USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1265 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 68 TYR OH : rot 37:sc= 1.28 USER MOD Set 1.2: A 157 HIS : no HD1:sc= 0.603 K(o=1.9,f=-4.3!) USER MOD Set 2.1: A 134 MET CE :methyl -143:sc= -3.94! (180deg=-6.15!) USER MOD Set 2.2: A 176 CYS SG : rot 177:sc= 0.853 USER MOD Set 3.1: A 126 CYS SG : rot 116:sc= -3.01! USER MOD Set 3.2: A 147 MET CE :methyl 160:sc= -0.24 (180deg=0) USER MOD Set 4.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 89 ASN : amide:sc= -1.95! K(o=-2!,f=-1.1) USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.603 X(o=-0.79,f=-0.94) USER MOD Set 5.2: A 21 MET CE :methyl 171:sc= 0 (180deg=-0.0458) USER MOD Set 5.3: A 173 GLN : amide:sc= -0.182 K(o=-0.79,f=-2.3!) USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0541 (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 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.803 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.475 K(o=0.48,f=-0.44) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 24 ASN : amide:sc= -0.147 X(o=-0.15,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.331 K(o=-0.33,f=-2.7) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot -20:sc= 1 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 39 ASN : amide:sc= -0.293 K(o=-0.29,f=-1.7) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 43:sc= 0.611 USER MOD Single : A 45 SER OG : rot 180:sc= 0.0202 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 45:sc= 1.12 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -121:sc= -0.0408 (180deg=-1.15) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 62 GLN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0.646 K(o=0.65,f=0) USER MOD Single : A 71 MET CE :methyl 153:sc= -0.157 (180deg=-0.525) USER MOD Single : A 80 MET CE :methyl 166:sc= -2.31 (180deg=-3.05!) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 91 MET CE :methyl -170:sc= -0.305 (180deg=-0.509) USER MOD Single : A 92 THR OG1 : rot 5:sc= 0.919 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.632 USER MOD Single : A 96 LYS NZ :NH3+ -178:sc=0.000377 (180deg=0.000316) USER MOD Single : A 101 SER OG : rot 180:sc= -0.415 USER MOD Single : A 103 ASN : amide:sc= -1.22! K(o=-1.2!,f=-0.23) USER MOD Single : A 104 MET CE :methyl -145:sc= -1.46 (180deg=-2.54!) USER MOD Single : A 105 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.6) USER MOD Single : A 110 THR OG1 : rot 53:sc= 0.653 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 115:sc= 0.46 USER MOD Single : A 138 LYS NZ :NH3+ 136:sc= -0.005 (180deg=-0.692) USER MOD Single : A 141 HIS : no HD1:sc= -2.82! C(o=-2.8!,f=-3.7!) USER MOD Single : A 142 THR OG1 : rot -47:sc= 0.28 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.0434 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= -0.071 X(o=-0.071,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -1.71 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.735 USER MOD Single : A 164 ASN : amide:sc= -12.7! C(o=-13!,f=-17!) USER MOD Single : A 167 ASN : amide:sc= 0.361 K(o=0.36,f=-2!) USER MOD Single : A 169 SER OG : rot -104:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.415 -11.410 -16.985 1.00 0.00 N ATOM 2 CA GLY A 1 -12.184 -10.189 -16.830 1.00 0.00 C ATOM 3 C GLY A 1 -13.638 -10.366 -17.223 1.00 0.00 C ATOM 4 O GLY A 1 -14.158 -11.481 -17.220 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.909 -11.616 -16.100 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.056 -12.198 -17.209 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.728 -11.292 -17.757 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.129 -9.858 -15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.739 -9.403 -17.440 1.00 0.00 H new ATOM 8 N SER A 2 -14.296 -9.262 -17.562 1.00 0.00 N ATOM 9 CA SER A 2 -15.700 -9.298 -17.954 1.00 0.00 C ATOM 10 C SER A 2 -16.018 -8.178 -18.939 1.00 0.00 C ATOM 11 O SER A 2 -15.153 -7.370 -19.278 1.00 0.00 O ATOM 12 CB SER A 2 -16.598 -9.180 -16.721 1.00 0.00 C ATOM 13 OG SER A 2 -17.834 -9.842 -16.926 1.00 0.00 O ATOM 0 H SER A 2 -13.879 -8.331 -17.573 1.00 0.00 H new ATOM 0 HA SER A 2 -15.891 -10.253 -18.444 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.092 -9.608 -15.856 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.778 -8.128 -16.497 1.00 0.00 H new ATOM 0 HG SER A 2 -18.389 -9.754 -16.123 1.00 0.00 H new ATOM 19 N SER A 3 -17.266 -8.136 -19.395 1.00 0.00 N ATOM 20 CA SER A 3 -17.699 -7.118 -20.345 1.00 0.00 C ATOM 21 C SER A 