.027 1.00 0.00 O ATOM 1945 CB SER A 133 44.974 24.979 4.664 1.00 0.00 C ATOM 1946 OG SER A 133 45.697 25.575 5.726 1.00 0.00 O ATOM 0 H SER A 133 47.602 24.470 4.810 1.00 0.00 H new ATOM 0 HA SER A 133 45.405 23.728 2.969 1.00 0.00 H new ATOM 0 HB2 SER A 133 44.272 25.701 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 133 44.385 24.144 5.044 1.00 0.00 H new ATOM 0 HG SER A 133 45.072 25.884 6.415 1.00 0.00 H new ATOM 1952 N LEU A 134 45.745 25.640 1.438 1.00 0.00 N ATOM 1953 CA LEU A 134 46.026 26.690 0.465 1.00 0.00 C ATOM 1954 C LEU A 134 47.503 26.695 0.081 1.00 0.00 C ATOM 1955 O LEU A 134 48.377 26.831 0.936 1.00 0.00 O ATOM 1956 CB LEU A 134 45.626 28.058 1.027 1.00 0.00 C ATOM 1957 CG LEU A 134 44.262 28.574 0.564 1.00 0.00 C ATOM 1958 CD1 LEU A 134 43.167 28.113 1.515 1.00 0.00 C ATOM 1959 CD2 LEU A 134 44.274 30.091 0.457 1.00 0.00 C ATOM 0 H LEU A 134 45.100 24.922 1.108 1.00 0.00 H new ATOM 0 HA LEU A 134 45.438 26.488 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 134 45.626 28.001 2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 134 46.387 28.786 0.746 1.00 0.00 H new ATOM 0 HG LEU A 134 44.055 28.162 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 134 42.204 28.489 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 134 43.143 27.024 1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 134 43.369 28.496 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 134 43.296 30.440 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 134 44.503 30.523 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 134 45.032 30.399 -0.264 1.00 0.00 H new ATOM 1971 N LYS A 135 47.773 26.546 -1.212 1.00 0.00 N ATOM 1972 CA LYS A 135 49.144 26.533 -1.710 1.00 0.00 C ATOM 1973 C LYS A 135 49.848 27.848 -1.390 1.00 0.00 C ATOM 1974 O LYS A 135 51.048 27.870 -1.116 1.00 0.00 O ATOM 1975 CB LYS A 135 49.157 26.287 -3.220 1.00 0.00 C ATOM 1976 CG LYS A 135 50.368 25.502 -3.696 1.00 0.00 C ATOM 1977 CD LYS A 135 50.152 24.004 -3.555 1.00 0.00 C ATOM 1978 CE LYS A 135 51.331 23.217 -4.102 1.00 0.00 C ATOM 1979 NZ LYS A 135 52.565 23.434 -3.298 1.00 0.00 N ATOM 0 H LYS A 135 47.061 26.433 -1.934 1.00 0.00 H new ATOM 0 HA LYS A 135 49.679 25.724 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 135 48.252 25.748 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 135 49.130 27.246 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 135 50.573 25.744 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 135 51.245 25.800 -3.121 1.00 0.00 H new ATOM 0 HD2 LYS A 135 50.003 23.754 -2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 135 49.244 23.715 -4.084 1.00 0.00 H new ATOM 0 HE2 LYS A 135 51.086 22.155 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 135 51.515 23.510 -5.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 53.313 22.792 -3.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 52.881 24.419 -3.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 52.364 23.243 -2.296 1.00 0.00 H new ATOM 1993 N ARG A 136 49.094 28.941 -1.426 1.00 0.00 N ATOM 1994 CA ARG A 136 49.644 30.261 -1.139 1.00 0.00 C ATOM 1995 C ARG A 136 48.707 31.054 -0.235 1.00 0.00 C ATOM 1996 O ARG A 136 47.555 30.670 -0.029 1.00 0.00 O ATOM 1997 CB ARG A 136 49.889 31.029 -2.440 1.00 0.00 C ATOM 1998 CG ARG A 136 51.173 30.631 -3.149 1.00 0.00 C ATOM 1999 CD ARG A 136 52.334 31.530 -2.750 1.00 0.00 C ATOM 2000 NE ARG A 136 53.041 32.060 -3.915 1.00 0.00 N ATOM 2001 CZ ARG A 136 53.846 33.118 -3.874 1.00 0.00 C ATOM 2002 NH1 ARG A 136 54.050 33.763 -2.732 1.00 0.00 N ATOM 2003 NH2 ARG A 136 54.449 33.534 -4.979 1.00 0.00 N ATOM 0 H ARG A 136 48.099 28.939 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 136 50.594 30.127 -0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 136 49.047 30.866 -3.113 1.00 0.00 H new ATOM 0 HB3 ARG A 136 49.920 32.096 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 136 51.415 29.595 -2.911 1.00 0.00 H new ATOM 0 HG3 ARG A 136 51.025 30.684 -4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 136 51.961 32.357 -2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 136 53.031 30.968 -2.128 1.00 0.00 H new ATOM 0 HE ARG A 136 52.909 31.591 -4.811 1.00 0.00 H new ATOM 0 HH11 ARG A 136 53.588 33.448 -1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 136 54.669 34.574 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 136 54.295 33.043 -5.860 1.00 0.00 H new ATOM 0 HH22 ARG A 136 55.066 34.345 -4.949 1.00 0.00 H new ATOM 2017 N SER A 137 49.208 32.162 0.304 1.00 0.00 N ATOM 2018 CA SER A 137 48.413 33.007 1.187 1.00 0.00 C ATOM 2019 C SER A 137 49.208 34.232 1.637 1.00 0.00 C ATOM 2020 O SER A 137 48.827 35.367 1.352 1.00 0.00 O ATOM 2021 CB SER A 137 47.943 32.212 2.407 1.00 0.00 C ATOM 2022 OG SER A 137 46.677 31.619 2.174 1.00 0.00 O ATOM 0 H SER A 137 50.159 32.494 0.145 1.00 0.00 H new ATOM 0 HA SER A 137 47.542 33.349 0.628 1.00 0.00 H new ATOM 0 HB2 SER A 137 48.673 31.437 2.643 1.00 0.00 H new ATOM 0 HB3 SER A 137 47.885 32.871 3.274 1.00 0.00 H new ATOM 0 HG SER A 137 46.761 30.928 1.484 1.00 0.00 H new ATOM 2028 N PRO A 138 50.329 34.018 2.351 1.00 0.00 N ATOM 2029 CA PRO A 138 51.173 35.114 2.838 1.00 0.00 C ATOM 2030 C PRO A 138 51.856 35.868 1.702 1.00 0.00 C ATOM 2031 O PRO A 138 52.404 35.261 0.782 1.00 0.00 O ATOM 2032 CB PRO A 138 52.212 34.409 3.714 1.00 0.00 C ATOM 2033 CG PRO A 138 52.254 33.010 3.205 1.00 0.00 C ATOM 2034 CD PRO A 138 50.860 32.698 2.739 1.00 0.00 C ATOM 0 HA PRO A 138 50.592 35.867 3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 138 53.188 34.888 3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 138 51.928 34.439 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 138 52.969 32.913 2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 138 52.568 32.319 3.988 1.00 0.00 H new ATOM 0 HD2 PRO A 138 50.863 32.003 1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 138 50.264 32.241 3.529 1.00 0.00 H new ATOM 2042 N SER A 139 51.821 37.195 1.774 1.00 0.00 N ATOM 2043 CA SER A 139 52.437 38.033 0.751 1.00 0.00 C ATOM 2044 C SER A 139 53.635 38.790 1.316 1.00 0.00 C ATOM 2045 O SER A 139 54.766 38.606 0.866 1.00 0.00 O ATOM 2046 CB SER A 139 51.415 39.021 0.187 1.00 0.00 C ATOM 2047 OG SER A 139 51.577 39.182 -1.211 1.00 0.00 O ATOM 0 H SER A 139 51.373 37.713 2.530 1.00 0.00 H new ATOM 0 HA SER A 139 52.786 37.384 -0.052 1.00 0.00 H new ATOM 0 HB2 SER A 139 50.406 38.667 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 139 51.526 39.986 0.682 1.00 0.00 H new ATOM 0 HG SER A 139 50.910 39.817 -1.547 1.00 0.00 H new ATOM 2053 N ALA A 140 53.380 39.640 2.304 1.00 0.00 N ATOM 2054 CA ALA A 140 54.438 40.425 2.930 1.00 0.00 C ATOM 2055 C ALA A 140 54.085 40.776 4.372 1.00 0.00 C ATOM 2056 O ALA A 140 52.916 40.979 4.703 1.00 0.00 O ATOM 2057 CB ALA A 140 54.701 41.688 2.126 1.00 0.00 C ATOM 0 H ALA A 140 52.450 39.803 2.689 1.00 0.00 H new ATOM 0 HA ALA A 140 55.345 39.820 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 140 55.493 42.265 2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 140 55.008 41.419 1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 140 53.791 42.287 2.082 1.00 0.00 H new ATOM 2063 N SER A 141 55.101 40.846 5.224 1.00 0.00 N ATOM 2064 CA SER A 141 54.899 41.174 6.631 1.00 0.00 C ATOM 2065 C SER A 141 56.235 41.345 7.347 1.00 0.00 C ATOM 2066 O SER A 141 56.815 40.378 7.839 1.00 0.00 O ATOM 2067 CB SER A 141 54.076 40.083 7.317 1.00 0.00 C ATOM 2068 OG SER A 141 54.313 38.817 6.726 1.00 0.00 O ATOM 0 H SER A 141 56.074 40.680 4.965 1.00 0.00 H new ATOM 0 HA SER A 141 54.355 42.117 6.684 1.00 0.00 H new ATOM 0 HB2 SER A 141 54.328 40.046 8.377 1.00 0.00 H new ATOM 0 HB3 SER A 141 53.016 40.326 7.249 1.00 0.00 H new ATOM 0 HG SER A 141 53.776 38.137 7.184 1.00 0.00 H new ATOM 2074 N SER A 142 56.717 42.583 7.402 1.00 0.00 N