3 -17.657 -5.731 -19.711 1.00 0.00 C ATOM 22 O SER A 3 -17.778 -5.588 -18.495 1.00 0.00 O ATOM 23 CB SER A 3 -19.114 -7.422 -20.840 1.00 0.00 C ATOM 24 OG SER A 3 -19.094 -8.374 -21.889 1.00 0.00 O ATOM 0 H SER A 3 -17.995 -8.795 -19.122 1.00 0.00 H new ATOM 0 HA SER A 3 -17.014 -7.132 -21.193 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.718 -7.798 -20.015 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.586 -6.503 -21.188 1.00 0.00 H new ATOM 0 HG SER A 3 -20.011 -8.552 -22.186 1.00 0.00 H new ATOM 30 N GLY A 4 -17.483 -4.710 -20.545 1.00 0.00 N ATOM 31 CA GLY A 4 -17.428 -3.348 -20.049 1.00 0.00 C ATOM 32 C GLY A 4 -17.920 -2.339 -21.068 1.00 0.00 C ATOM 33 O GLY A 4 -17.468 -2.332 -22.213 1.00 0.00 O ATOM 0 H GLY A 4 -17.379 -4.802 -21.555 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.031 -3.270 -19.144 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.402 -3.107 -19.770 1.00 0.00 H new ATOM 37 N SER A 5 -18.851 -1.486 -20.653 1.00 0.00 N ATOM 38 CA SER A 5 -19.409 -0.472 -21.539 1.00 0.00 C ATOM 39 C SER A 5 -18.924 0.920 -21.147 1.00 0.00 C ATOM 40 O SER A 5 -18.688 1.199 -19.971 1.00 0.00 O ATOM 41 CB SER A 5 -20.938 -0.520 -21.504 1.00 0.00 C ATOM 42 OG SER A 5 -21.431 -0.156 -20.226 1.00 0.00 O ATOM 0 H SER A 5 -19.235 -1.477 -19.708 1.00 0.00 H new ATOM 0 HA SER A 5 -19.068 -0.684 -22.552 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.343 0.154 -22.259 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.279 -1.524 -21.756 1.00 0.00 H new ATOM 0 HG SER A 5 -22.410 -0.193 -20.230 1.00 0.00 H new ATOM 48 N SER A 6 -18.776 1.790 -22.141 1.00 0.00 N ATOM 49 CA SER A 6 -18.315 3.153 -21.901 1.00 0.00 C ATOM 50 C SER A 6 -18.351 3.972 -23.188 1.00 0.00 C ATOM 51 O SER A 6 -17.965 3.494 -24.253 1.00 0.00 O ATOM 52 CB SER A 6 -16.895 3.140 -21.332 1.00 0.00 C ATOM 53 OG SER A 6 -15.938 2.916 -22.352 1.00 0.00 O ATOM 0 H SER A 6 -18.968 1.576 -23.120 1.00 0.00 H new ATOM 0 HA SER A 6 -18.985 3.616 -21.177 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.689 4.090 -20.838 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.811 2.362 -20.573 1.00 0.00 H new ATOM 0 HG SER A 6 -15.039 2.914 -21.962 1.00 0.00 H new ATOM 59 N GLY A 7 -18.819 5.212 -23.079 1.00 0.00 N ATOM 60 CA GLY A 7 -18.899 6.080 -24.239 1.00 0.00 C ATOM 61 C GLY A 7 -18.727 7.543 -23.882 1.00 0.00 C ATOM 62 O GLY A 7 -17.705 8.151 -24.200 1.00 0.00 O ATOM 0 H GLY A 7 -19.144 5.631 -22.208 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -18.132 5.792 -24.958 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.863 5.940 -24.728 1.00 0.00 H new ATOM 66 N ASP A 8 -19.731 8.110 -23.222 1.00 0.00 N ATOM 67 CA ASP A 8 -19.687 9.512 -22.822 1.00 0.00 C ATOM 68 C ASP A 8 -18.311 9.878 -22.274 1.00 0.00 C ATOM 69 O ASP A 8 -17.603 9.031 -21.731 1.00 0.00 O ATOM 70 CB ASP A 8 -20.761 9.799 -21.772 1.00 0.00 C ATOM 71 CG ASP A 8 -20.645 8.892 -20.563 1.00 0.00 C ATOM 72 OD1 ASP A 8 -19.504 8.555 -20.181 1.00 0.00 O ATOM 73 OD2 ASP A 8 -21.694 8.517 -19.998 1.00 0.00 O ATOM 0 H ASP A 8 -20.585 7.621 -22.953 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.881 10.122 -23.704 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -20.684 10.838 -21.452 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -21.746 9.676 -22.221 1.00 0.00 H new ATOM 78 N ALA A 9 -17.939 11.145 -22.422 1.00 0.00 N ATOM 79 CA ALA A 9 -16.649 11.624 -21.941 1.00 0.00 C ATOM 80 C ALA A 9 -16.724 12.020 -20.471 1.00 0.00 C ATOM 81 O ALA A 9 -16.824 13.201 -20.141 1.00 0.00 O ATOM 82 CB ALA A 9 -16.175 12.799 -22.783 1.00 0.00 C ATOM 0 H ALA A 9 -18.513 11.859 -22.871 1.00 0.00 H new ATOM 0 HA ALA A 9 -15.929 10.811 -22.035 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -15.211 13.146 -22.413 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -16.073 12.485 -23.822 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -16.902 13.609 -22.719 1.00 0.00 H new ATOM 88 N ALA A 10 -16.675 11.024 -19.591 1.00 0.00 N ATOM 89 CA ALA A 10 -16.736 11.270 -18.156 1.00 0.00 C ATOM 90 C ALA A 10 -15.455 10.814 -17.466 1.00 0.00 C ATOM 91 O ALA A 10 -15.326 9.653 -17.078 1.00 0.00 O ATOM 92 CB ALA A 10 -17.942 10.566 -17.551 1.00 0.00 C ATOM 0 H ALA A 10 -16.593 10.040 -19.847 1.00 0.00 H new ATOM 0 HA ALA A 10 -16.839 12.344 -18.001 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.975 10.758 -16.479 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.854 10.942 -18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.862 9.493 -17.725 1.00 0.00 H new ATOM 98 N VAL