ATOM 2075 CA SER A 142 57.984 42.881 8.059 1.00 0.00 C ATOM 2076 C SER A 142 57.760 43.327 9.499 1.00 0.00 C ATOM 2077 O SER A 142 57.161 44.373 9.750 1.00 0.00 O ATOM 2078 CB SER A 142 58.739 43.966 7.289 1.00 0.00 C ATOM 2079 OG SER A 142 58.445 43.908 5.905 1.00 0.00 O ATOM 0 H SER A 142 56.249 43.395 7.000 1.00 0.00 H new ATOM 0 HA SER A 142 58.581 41.969 8.069 1.00 0.00 H new ATOM 0 HB2 SER A 142 58.470 44.947 7.680 1.00 0.00 H new ATOM 0 HB3 SER A 142 59.811 43.845 7.441 1.00 0.00 H new ATOM 0 HG SER A 142 58.939 44.613 5.436 1.00 0.00 H new ATOM 2085 N LEU A 143 58.243 42.526 10.444 1.00 0.00 N ATOM 2086 CA LEU A 143 58.094 42.839 11.861 1.00 0.00 C ATOM 2087 C LEU A 143 59.387 42.556 12.620 1.00 0.00 C ATOM 2088 O LEU A 143 59.859 43.388 13.395 1.00 0.00 O ATOM 2089 CB LEU A 143 56.943 42.030 12.464 1.00 0.00 C ATOM 2090 CG LEU A 143 55.990 42.828 13.356 1.00 0.00 C ATOM 2091 CD1 LEU A 143 54.881 41.933 13.887 1.00 0.00 C ATOM 2092 CD2 LEU A 143 56.750 43.476 14.503 1.00 0.00 C ATOM 0 H LEU A 143 58.741 41.656 10.254 1.00 0.00 H new ATOM 0 HA LEU A 143 57.868 43.901 11.952 1.00 0.00 H new ATOM 0 HB2 LEU A 143 56.369 41.583 11.653 1.00 0.00 H new ATOM 0 HB3 LEU A 143 57.362 41.210 13.047 1.00 0.00 H new ATOM 0 HG LEU A 143 55.536 43.617 12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 143 54.213 42.518 14.519 1.00 0.00 H new ATOM 0 HD12 LEU A 143 54.318 41.517 13.052 1.00 0.00 H new ATOM 0 HD13 LEU A 143 55.316 41.122 14.471 1.00 0.00 H new ATOM 0 HD21 LEU A 143 56.056 44.039 15.127 1.00 0.00 H new ATOM 0 HD22 LEU A 143 57.232 42.704 15.102 1.00 0.00 H new ATOM 0 HD23 LEU A 143 57.507 44.150 14.103 1.00 0.00 H new ATOM 2104 N SER A 144 59.956 41.376 12.390 1.00 0.00 N ATOM 2105 CA SER A 144 61.195 40.984 13.053 1.00 0.00 C ATOM 2106 C SER A 144 62.094 40.198 12.103 1.00 0.00 C ATOM 2107 O SER A 144 63.161 40.671 11.710 1.00 0.00 O ATOM 2108 CB SER A 144 60.889 40.145 14.295 1.00 0.00 C ATOM 2109 OG SER A 144 60.584 40.970 15.406 1.00 0.00 O ATOM 0 H SER A 144 59.579 40.676 11.751 1.00 0.00 H new ATOM 0 HA SER A 144 61.720 41.890 13.355 1.00 0.00 H new ATOM 0 HB2 SER A 144 60.050 39.480 14.091 1.00 0.00 H new ATOM 0 HB3 SER A 144 61.746 39.514 14.531 1.00 0.00 H new ATOM 0 HG SER A 144 60.307 41.855 15.090 1.00 0.00 H new ATOM 2115 N SER A 145 61.656 38.998 11.739 1.00 0.00 N ATOM 2116 CA SER A 145 62.422 38.147 10.835 1.00 0.00 C ATOM 2117 C SER A 145 61.572 37.713 9.645 1.00 0.00 C ATOM 2118 O SER A 145 60.343 37.728 9.709 1.00 0.00 O ATOM 2119 CB SER A 145 62.943 36.915 11.579 1.00 0.00 C ATOM 2120 OG SER A 145 64.229 37.154 12.123 1.00 0.00 O ATOM 0 H SER A 145 60.775 38.592 12.056 1.00 0.00 H new ATOM 0 HA SER A 145 63.269 38.724 10.463 1.00 0.00 H new ATOM 0 HB2 SER A 145 62.251 36.649 12.378 1.00 0.00 H new ATOM 0 HB3 SER A 145 62.985 36.065 10.897 1.00 0.00 H new ATOM 0 HG SER A 145 64.539 36.353 12.595 1.00 0.00 H new ATOM 2126 N MET A 146 62.235 37.327 8.561 1.00 0.00 N ATOM 2127 CA MET A 146 61.541 36.889 7.355 1.00 0.00 C ATOM 2128 C MET A 146 61.319 35.380 7.372 1.00 0.00 C ATOM 2129 O MET A 146 60.183 34.909 7.425 1.00 0.00 O ATOM 2130 CB MET A 146 62.336 37.290 6.110 1.00 0.00 C ATOM 2131 CG MET A 146 61.691 38.412 5.311 1.00 0.00 C ATOM 2132 SD MET A 146 61.969 40.035 6.045 1.00 0.00 S ATOM 2133 CE MET A 146 60.395 40.827 5.720 1.00 0.00 C ATOM 0 H MET A 146 63.253 37.308 8.492 1.00 0.00 H new ATOM 0 HA MET A 146 60.567 37.378 7.327 1.00 0.00 H new ATOM 0 HB2 MET A 146 63.337 37.599 6.412 1.00 0.00 H new ATOM 0 HB3 MET A 146 62.452 36.418 5.467 1.00 0.00 H new ATOM 0 HG2 MET A 146 62.087 38.404 4.296 1.00 0.00 H new ATOM 0 HG3 MET A 146 60.619 38.230 5.236 1.00 0.00 H new ATOM 0 HE1 MET A 146 60.410 41.842 6.116 1.00 0.00 H new ATOM 0 HE2 MET A 146 60.219 40.859 4.645 1.00 0.00 H new ATOM 0 HE3 MET A 146 59.597 40.262 6.201 1.00 0.00 H new ATOM 2143 N SER A 147 62.413 34.625 7.326 1.00 0.00 N ATOM 2144 CA