A 11 -14.509 11.736 -17.317 1.00 0.00 N ATOM 99 CA VAL A 11 -13.237 11.429 -16.673 1.00 0.00 C ATOM 100 C VAL A 11 -12.785 12.574 -15.774 1.00 0.00 C ATOM 101 O VAL A 11 -12.955 13.747 -16.110 1.00 0.00 O ATOM 102 CB VAL A 11 -12.137 11.141 -17.712 1.00 0.00 C ATOM 103 CG1 VAL A 11 -11.962 12.329 -18.647 1.00 0.00 C ATOM 104 CG2 VAL A 11 -10.826 10.800 -17.020 1.00 0.00 C ATOM 0 H VAL A 11 -14.599 12.701 -17.633 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.396 10.537 -16.067 1.00 0.00 H new ATOM 0 HB VAL A 11 -12.441 10.281 -18.308 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.181 12.108 -19.374 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -12.899 12.523 -19.169 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -11.680 13.209 -18.069 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.060 10.599 -17.769 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.514 11.639 -16.398 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.963 9.917 -16.396 1.00 0.00 H new ATOM 114 N THR A 12 -12.207 12.227 -14.628 1.00 0.00 N ATOM 115 CA THR A 12 -11.731 13.226 -13.680 1.00 0.00 C ATOM 116 C THR A 12 -10.231 13.455 -13.830 1.00 0.00 C ATOM 117 O THR A 12 -9.489 12.589 -14.293 1.00 0.00 O ATOM 118 CB THR A 12 -12.032 12.810 -12.228 1.00 0.00 C ATOM 119 OG1 THR A 12 -10.912 12.109 -11.676 1.00 0.00 O ATOM 120 CG2 THR A 12 -13.271 11.930 -12.163 1.00 0.00 C ATOM 0 H THR A 12 -12.057 11.262 -14.334 1.00 0.00 H new ATOM 0 HA THR A 12 -12.262 14.152 -13.903 1.00 0.00 H new ATOM 0 HB THR A 12 -12.216 13.713 -11.646 1.00 0.00 H new ATOM 0 HG1 THR A 12 -11.111 11.850 -10.752 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.464 11.649 -11.128 1.00 0.00 H new ATOM 0 HG22 THR A 12 -14.128 12.478 -12.556 1.00 0.00 H new ATOM 0 HG23 THR A 12 -13.111 11.032 -12.759 1.00 0.00 H new ATOM 128 N PRO A 13 -9.771 14.650 -13.429 1.00 0.00 N ATOM 129 CA PRO A 13 -8.355 15.020 -13.508 1.00 0.00 C ATOM 130 C PRO A 13 -7.497 14.247 -12.513 1.00 0.00 C ATOM 131 O PRO A 13 -6.271 14.351 -12.524 1.00 0.00 O ATOM 132 CB PRO A 13 -8.359 16.512 -13.164 1.00 0.00 C ATOM 133 CG PRO A 13 -9.584 16.708 -12.340 1.00 0.00 C ATOM 134 CD PRO A 13 -10.598 15.731 -12.867 1.00 0.00 C ATOM 0 HA PRO A 13 -7.929 14.794 -14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.462 16.793 -12.613 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -8.385 17.126 -14.064 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.378 16.526 -11.285 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -9.949 17.732 -12.421 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.253 15.366 -12.076 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.236 16.184 -13.625 1.00 0.00 H new ATOM 142 N GLU A 14 -8.150 13.470 -11.654 1.00 0.00 N ATOM 143 CA GLU A 14 -7.445 12.679 -10.652 1.00 0.00 C ATOM 144 C GLU A 14 -7.229 11.250 -11.140 1.00 0.00 C ATOM 145 O GLU A 14 -6.316 10.560 -10.687 1.00 0.00 O ATOM 146 CB GLU A 14 -8.227 12.668 -9.336 1.00 0.00 C ATOM 147 CG GLU A 14 -7.867 13.812 -8.404 1.00 0.00 C ATOM 148 CD GLU A 14 -8.240 15.167 -8.973 1.00 0.00 C ATOM 149 OE1 GLU A 14 -9.441 15.509 -8.956 1.00 0.00 O ATOM 150 OE2 GLU A 14 -7.329 15.887 -9.435 1.00 0.00 O ATOM 0 H GLU A 14 -9.165 13.372 -11.632 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.471 13.138 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.294 12.712 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.046 11.723 -8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -8.374 13.671 -7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.796 13.789 -8.203 1.00 0.00 H new ATOM 157 N GLU A 15 -8.076 10.813 -12.067 1.00 0.00 N ATOM 158 CA GLU A 15 -7.978 9.465 -12.615 1.00 0.00 C ATOM 159 C GLU A 15 -6.813 9.360 -13.595 1.00 0.00 C ATOM 160 O GLU A 15 -6.027 8.415 -13.541 1.00 0.00 O ATOM 161 CB GLU A 15 -9.284 9.080 -13.315 1.00 0.00 C ATOM 162 CG GLU A 15 -10.462 8.935 -12.367 1.00 0.00 C ATOM 163 CD GLU A 15 -11.582 8.097 -12.952 1.00 0.00 C ATOM 164 OE1 GLU A 15 -11.577 7.873 -14.180 1.00 0.00 O ATOM 165 OE2 GLU A 15 -12.464 7.665 -12.180 1.00 0.00 O ATOM 0 H GLU A 15 -8.837 11.372 -12.454 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.799 8.776 -11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -9.522 9.836 -14.064 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.138 8.140 -13.846 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -10.121 8.481 -11.437 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -10.846 9.924 -12.117 1.00 0.00 H new ATOM 172 N ARG A 16 -6.710 10.337 -14.490 1.00 0.00 N ATOM 173 CA ARG A 16 -5.643 10.354 -15.483 1.00 0.00 C ATOM 174 C ARG A 16 -4.346 9.805 -14.897 1.00 0.00 C ATOM 175 O ARG A 16 -3.699 8.944 -15.494 1.00 0.00 O ATOM 176 CB ARG A 16 -5.420 11.777 -15.999 1.00 0.00 C ATOM 177 CG ARG A 16 -6.443 12.218 -17.033 1.00 0.00 C ATOM 178 CD ARG A 16 -6.358 13.713 -17.300 1.00 0.00 C ATOM 179 NE ARG A 16 -5.225 14.052 -18.157 1.00 0.00 N ATOM 180 CZ ARG A 16 -5.176 13.773 -19.455 1.00 0.00 C ATOM 181 NH1 ARG A 16 -6.191 13.153 -20.042 1.00 0.00 N ATOM 182 NH2 ARG A 16 -4.110 14.114 -20.168 1.00 0.00 N ATOM 0 H ARG A 16 -7.353 11.127 -14.548 1.00 0.00 H new ATOM 0 HA ARG A 16 -5.944 9.716 -16.314 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -5.447 12.468 -15.157 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -4.423 11.844 -16.435 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -6.281 11.672 -17.962 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -7.445 11.966 -16.685 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -7.282 14.050 -17.770 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -6.269 14.246 -16.353 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.428 14.529 -17.736 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -7.012 12.889 -19.497 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -6.151 12.940 -21.039 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -3.328 14.591 -19.720 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -4.073 13.899 -21.164 1.00 0.00 H new ATOM 196 N HIS A 17 -3.972 10.309 -13.726 1.00 0.00 N ATOM 197 CA HIS A 17 -2.752 9.869 -13.058 1.00 0.00 C ATOM 198 C HIS A 17 -2.869 8.413 -12.617 1.00 0.00 C ATOM 199 O HIS A 17 -1.965 7.609 -12.848 1.00 0.00 O ATOM 200 CB HIS A 17 -2.457 10.758 -11.850 1.00 0.00 C ATOM 201 CG HIS A 17 -1.706 10.058 -10.760 1.00 0.00 C ATOM 202 ND1 HIS A 17 -0.442 9.536 -10.932 1.00 0.00 N ATOM 203 CD2 HIS A 17 -2.048 9.796 -9.477 1.00 0.00 C ATOM 204 CE1 HIS A 17 -0.039 8.982 -9.802 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.996 9.126 -8.903 1.00 0.00 N ATOM 0 H HIS A 17 -4.496 11.023 -13.220 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.929 9.950 -13.768 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -1.882 11.624 -12.178 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -3.398 11.134 -11.448 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.976 10.064 -8.994 1.00 0.00 H new ATOM 0 HE1 HIS A 17 0.911 8.494 -9.641 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -0.959 8.794 -7.939 1.00 0.00 H new ATOM 213 N LEU A 18 -3.987 8.082 -11.980 1.00 0.00 N ATOM 214 CA LEU A 18 -4.222 6.723 -11.505 1.00 0.00 C ATOM 215 C LEU A 18 -4.090 5.717 -12.644 1.00 0.00 C ATOM 216 O LEU A 18 -3.549 4.626 -12.463 1.00 0.00 O ATOM 217 CB LEU A 18 -5.611 6.615 -10.874 1.00 0.00 C ATOM 218 CG LEU A 18 -5.841 7.447 -9.612 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.312 7.434 -9.224 1.00 0.00 C ATOM 220 CD2 LEU A 18 -4.982 6.929 -8.468 1.00 0.00 C ATOM 0 H LEU A 18 -4.744 8.736 -11.781 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.468 6.493 -10.752 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.350 6.909 -11.619 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.799 5.568 -10.634 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.551 8.477 -9.821 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.456 8.031 -8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.906 7.853 -10.036 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.629 6.409 -9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.159 7.533 -7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.241 5.891 -8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.930 6.991 -8.746 1.00 0.00 H new ATOM 232 N SER A 19 -4.585 6.093 -13.819 1.00 0.00 N ATOM 233 CA SER A 19 -4.523 5.223 -14.988 1.00 0.00 C ATOM 234 C SER A 19 -3.167 4.529 -15.078 1.00 0.00 C ATOM 235 O SER A 19 -3.069 3.311 -14.930 1.00 0.00 O ATOM 236 CB SER A 19 -4.782 6.028 -16.263 1.00 0.00 C ATOM 237 OG SER A 19 -6.014 6.724 -16.185 1.00 0.00 O ATOM 0 H SER A 19 -5.033 6.994 -13.987 1.00 0.00 H new ATOM 0 HA SER A 19 -5.295 4.461 -14.884 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.969 6.737 -16.420 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.792 5.359 -17.123 1.00 0.00 H new ATOM 0 HG SER A 19 -6.156 7.232 -17.011 1.00 0.00 H new ATOM 243 N LYS A 20 -2.123 5.314 -15.321 1.00 0.00 N ATOM 244 CA LYS A 20 -0.772 4.778 -15.430 1.00 0.00 C ATOM 245 C LYS A 20 -0.522 3.711 -14.368 1.00 