SER A 147 62.337 33.169 7.335 1.00 0.00 C ATOM 2145 C SER A 147 63.266 32.581 8.393 1.00 0.00 C ATOM 2146 O SER A 147 64.423 32.269 8.113 1.00 0.00 O ATOM 2147 CB SER A 147 62.696 32.609 5.957 1.00 0.00 C ATOM 2148 OG SER A 147 63.659 33.424 5.312 1.00 0.00 O ATOM 0 H SER A 147 63.361 34.998 7.282 1.00 0.00 H new ATOM 0 HA SER A 147 61.313 32.886 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 147 63.084 31.596 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 147 61.799 32.544 5.342 1.00 0.00 H new ATOM 0 HG SER A 147 63.873 33.045 4.434 1.00 0.00 H new ATOM 2154 N SER A 148 62.749 32.431 9.607 1.00 0.00 N ATOM 2155 CA SER A 148 63.530 31.880 10.709 1.00 0.00 C ATOM 2156 C SER A 148 62.639 31.577 11.908 1.00 0.00 C ATOM 2157 O SER A 148 61.492 32.018 11.968 1.00 0.00 O ATOM 2158 CB SER A 148 64.638 32.854 11.113 1.00 0.00 C ATOM 2159 OG SER A 148 65.829 32.163 11.446 1.00 0.00 O ATOM 0 H SER A 148 61.792 32.683 9.854 1.00 0.00 H new ATOM 0 HA SER A 148 63.982 30.947 10.371 1.00 0.00 H new ATOM 0 HB2 SER A 148 64.833 33.547 10.295 1.00 0.00 H new ATOM 0 HB3 SER A 148 64.310 33.450 11.964 1.00 0.00 H new ATOM 0 HG SER A 148 66.522 32.808 11.699 1.00 0.00 H new ATOM 2165 N VAL A 149 63.174 30.820 12.859 1.00 0.00 N ATOM 2166 CA VAL A 149 62.426 30.458 14.057 1.00 0.00 C ATOM 2167 C VAL A 149 62.685 31.446 15.189 1.00 0.00 C ATOM 2168 O VAL A 149 61.810 31.700 16.017 1.00 0.00 O ATOM 2169 CB VAL A 149 62.788 29.039 14.536 1.00 0.00 C ATOM 2170 CG1 VAL A 149 62.225 27.993 13.586 1.00 0.00 C ATOM 2171 CG2 VAL A 149 64.296 28.892 14.671 1.00 0.00 C ATOM 0 H VAL A 149 64.122 30.445 12.824 1.00 0.00 H new ATOM 0 HA VAL A 149 61.369 30.486 13.790 1.00 0.00 H new ATOM 0 HB VAL A 149 62.340 28.881 15.517 1.00 0.00 H new ATOM 0 HG11 VAL A 149 62.491 26.998 13.942 1.00 0.00 H new ATOM 0 HG12 VAL A 149 61.140 28.085 13.545 1.00 0.00 H new ATOM 0 HG13 VAL A 149 62.640 28.145 12.590 1.00 0.00 H new ATOM 0 HG21 VAL A 149 64.534 27.884 15.010 1.00 0.00 H new ATOM 0 HG22 VAL A 149 64.767 29.070 13.704 1.00 0.00 H new ATOM 0 HG23 VAL A 149 64.669 29.616 15.395 1.00 0.00 H new ATOM 2181 N ALA A 150 63.893 31.999 15.220 1.00 0.00 N ATOM 2182 CA ALA A 150 64.267 32.960 16.251 1.00 0.00 C ATOM 2183 C ALA A 150 63.792 34.364 15.892 1.00 0.00 C ATOM 2184 O ALA A 150 64.465 35.090 15.162 1.00 0.00 O ATOM 2185 CB ALA A 150 65.774 32.948 16.461 1.00 0.00 C ATOM 0 H ALA A 150 64.629 31.798 14.543 1.00 0.00 H new ATOM 0 HA ALA A 150 63.779 32.667 17.180 1.00 0.00 H new ATOM 0 HB1 ALA A 150 66.040 33.670 17.233 1.00 0.00 H new ATOM 0 HB2 ALA A 150 66.090 31.952 16.771 1.00 0.00 H new ATOM 0 HB3 ALA A 150 66.273 33.213 15.529 1.00 0.00 H new ATOM 2191 N SER A 151 62.627 34.739 16.409 1.00 0.00 N ATOM 2192 CA SER A 151 62.061 36.057 16.143 1.00 0.00 C ATOM 2193 C SER A 151 62.653 37.102 17.081 1.00 0.00 C ATOM 2194 O SER A 151 63.057 38.181 16.649 1.00 0.00 O ATOM 2195 CB SER A 151 60.539 36.022 16.294 1.00 0.00 C ATOM 2196 OG SER A 151 59.949 35.181 15.317 1.00 0.00 O ATOM 0 H SER A 151 62.056 34.149 17.015 1.00 0.00 H new ATOM 0 HA SER A 151 62.311 36.332 15.118 1.00 0.00 H new ATOM 0 HB2 SER A 151 60.277 35.666 17.291 1.00 0.00 H new ATOM 0 HB3 SER A 151 60.138 37.031 16.200 1.00 0.00 H new ATOM 0 HG SER A 151 58.976 35.174 15.436 1.00 0.00 H new ATOM 2202 N SER A 152 62.701 36.775 18.369 1.00 0.00 N ATOM 2203 CA SER A 152 63.244 37.686 19.369 1.00 0.00 C ATOM 2204 C SER A 152 64.013 36.921 20.441 1.00 0.00 C ATOM 2205 O SER A 152 63.424 36.392 21.384 1.00 0.00 O ATOM 2206 CB SER A 152 62.119 38.498 20.014 1.00 0.00 C ATOM 2207 OG SER A 152 61.018 37.671 20.347 1.00 0.00 O ATOM 0 H SER A 152 62.370 35.886 18.744 1.00 0.00 H new ATOM 0 HA SER A 152 63.933 38.366 18.868 1.00 0.00 H new ATOM 0 HB2 SER A 152 62.491 38.992 20.912 1.00 0.00 H new ATOM 0 HB3 SER A 152 61.795 39.282 19.330 1.00 0.00 H new ATOM 0 HG SER A 152 61.336 36.884 20.836 1.00 0.00 H new ATOM 