0.00 C ATOM 246 O LYS A 20 0.138 2.705 -14.629 1.00 0.00 O ATOM 247 CB LYS A 20 0.258 5.901 -15.291 1.00 0.00 C ATOM 248 CG LYS A 20 0.706 6.142 -13.859 1.00 0.00 C ATOM 249 CD LYS A 20 1.512 7.424 -13.736 1.00 0.00 C ATOM 250 CE LYS A 20 2.174 7.536 -12.371 1.00 0.00 C ATOM 251 NZ LYS A 20 3.229 8.587 -12.351 1.00 0.00 N ATOM 0 H LYS A 20 -2.187 6.324 -15.446 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.669 4.319 -16.413 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.130 5.661 -15.900 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.166 6.823 -15.690 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.166 6.196 -13.208 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.307 5.299 -13.518 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.274 7.452 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 20 0.860 8.282 -13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.419 7.765 -11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.613 6.576 -12.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.656 8.632 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.963 8.356 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.806 9.508 -12.584 1.00 0.00 H new ATOM 265 N MET A 21 -1.055 3.937 -13.172 1.00 0.00 N ATOM 266 CA MET A 21 -0.892 2.994 -12.072 1.00 0.00 C ATOM 267 C MET A 21 -1.708 1.728 -12.316 1.00 0.00 C ATOM 268 O MET A 21 -1.219 0.616 -12.120 1.00 0.00 O ATOM 269 CB MET A 21 -1.313 3.640 -10.751 1.00 0.00 C ATOM 270 CG MET A 21 -0.822 5.069 -10.590 1.00 0.00 C ATOM 271 SD MET A 21 -0.699 5.571 -8.863 1.00 0.00 S ATOM 272 CE MET A 21 0.824 4.759 -8.383 1.00 0.00 C ATOM 0 H MET A 21 -1.604 4.765 -12.940 1.00 0.00 H new ATOM 0 HA MET A 21 0.162 2.720 -12.014 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.401 3.628 -10.681 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.933 3.039 -9.925 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.155 5.169 -11.064 1.00 0.00 H new ATOM 0 HG3 MET A 21 -1.500 5.743 -11.113 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.122 5.100 -7.392 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.671 3.680 -8.364 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.608 5.002 -9.101 1.00 0.00 H new ATOM 282 N GLN A 22 -2.954 1.906 -12.744 1.00 0.00 N ATOM 283 CA GLN A 22 -3.838 0.778 -13.012 1.00 0.00 C ATOM 284 C GLN A 22 -3.290 -0.085 -14.145 1.00 0.00 C ATOM 285 O GLN A 22 -3.479 -1.301 -14.157 1.00 0.00 O ATOM 286 CB GLN A 22 -5.240 1.275 -13.367 1.00 0.00 C ATOM 287 CG GLN A 22 -5.927 2.018 -12.233 1.00 0.00 C ATOM 288 CD GLN A 22 -7.316 2.497 -12.606 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.531 3.024 -13.698 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.269 2.316 -11.698 1.00 0.00 N ATOM 0 H GLN A 22 -3.374 2.820 -12.912 1.00 0.00 H new ATOM 0 HA GLN A 22 -3.894 0.169 -12.109 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.175 1.932 -14.234 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.855 0.424 -13.658 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.994 1.364 -11.363 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.318 2.874 -11.943 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.046 1.875 -10.806 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.223 2.618 -11.893 1.00 0.00 H new ATOM 299 N GLN A 23 -2.611 0.553 -15.093 1.00 0.00 N ATOM 300 CA GLN A 23 -2.037 -0.157 -16.230 1.00 0.00 C ATOM 301 C GLN A 23 -0.676 -0.745 -15.873 1.00 0.00 C ATOM 302 O GLN A 23 -0.480 -1.958 -15.923 1.00 0.00 O ATOM 303 CB GLN A 23 -1.901 0.783 -17.429 1.00 0.00 C ATOM 304 CG GLN A 23 -3.234 1.270 -17.973 1.00 0.00 C ATOM 305 CD GLN A 23 -3.091 2.021 -19.283 1.00 0.00 C ATOM 306 OE1 GLN A 23 -1.991 2.146 -19.822 1.00 0.00 O ATOM 307 NE2 GLN A 23 -4.204 2.524 -19.802 1.00 0.00 N ATOM 0 H GLN A 23 -2.445 1.559 -15.096 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.708 -0.975 -16.493 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.300 1.645 -17.139 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.359 0.269 -18.223 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.896 0.417 -18.118 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.707 1.919 -17.236 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.094 2.396 -19.321 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.169 3.038 -20.682 1.00 0.00 H new ATOM 316 N ASN A 24 0.263 0.124 -15.513 1.00 0.00 N ATOM 317 CA ASN A 24 1.607 -0.309 -15.149 1.00 0.00 C ATOM 318 C ASN A 24 1.731 -0.486 -13.638 1.00 0.00 C ATOM 319 O ASN A 24 2.052 -1.570 -13.154 1.00 0.00 O ATOM 320 CB ASN A 24 2.643 0.703 -15.642 1.00 0.00 C ATOM 321 CG ASN A 24 2.960 0.535 -17.115 1.00 0.00 C ATOM 322 OD1 ASN A 24 4.086 0.201 -17.485 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.966 0.765 -17.964 1.00 0.00 N ATOM 0 H ASN A 24 0.118 1.132 -15.466 1.00 0.00 H new ATOM 0 HA ASN A 24 1.793 -1.271 -15.626 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.273 1.713 -15.466 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.559 0.593 -15.061 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.119 0.667 -18.968 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.049 1.040 -17.613 1.00 0.00 H new ATOM 330 N GLY A 25 1.474 0.589 -12.899 1.00 0.00 N ATOM 331 CA GLY A 25 1.562 0.532 -11.452 1.00 0.00 C ATOM 332 C GLY A 25 2.815 1.198 -10.920 1.00 0.00 C ATOM 333 O GLY A 25 3.267 2.208 -11.460 1.00 0.00 O ATOM 0 H GLY A 25 1.207 1.498 -13.277 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.686 1.015 -11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.544 -0.509 -11.131 1.00 0.00 H new ATOM 337 N TYR A 26 3.378 0.634 -9.857 1.00 0.00 N ATOM 338 CA TYR A 26 4.584 1.182 -9.250 1.00 0.00 C ATOM 339 C TYR A 26 5.376 0.093 -8.532 1.00 0.00 C ATOM 340 O TYR A 26 4.971 -0.388 -7.474 1.00 0.00 O ATOM 341 CB TYR A 26 4.224 2.298 -8.267 1.00 0.00 C ATOM 342 CG TYR A 26 5.409 3.136 -7.842 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.463 2.575 -7.132 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.474 4.489 -8.152 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.546 3.338 -6.741 1.00 0.00 C ATOM 346 CE2 TYR A 26 6.555 5.259 -7.767 1.00 0.00 C ATOM 347 CZ TYR A 26 7.588 4.679 -7.061 1.00 0.00 C ATOM 348 OH TYR A 26 8.666 5.441 -6.674 1.00 0.00 O ATOM 0 H TYR A 26 3.018 -0.203 -9.398 1.00 0.00 H new ATOM 0 HA TYR A 26 5.205 1.594 -10.045 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.476 2.946 -8.724 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.765 1.857 -7.382 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.435 1.525 -6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 26 4.666 4.947 -8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.356 2.887 -6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.591 6.309 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 26 8.540 6.364 -6.979 1.00 0.00 H new ATOM 358 N GLU A 27 6.508 -0.289 -9.116 1.00 0.00 N ATOM 359 CA GLU A 27 7.357 -1.321 -8.532 1.00 0.00 C ATOM 360 C GLU A 27 8.571 -0.703 -7.846 1.00 0.00 C ATOM 361 O GLU A 27 9.207 0.203 -8.383 1.00 0.00 O ATOM 362 CB GLU A 27 7.813 -2.307 -9.610 1.00 0.00 C ATOM 363 CG GLU A 27 6.667 -2.931 -10.389 1.00 0.00 C ATOM 364 CD GLU A 27 6.255 -2.097 -11.587 1.00 0.00 C ATOM 365 OE1 GLU A 27 7.151 -1.626 -12.318 1.00 0.00 O ATOM 366 OE2 GLU A 27 5.036 -1.917 -11.793 1.00 0.00 O ATOM 0 H GLU A 27 6.858 0.100 -9.992 1.00 0.00 H new ATOM 0 HA GLU A 27 6.772 -1.856 -7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.475 -1.791 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.397 -3.100 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.960 -3.925 -10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.810 -3.059 -9.728 1.00 0.00 H new ATOM 373 N ASN A 28 8.886 -1.199 -6.654 1.00 0.00 N ATOM 374 CA ASN A 28 10.023 -0.696 -5.892 1.00 0.00 C ATOM 375 C ASN A 28 11.286 -1.490 -6.210 1.00 0.00 C ATOM 376 O ASN A 28 11.442 -2.643 -5.807 1.00 0.00 O ATOM 377 CB ASN A 28 9.729 -0.763 -4.392 1.00 0.00 C ATOM 378 CG ASN A 28 10.528 0.255 -3.600 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.673 0.558 -3.935 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.925 0.787 -2.544 1.00 0.00 N ATOM 0 H ASN A 28 8.370 -1.949 -6.195 1.00 0.00 H new ATOM 0 HA ASN A 28 10.187 0.343 -6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.665 -0.595 -4.225 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.955 -1.764 -4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.412 1.477 -1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.974 0.506 -2.304 1.00 0.00 H new ATOM 387 N PRO A 29 12.211 -0.861 -6.951 1.00 0.00 N ATOM 388 CA PRO A 29 13.477 -1.490 -7.339 1.00 0.00 C ATOM 389 C PRO A 29 14.416 -1.682 -6.153 1.00 0.00 C ATOM 390 O PRO A 29 15.210 -2.623 -6.121 1.00 0.00 O ATOM 391 CB PRO A 29 14.074 -0.497 -8.339 1.00 0.00 C ATOM 392 CG PRO A 29 13.474 0.816 -7.973 1.00 0.00 C ATOM 393 CD PRO A 29 12.091 0.513 -7.466 1.00 0.00 C ATOM 0 HA PRO A 29 13.328 -2.489 -7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 29 15.161 -0.469 -8.268 