2213 N VAL A 153 65.332 36.867 20.291 1.00 0.00 N ATOM 2214 CA VAL A 153 66.183 36.168 21.246 1.00 0.00 C ATOM 2215 C VAL A 153 67.521 36.880 21.414 1.00 0.00 C ATOM 2216 O VAL A 153 68.328 36.933 20.486 1.00 0.00 O ATOM 2217 CB VAL A 153 66.440 34.713 20.810 1.00 0.00 C ATOM 2218 CG1 VAL A 153 65.162 33.894 20.901 1.00 0.00 C ATOM 2219 CG2 VAL A 153 67.011 34.672 19.400 1.00 0.00 C ATOM 0 H VAL A 153 65.835 37.300 19.516 1.00 0.00 H new ATOM 0 HA VAL A 153 65.653 36.166 22.199 1.00 0.00 H new ATOM 0 HB VAL A 153 67.173 34.274 21.487 1.00 0.00 H new ATOM 0 HG11 VAL A 153 65.364 32.869 20.589 1.00 0.00 H new ATOM 0 HG12 VAL A 153 64.801 33.896 21.930 1.00 0.00 H new ATOM 0 HG13 VAL A 153 64.404 34.329 20.250 1.00 0.00 H new ATOM 0 HG21 VAL A 153 67.186 33.636 19.108 1.00 0.00 H new ATOM 0 HG22 VAL A 153 66.304 35.129 18.708 1.00 0.00 H new ATOM 0 HG23 VAL A 153 67.952 35.221 19.373 1.00 0.00 H new ATOM 2229 N SER A 154 67.749 37.428 22.602 1.00 0.00 N ATOM 2230 CA SER A 154 68.990 38.138 22.891 1.00 0.00 C ATOM 2231 C SER A 154 69.942 37.262 23.700 1.00 0.00 C ATOM 2232 O SER A 154 69.697 36.983 24.874 1.00 0.00 O ATOM 2233 CB SER A 154 68.696 39.431 23.653 1.00 0.00 C ATOM 2234 OG SER A 154 68.092 39.161 24.904 1.00 0.00 O ATOM 0 H SER A 154 67.091 37.394 23.381 1.00 0.00 H new ATOM 0 HA SER A 154 69.468 38.384 21.943 1.00 0.00 H new ATOM 0 HB2 SER A 154 69.622 39.985 23.805 1.00 0.00 H new ATOM 0 HB3 SER A 154 68.039 40.066 23.058 1.00 0.00 H new ATOM 0 HG SER A 154 68.436 38.314 25.257 1.00 0.00 H new ATOM 2240 N SER A 155 71.028 36.835 23.067 1.00 0.00 N ATOM 2241 CA SER A 155 72.018 35.992 23.730 1.00 0.00 C ATOM 2242 C SER A 155 73.391 36.158 23.088 1.00 0.00 C ATOM 2243 O SER A 155 74.330 36.638 23.723 1.00 0.00 O ATOM 2244 CB SER A 155 71.589 34.524 23.672 1.00 0.00 C ATOM 2245 OG SER A 155 71.269 34.137 22.347 1.00 0.00 O ATOM 0 H SER A 155 71.246 37.058 22.096 1.00 0.00 H new ATOM 0 HA SER A 155 72.084 36.303 24.772 1.00 0.00 H new ATOM 0 HB2 SER A 155 72.391 33.892 24.055 1.00 0.00 H new ATOM 0 HB3 SER A 155 70.725 34.369 24.318 1.00 0.00 H new ATOM 0 HG SER A 155 71.000 33.195 22.337 1.00 0.00 H new ATOM 2251 N ARG A 156 73.502 35.757 21.826 1.00 0.00 N ATOM 2252 CA ARG A 156 74.761 35.862 21.098 1.00 0.00 C ATOM 2253 C ARG A 156 75.100 37.321 20.800 1.00 0.00 C ATOM 2254 O ARG A 156 76.132 37.829 21.240 1.00 0.00 O ATOM 2255 CB ARG A 156 74.689 35.063 19.795 1.00 0.00 C ATOM 2256 CG ARG A 156 75.202 33.638 19.925 1.00 0.00 C ATOM 2257 CD ARG A 156 74.405 32.676 19.059 1.00 0.00 C ATOM 2258 NE ARG A 156 74.616 32.919 17.634 1.00 0.00 N ATOM 2259 CZ ARG A 156 74.055 32.196 16.667 1.00 0.00 C ATOM 2260 NH1 ARG A 156 73.249 31.186 16.968 1.00 0.00 N ATOM 2261 NH2 ARG A 156 74.300 32.486 15.397 1.00 0.00 N ATOM 0 H ARG A 156 72.735 35.356 21.286 1.00 0.00 H new ATOM 0 HA ARG A 156 75.550 35.448 21.725 1.00 0.00 H new ATOM 0 HB2 ARG A 156 73.655 35.038 19.451 1.00 0.00 H new ATOM 0 HB3 ARG A 156 75.267 35.580 19.029 1.00 0.00 H new ATOM 0 HG2 ARG A 156 76.253 33.601 19.638 1.00 0.00 H new ATOM 0 HG3 ARG A 156 75.145 33.324 20.967 1.00 0.00 H new ATOM 0 HD2 ARG A 156 74.690 31.652 19.298 1.00 0.00 H new ATOM 0 HD3 ARG A 156 73.344 32.774 19.290 1.00 0.00 H new ATOM 0 HE ARG A 156 75.229 33.688 17.364 1.00 0.00 H new ATOM 0 HH11 ARG A 156 73.057 30.960 17.944 1.00 0.00 H new ATOM 0 HH12 ARG A 156 72.822 30.635 16.223 1.00 0.00 H new ATOM 0 HH21 ARG A 156 74.918 33.263 15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 156 73.871 31.933 14.656 1.00 0.00 H new ATOM 2275 N PRO A 157 74.232 38.018 20.044 1.00 0.00 N ATOM 2276 CA PRO A 157 74.449 39.424 19.690 1.00 0.00 C ATOM 2277 C PRO A 157 74.261 40.357 20.882 1.00 0.00 C ATOM 2278 O PRO A 157 73.652 39.985 21.885 1.00 0.00 O ATOM 2279 CB PRO A 157 73.380 39.690 18.629 1.00 0.00 C ATOM 2280 CG PRO A 157 72.295 38.718 18.935 1.00 0.00 C ATOM 2281 CD PRO A 157 72.976 37.491 19.477 