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.829 -0.772 -9.365 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.068 1.317 -7.209 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.436 1.482 -8.835 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.788 1.210 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.348 0.581 -8.260 1.00 0.00 H new ATOM 401 N THR A 30 14.321 -0.784 -5.177 1.00 0.00 N ATOM 402 CA THR A 30 15.162 -0.855 -3.989 1.00 0.00 C ATOM 403 C THR A 30 14.946 -2.164 -3.239 1.00 0.00 C ATOM 404 O THR A 30 15.903 -2.826 -2.838 1.00 0.00 O ATOM 405 CB THR A 30 14.886 0.322 -3.034 1.00 0.00 C ATOM 406 OG1 THR A 30 15.064 1.565 -3.724 1.00 0.00 O ATOM 407 CG2 THR A 30 15.811 0.269 -1.828 1.00 0.00 C ATOM 0 H THR A 30 13.670 0.001 -5.186 1.00 0.00 H new ATOM 0 HA THR A 30 16.196 -0.802 -4.331 1.00 0.00 H new ATOM 0 HB THR A 30 13.856 0.244 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.885 2.308 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.597 1.110 -1.168 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.652 -0.665 -1.289 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.847 0.324 -2.162 1.00 0.00 H new ATOM 415 N TYR A 31 13.683 -2.532 -3.053 1.00 0.00 N ATOM 416 CA TYR A 31 13.342 -3.763 -2.349 1.00 0.00 C ATOM 417 C TYR A 31 14.355 -4.863 -2.652 1.00 0.00 C ATOM 418 O TYR A 31 14.731 -5.636 -1.771 1.00 0.00 O ATOM 419 CB TYR A 31 11.937 -4.226 -2.740 1.00 0.00 C ATOM 420 CG TYR A 31 11.622 -5.639 -2.303 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.226 -5.912 -1.000 1.00 0.00 C ATOM 422 CD2 TYR A 31 11.719 -6.700 -3.195 1.00 0.00 C ATOM 423 CE1 TYR A 31 10.938 -7.201 -0.596 1.00 0.00 C ATOM 424 CE2 TYR A 31 11.431 -7.993 -2.800 1.00 0.00 C ATOM 425 CZ TYR A 31 11.042 -8.238 -1.500 1.00 0.00 C ATOM 426 OH TYR A 31 10.754 -9.523 -1.102 1.00 0.00 O ATOM 0 H TYR A 31 12.879 -1.996 -3.380 1.00 0.00 H new ATOM 0 HA TYR A 31 13.365 -3.558 -1.279 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.205 -3.547 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.829 -4.157 -3.822 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.142 -5.102 -0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.024 -6.511 -4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.633 -7.396 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.510 -8.807 -3.506 1.00 0.00 H new ATOM 0 HH TYR A 31 10.815 -9.585 -0.126 1.00 0.00 H new ATOM 436 N LYS A 32 14.793 -4.926 -3.904 1.00 0.00 N ATOM 437 CA LYS A 32 15.765 -5.928 -4.326 1.00 0.00 C ATOM 438 C LYS A 32 17.133 -5.652 -3.711 1.00 0.00 C ATOM 439 O LYS A 32 17.759 -6.544 -3.139 1.00 0.00 O ATOM 440 CB LYS A 32 15.874 -5.952 -5.852 1.00 0.00 C ATOM 441 CG LYS A 32 14.638 -6.502 -6.542 1.00 0.00 C ATOM 442 CD LYS A 32 14.451 -5.891 -7.921 1.00 0.00 C ATOM 443 CE LYS A 32 15.690 -6.069 -8.783 1.00 0.00 C ATOM 444 NZ LYS A 32 15.686 -7.376 -9.497 1.00 0.00 N ATOM 0 H LYS A 32 14.490 -4.294 -4.646 1.00 0.00 H new ATOM 0 HA LYS A 32 15.420 -6.902 -3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 32 16.060 -4.939 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.737 -6.554 -6.137 1.00 0.00 H new ATOM 0 HG2 LYS A 32 14.722 -7.585 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 32 13.758 -6.299 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.595 -6.354 -8.412 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.225 -4.829 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 32 15.746 -5.258 -9.510 1.00 0.00 H new ATOM 0 HE3 LYS A 32 16.580 -5.999 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 16.547 -7.459 -10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.658 -8.150 -8.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.850 -7.433 -10.113 1.00 0.00 H new ATOM 458 N PHE A 33 17.591 -4.411 -3.832 1.00 0.00 N ATOM 459 CA PHE A 33 18.886 -4.017 -3.288 1.00 0.00 C ATOM 460 C PHE A 33 18.848 -3.986 -1.763 1.00 0.00 C ATOM 461 O PHE A 33 19.889 -3.961 -1.106 1.00 0.00 O ATOM 462 CB PHE A 33 19.294 -2.644 -3.828 1.00 0.00 C ATOM 463 CG PHE A 33 19.425 -2.603 -5.323 1.00 0.00 C ATOM 464 CD1 PHE A 33 18.314 -2.391 -6.124 1.00 0.00 C ATOM 465 CD2 PHE A 33 20.659 -2.775 -5.929 1.00 0.00 C ATOM 466 CE1 PHE A 33 18.431 -2.353 -7.500 1.00 0.00 C ATOM 467 CE2 PHE A 33 20.783 -2.738 -7.305 1.00 0.00 C ATOM 468 CZ PHE A 33 19.668 -2.525 -8.092 1.00 0.00 C ATOM 0 H PHE A 33 17.085 -3.660 -4.302 1.00 0.00 H new ATOM 0 HA PHE A 33 19.624 -4.756 -3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 33 18.556 -1.906 -3.516 1.00 0.00 H new