1.00 0.00 C ATOM 0 HA PRO A 157 75.467 39.606 19.345 1.00 0.00 H new ATOM 0 HB2 PRO A 157 73.018 40.717 18.680 1.00 0.00 H new ATOM 0 HB3 PRO A 157 73.774 39.541 17.624 1.00 0.00 H new ATOM 0 HG2 PRO A 157 71.596 39.130 19.663 1.00 0.00 H new ATOM 0 HG3 PRO A 157 71.720 38.481 18.040 1.00 0.00 H new ATOM 0 HD2 PRO A 157 72.369 36.997 20.236 1.00 0.00 H new ATOM 0 HD3 PRO A 157 73.166 36.758 18.693 1.00 0.00 H new ATOM 2289 N SER A 158 74.788 41.571 20.764 1.00 0.00 N ATOM 2290 CA SER A 158 74.679 42.559 21.832 1.00 0.00 C ATOM 2291 C SER A 158 74.750 43.976 21.272 1.00 0.00 C ATOM 2292 O SER A 158 75.773 44.388 20.728 1.00 0.00 O ATOM 2293 CB SER A 158 75.788 42.349 22.864 1.00 0.00 C ATOM 2294 OG SER A 158 75.665 41.088 23.497 1.00 0.00 O ATOM 0 H SER A 158 75.295 41.895 19.940 1.00 0.00 H new ATOM 0 HA SER A 158 73.712 42.428 22.317 1.00 0.00 H new ATOM 0 HB2 SER A 158 76.760 42.421 22.377 1.00 0.00 H new ATOM 0 HB3 SER A 158 75.747 43.140 23.612 1.00 0.00 H new ATOM 0 HG SER A 158 76.387 40.978 24.151 1.00 0.00 H new ATOM 2300 N ARG A 159 73.654 44.717 21.410 1.00 0.00 N ATOM 2301 CA ARG A 159 73.594 46.088 20.919 1.00 0.00 C ATOM 2302 C ARG A 159 73.917 47.079 22.031 1.00 0.00 C ATOM 2303 O ARG A 159 74.693 48.016 21.838 1.00 0.00 O ATOM 2304 CB ARG A 159 72.208 46.384 20.340 1.00 0.00 C ATOM 2305 CG ARG A 159 72.248 47.144 19.025 1.00 0.00 C ATOM 2306 CD ARG A 159 70.848 47.436 18.508 1.00 0.00 C ATOM 2307 NE ARG A 159 70.023 46.231 18.452 1.00 0.00 N ATOM 2308 CZ ARG A 159 70.160 45.281 17.531 1.00 0.00 C ATOM 2309 NH1 ARG A 159 71.086 45.392 16.586 1.00 0.00 N ATOM 2310 NH2 ARG A 159 69.369 44.217 17.553 1.00 0.00 N ATOM 0 H ARG A 159 72.797 44.391 21.857 1.00 0.00 H new ATOM 0 HA ARG A 159 74.340 46.199 20.132 1.00 0.00 H new ATOM 0 HB2 ARG A 159 71.677 45.444 20.191 1.00 0.00 H new ATOM 0 HB3 ARG A 159 71.636 46.961 21.066 1.00 0.00 H new ATOM 0 HG2 ARG A 159 72.790 48.080 19.161 1.00 0.00 H new ATOM 0 HG3 ARG A 159 72.797 46.563 18.284 1.00 0.00 H new ATOM 0 HD2 ARG A 159 70.370 48.173 19.153 1.00 0.00 H new ATOM 0 HD3 ARG A 159 70.913 47.877 17.513 1.00 0.00 H new ATOM 0 HE ARG A 159 69.299 46.111 19.161 1.00 0.00 H new ATOM 0 HH11 ARG A 159 71.697 46.209 16.564 1.00 0.00 H new ATOM 0 HH12 ARG A 159 71.187 44.661 15.882 1.00 0.00 H new ATOM 0 HH21 ARG A 159 68.655 44.127 18.276 1.00 0.00 H new ATOM 0 HH22 ARG A 159 69.474 43.489 16.847 1.00 0.00 H new ATOM 2324 N THR A 160 73.319 46.865 23.199 1.00 0.00 N ATOM 2325 CA THR A 160 73.543 47.739 24.345 1.00 0.00 C ATOM 2326 C THR A 160 73.132 49.173 24.028 1.00 0.00 C ATOM 2327 O THR A 160 73.882 49.920 23.402 1.00 0.00 O ATOM 2328 CB THR A 160 75.014 47.697 24.763 1.00 0.00 C ATOM 2329 OG1 THR A 160 75.428 46.367 25.013 1.00 0.00 O ATOM 2330 CG2 THR A 160 75.305 48.510 26.006 1.00 0.00 C ATOM 0 H THR A 160 72.676 46.094 23.377 1.00 0.00 H new ATOM 0 HA THR A 160 72.927 47.380 25.169 1.00 0.00 H new ATOM 0 HB THR A 160 75.564 48.130 23.927 1.00 0.00 H new ATOM 0 HG1 THR A 160 76.372 46.362 25.277 1.00 0.00 H new ATOM 0 HG21 THR A 160 76.365 48.438 26.248 1.00 0.00 H new ATOM 0 HG22 THR A 160 75.044 49.553 25.828 1.00 0.00 H new ATOM 0 HG23 THR A 160 74.716 48.125 26.838 1.00 0.00 H new ATOM 2338 N GLY A 161 71.935 49.550 24.466 1.00 0.00 N ATOM 2339 CA GLY A 161 71.444 50.893 24.220 1.00 0.00 C ATOM 2340 C GLY A 161 71.577 51.791 25.435 1.00 0.00 C ATOM 2341 O GLY A 161 71.876 51.320 26.532 1.00 0.00 O ATOM 0 H GLY A 161 71.296 48.949 24.987 1.00 0.00 H new ATOM 0 HA2 GLY A 161 71.994 51.331 23.387 1.00 0.00 H new ATOM 0 HA3 GLY A 161 70.397 50.845 23.921 1.00 0.00 H new ATOM 2345 N LEU A 162 71.355 53.086 25.240 1.00 0.00 N ATOM 2346 CA LEU A 162 71.451 54.052 26.329 1.00 0.00 C ATOM 2347 C LEU A 162 70.068 54.556 26.731 1.00 0.00 C ATOM 2348 O LEU A 162 69.917 55.694 27.177 1.00 0.00 O ATOM 2349 CB LEU A 162 72.343 55.227 25.919 1.00 0.00 C ATOM 2350 CG LEU A 162 73.610 55.401 26.758 1.00 0.00 C ATOM 2351 CD1 LEU A 162 74.623 56.265 26.023 1.00 0.00 C ATOM 2352 CD2 LEU A 162 73.272 56.006 28.112 1.00 0.00 C ATOM 0 H LEU A 162 71.107 53.492 24.338 1.00 0.00 H new ATOM 0 HA LEU A 162 71.897 53.553 27.189 1.00 0.00 H new ATOM 0 HB2 LEU A 162 72.631 55.098 24.876 1.00 0.00 H new ATOM 0 HB3 LEU A 162 71.758 56.145 25.977 1.00 0.00 H new ATOM 0 HG LEU A 162 74.053 54.419 26.921 1.00 0.00 H new ATOM 0 HD11 LEU A 162 75.518 56.378 26.635 1.00 0.00 H new ATOM 0 HD12 LEU A 162 74.888 55.791 25.078 1.00 0.00 H new ATOM 0 HD13 LEU A 162 74.191 57.247 25.828 1.00 0.00 H new ATOM 0 HD21 LEU A 162 74.185 56.123 28.696 1.00 0.00 H new ATOM 0 HD22 LEU A 162 72.805 56.981 27.969 1.00 0.00 H new ATOM 0 HD23 LEU A 162 72.583 55.348 28.643 1.00 0.00 H new ATOM 2364 N LEU A 163 69.063 53.703 26.571 1.00 0.00 N ATOM 2365 CA LEU A 163 67.692 54.062 26.917 1.00 0.00 C ATOM 2366 C LEU A 163 67.538 54.233 28.425 1.00 0.00 C ATOM 2367 O LEU A 163 68.522 54.220 29.165 1.00 0.00 O ATOM 2368 CB LEU A 163 66.720 52.994 26.413 1.00 0.00 C ATOM 2369 CG LEU A 163 66.973 52.509 24.982 1.00 0.00 C ATOM 2370 CD1 LEU A 163 67.745 51.199 24.990 1.00 0.00 C ATOM 2371 CD2 LEU A 163 65.660 52.350 24.232 1.00 0.00 C ATOM 0 H LEU A 163 69.171 52.758 26.204 1.00 0.00 H new ATOM 0 HA LEU A 163 67.460 55.012 26.435 1.00 0.00 H new ATOM 0 HB2 LEU A 163 66.767 52.137 27.084 1.00 0.00 H new ATOM 0 HB3 LEU A 163 65.706 53.390 26.472 1.00 0.00 H new ATOM 0 HG LEU A 163 67.574 53.258 24.467 1.00 0.00 H new ATOM 0 HD11 LEU A 163 67.915 50.871 23.965 1.00 0.00 H new ATOM 0 HD12 LEU A 163 68.704 51.345 25.488 1.00 0.00 H new ATOM 0 HD13 LEU A 163 67.171 50.441 25.523 1.00 0.00 H new ATOM 0 HD21 LEU A 163 65.860 52.005 23.218 1.00 0.00 H new ATOM 0 HD22 LEU A 163 65.033 51.622 24.746 1.00 0.00 H new ATOM 0 HD23 LEU A 163 65.144 53.310 24.194 1.00 0.00 H new ATOM 2383 N THR A 164 66.298 54.396 28.872 1.00 0.00 N ATOM 2384 CA THR A 164 66.014 54.571 30.292 1.00 0.00 C ATOM 2385 C THR A 164 65.090 53.469 30.801 1.00 0.00 C ATOM 2386 O THR A 164 64.019 53.234 30.241 1.00 0.00 O ATOM 2387 CB THR A 164 65.378 55.939 30.543 1.00 0.00 C ATOM 2388 OG1 THR A 164 64.957 56.058 31.890 1.00 0.00 O ATOM 2389 CG2 THR A 164 64.178 56.211 29.662 1.00 0.00 C ATOM 0 H THR A 164 65.473 54.411 28.272 1.00 0.00 H new ATOM 0 HA THR A 164 66.957 54.511 30.835 1.00 0.00 H new ATOM 0 HB THR A 164 66.155 56.666 30.307 1.00 0.00 H new ATOM 0 HG1 THR A 164 64.555 56.941 32.030 1.00 0.00 H new ATOM 0 HG21 THR A 164 63.775 57.197 29.891 1.00 0.00 H new ATOM 0 HG22 THR A 164 64.480 56.176 28.615 1.00 0.00 H new ATOM 0 HG23 THR A 164 63.414 55.455 29.844 1.00 0.00 H new ATOM 2397 N GLU A 165 65.512 52.795 31.867 1.00 0.00 N ATOM 2398 CA GLU A 165 64.722 51.717 32.450 1.00 0.00 C ATOM 2399 C GLU A 165 64.498 50.596 31.439 1.00 0.00 C ATOM 2400 O GLU A 165 63.367 50.171 31.206 1.00 0.00 O ATOM 2401 CB GLU A 165 63.377 52.255 32.947 1.00 0.00 C ATOM 2402 CG GLU A 165 62.942 51.669 34.279 1.00 0.00 C ATOM 2403 CD GLU A 165 62.180 52.665 35.132 1.00 0.00 C ATOM 2404 OE1 GLU A 165 62.456 53.878 35.018 1.00 0.00 O ATOM 2405 OE2 GLU A 165 61.306 52.232 35.913 1.00 0.00 O ATOM 0 H GLU A 165 66.395 52.976 32.344 1.00 0.00 H new ATOM 0 HA GLU A 165 65.276 51.309 33.296 1.00 0.00 H new ATOM 0 HB2 GLU A 165 63.441 53.339 33.040 1.00 0.00 H new ATOM 0 HB3 GLU A 165 62.612 52.044 32.200 1.00 0.00 H new ATOM 0 HG2 GLU A 165 62.316 50.795 34.100 1.00 0.00 H new ATOM 0 HG3 GLU A 165 63.821 51.325 34.825 1.00 0.00 H new ATOM 2412 N THR A 166 65.586 50.123 30.840 1.00 0.00 N ATOM 2413 CA THR A 166 65.510 49.052 29.852 1.00 0.00 C ATOM 2414 C THR A 166 65.653 47.687 30.519 1.00 0.00 C ATOM 2415 O THR A 166 66.472 46.864 30.106 1.00 0.00 O ATOM 2416 CB THR A 166 66.595 49.234 28.788 1.00 0.00 C ATOM 2417 OG1 THR A 166 67.013 50.585 28.725 1.00 0.00 O ATOM 2418 CG2 THR A 166 66.147 48.827 27.401 1.00 0.00 C ATOM 0 H THR A 166 66.530 50.464 31.021 1.00 0.00 H new ATOM 0 HA THR A 166 64.532 49.100 29.373 1.00 0.00 H new ATOM 0 HB THR A 166 67.413 48.581 29.094 1.00 0.00 H new ATOM 0 HG1 THR A 166 67.811 50.654 28.161 1.00 0.00 H new ATOM 0 HG21 THR A 166 66.963 48.981 26.695 1.00 0.00 H new ATOM 0 HG22 THR A 166 65.864 47.774 27.404 1.00 0.00 H new ATOM 0 HG23 THR A 166 65.291 49.432 27.103 1.00 0.00 H new ATOM 2426 N SER A 167 64.852 47.452 31.552 1.00 0.00 N ATOM 2427 CA SER A 167 64.888 46.187 32.277 1.00 0.00 C ATOM 2428 C SER A 167 66.273 45.936 32.865 1.00 0.00 C ATOM 2429 O SER A 167 67.059 45.161 32.319 1.00 0.00 O ATOM 2430 CB SER A 167 64.495 45.034 31.352 1.00 0.00 C ATOM 2431 OG SER A 167 63.786 44.032 32.059 1.00 0.00 O ATOM 0 H SER A 167 64.169 48.121 31.907 1.00 0.00 H new ATOM 0 HA SER A 167 64.172 46.245 33.096 1.00 0.00 H new ATOM 0 HB2 SER A 167 63.879 45.412 30.536 1.00 0.00 H new ATOM 0 HB3 SER A 167 65.390 44.603 30.903 1.00 0.00 H new ATOM 0 HG SER A 167 63.545 43.307 31.445 1.00 0.00 H new ATOM 2437 N GLY A 168 66.564 46.595 33.982 1.00 0.00 N ATOM 2438 CA GLY A 168 67.854 46.429 34.626 1.00 0.00 C ATOM 2439 C GLY A 168 67.876 46.994 36.034 1.00 0.00 C ATOM 2440 O GLY A 168 68.013 46.245 37.001 1.00 0.00 O ATOM 0 H GLY A 168 65.930 47.241 34.452 1.00 0.00 H new ATOM 0 HA2 GLY A 168 68.107 45.369 34.659 1.00 0.00 H new ATOM 0 HA3 GLY A 168 68.621 46.921 34.028 1.00 0.00 H new ATOM 2444 N PRO A 169 67.741 48.323 36.181 1.00 0.00 N ATOM 2445 CA PRO A 169 67.748 48.977 37.494 1.00 0.00 C ATOM 2446 C PRO A 169 66.744 48.350 38.456 1.00 0.00 C ATOM 2447 O PRO A 169 65.589 48.769 38.523 1.00 0.00 O ATOM 2448 CB PRO A 169 67.352 50.420 37.175 1.00 0.00 C ATOM 2449 CG PRO A 169 67.758 50.620 35.757 1.00 0.00 C ATOM 2450 CD PRO A 169 67.573 49.290 35.081 1.00 0.00 C ATOM 0 HA PRO A 169 68.714 48.887 37.990 1.00 0.00 H new ATOM 0 HB2 PRO A 169 66.281 50.575 37.306 1.00 0.00 H new ATOM 0 HB3 PRO A 169 67.858 51.124 37.835 1.00 0.00 H new ATOM 0 HG2 PRO A 169 67.148 51.388 35.281 1.00 0.00 H new ATOM 0 HG3 PRO A 169 68.795 50.950 35.691 1.00 0.00 H new ATOM 0 HD2 PRO A 169 66.589 49.207 34.619 1.00 0.00 H new ATOM 0 HD3 PRO A 169 68.309 49.134 34.292 1.00 0.00 H new ATOM 2458 N SER A 170 67.193 47.343 39.198 1.00 0.00 N ATOM 2459 CA SER A 170 66.334 46.658 40.157 1.00 0.00 C ATOM 2460 C SER A 170 67.157 45.785 41.099 1.00 0.00 C ATOM 2461 O SER A 170 66.703 44.728 41.537 1.00 0.00 O ATOM 2462 CB SER A 170 65.299 45.802 39.424 1.00 0.00 C ATOM 2463 OG SER A 170 64.447 45.136 40.339 1.00 0.00 O ATOM 0 H SER A 170 68.146 46.983 39.154 1.00 0.00 H new ATOM 0 HA SER A 170 65.818 47.414 40.749 1.00 0.00 H new ATOM 0 HB2 SER A 170 64.705 46.432 38.762 1.00 0.00 H new ATOM 0 HB3 SER A 170 65.807 45.070 38.796 1.00 0.00 H new ATOM 0 HG SER A 170 64.988 44.660 41.003 1.00 0.00 H new ATOM 2469 N SER A 171 68.370 46.234 41.405 1.00 0.00 N ATOM 2470 CA SER A 171 69.256 45.493 42.295 1.00 0.00 C ATOM 2471 C SER A 171 68.672 45.412 43.702 1.00 0.00 C ATOM 2472 O SER A 171 67.892 46.273 44.110 1.00 0.00 O ATOM 2473 CB SER A 171 70.637 46.152 42.336 1.00 0.00 C ATOM 2474 OG SER A 171 71.648 45.246 41.931 1.00 0.00 O ATOM 0 H SER A 171 68.761 47.106 41.050 1.00 0.00 H new ATOM 0 HA SER A 171 69.357 44.479 41.907 1.00 0.00 H new ATOM 0 HB2 SER A 171 70.646 47.026 41.685 1.00 0.00 H new ATOM 0 HB3 SER A 171 70.845 46.505 43.346 1.00 0.00 H new ATOM 0 HG SER A 171 72.520 45.692 41.965 1.00 0.00 H new ATOM 2480 N GLY A 172 69.055 44.375 44.438 1.00 0.00 N ATOM 2481 CA GLY A 172 68.559 44.202 45.791 1.00 0.00 C ATOM 2482 C GLY A 172 69.584 44.592 46.838 1.00 0.00 C ATOM 2483 O GLY A 172 69.507 44.066 47.969 1.00 0.00 O ATOM 2484 OXT GLY A 172 70.465 45.421 46.527 1.00 0.00 O ATOM 0 H GLY A 172 69.700 43.651 44.122 1.00 0.00 H new ATOM 0 HA2 GLY A 172 67.660 44.804 45.925 1.00 0.00 H new ATOM 0 HA3 GLY A 172 68.271 43.161 45.939 1.00 0.00 H new TER 2488 GLY A 172