ATOM 0 HB3 PHE A 33 20.244 -2.354 -3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 33 17.345 -2.254 -5.667 1.00 0.00 H new ATOM 0 HD2 PHE A 33 21.535 -2.940 -5.319 1.00 0.00 H new ATOM 0 HE1 PHE A 33 17.557 -2.189 -8.113 1.00 0.00 H new ATOM 0 HE2 PHE A 33 21.751 -2.875 -7.764 1.00 0.00 H new ATOM 0 HZ PHE A 33 19.763 -2.493 -9.167 1.00 0.00 H new ATOM 478 N PHE A 34 17.641 -3.987 -1.207 1.00 0.00 N ATOM 479 CA PHE A 34 17.466 -3.958 0.240 1.00 0.00 C ATOM 480 C PHE A 34 17.361 -5.371 0.804 1.00 0.00 C ATOM 481 O PHE A 34 17.910 -5.670 1.864 1.00 0.00 O ATOM 482 CB PHE A 34 16.217 -3.155 0.608 1.00 0.00 C ATOM 483 CG PHE A 34 16.181 -2.728 2.048 1.00 0.00 C ATOM 484 CD1 PHE A 34 17.226 -2.002 2.595 1.00 0.00 C ATOM 485 CD2 PHE A 34 15.101 -3.051 2.853 1.00 0.00 C ATOM 486 CE1 PHE A 34 17.196 -1.608 3.919 1.00 0.00 C ATOM 487 CE2 PHE A 34 15.065 -2.660 4.179 1.00 0.00 C ATOM 488 CZ PHE A 34 16.114 -1.936 4.712 1.00 0.00 C ATOM 0 H PHE A 34 16.770 -4.008 -1.737 1.00 0.00 H new ATOM 0 HA PHE A 34 18.341 -3.476 0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 34 16.164 -2.270 -0.026 1.00 0.00 H new ATOM 0 HB3 PHE A 34 15.333 -3.755 0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 34 18.074 -1.741 1.979 1.00 0.00 H new ATOM 0 HD2 PHE A 34 14.277 -3.615 2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 34 18.018 -1.044 4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 34 14.218 -2.920 4.797 1.00 0.00 H new ATOM 0 HZ PHE A 34 16.088 -1.627 5.747 1.00 0.00 H new ATOM 498 N GLU A 35 16.650 -6.237 0.088 1.00 0.00 N ATOM 499 CA GLU A 35 16.471 -7.618 0.518 1.00 0.00 C ATOM 500 C GLU A 35 17.817 -8.281 0.795 1.00 0.00 C ATOM 501 O GLU A 35 18.000 -8.932 1.823 1.00 0.00 O ATOM 502 CB GLU A 35 15.709 -8.412 -0.546 1.00 0.00 C ATOM 503 CG GLU A 35 15.595 -9.895 -0.234 1.00 0.00 C ATOM 504 CD GLU A 35 14.853 -10.162 1.062 1.00 0.00 C ATOM 505 OE1 GLU A 35 13.821 -9.501 1.301 1.00 0.00 O ATOM 506 OE2 GLU A 35 15.304 -11.033 1.835 1.00 0.00 O ATOM 0 H GLU A 35 16.189 -6.006 -0.792 1.00 0.00 H new ATOM 0 HA GLU A 35 15.892 -7.612 1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.708 -7.994 -0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.209 -8.289 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 35 15.080 -10.397 -1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.594 -10.328 -0.173 1.00 0.00 H new ATOM 513 N GLN A 36 18.756 -8.110 -0.131 1.00 0.00 N ATOM 514 CA GLN A 36 20.085 -8.692 0.013 1.00 0.00 C ATOM 515 C GLN A 36 21.103 -7.944 -0.842 1.00 0.00 C ATOM 516 O GLN A 36 20.876 -7.708 -2.029 1.00 0.00 O ATOM 517 CB GLN A 36 20.062 -10.171 -0.376 1.00 0.00 C ATOM 518 CG GLN A 36 21.372 -10.893 -0.102 1.00 0.00 C ATOM 519 CD GLN A 36 21.245 -12.398 -0.225 1.00 0.00 C ATOM 520 OE1 GLN A 36 21.053 -13.100 0.768 1.00 0.00 O ATOM 521 NE2 GLN A 36 21.352 -12.904 -1.448 1.00 0.00 N ATOM 0 H GLN A 36 18.621 -7.574 -0.988 1.00 0.00 H new ATOM 0 HA GLN A 36 20.382 -8.603 1.058 1.00 0.00 H new ATOM 0 HB2 GLN A 36 19.261 -10.669 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 36 19.825 -10.255 -1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 36 22.131 -10.538 -0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 36 21.718 -10.642 0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 36 21.511 -12.286 -2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 36 21.275 -13.911 -1.592 1.00 0.00 H new ATOM 530 N MET A 37 22.224 -7.575 -0.232 1.00 0.00 N ATOM 531 CA MET A 37 23.276 -6.854 -0.939 1.00 0.00 C ATOM 532 C MET A 37 23.906 -7.731 -2.017 1.00 0.00 C ATOM 533 O MET A 37 23.538 -8.895 -2.175 1.00 0.00 O ATOM 534 CB MET A 37 24.350 -6.383 0.044 1.00 0.00 C ATOM 535 CG MET A 37 23.905 -5.225 0.922 1.00 0.00 C ATOM 536 SD MET A 37 22.597 -5.690 2.073 1.00 0.00 S ATOM 537 CE MET A 37 21.658 -4.166 2.152 1.00 0.00 C ATOM 0 H MET A 37 22.427 -7.763 0.750 1.00 0.00 H new ATOM 0 HA MET A 37 22.827 -5.985 -1.419 1.00 0.00 H new ATOM 0 HB2 MET A 37 24.641 -7.219 0.680 1.00 0.00 H new ATOM 0 HB3 MET A 37 25.237 -6.084 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 37 24.761 -4.849 1.483 1.00 0.00 H new ATOM 0 HG3 MET A 37 23.555 -4.409 0.290 1.00 0.00 H new ATOM 0 HE1 MET A 37 20.812 -4.294 2.827 1.00 0.00 H new ATOM 0 HE2 MET A 37 22.297 -3.363 2.520 1.00 0.00 H new ATOM 0 HE3 MET A 37 21.293 -3.912 1.157 1.00 0.00 H new ATOM 547 N GLN A 38 24.855 -7.165 -2.754 1.00 0.00 N ATOM 548 CA GLN A 38 25.535 -7.896 -3.817 1.00 0.00 C ATOM 549 C GLN A 38 27.048 -7.746 -3.701 1.00 0.00 C ATOM 550 O GLN A 38 27.789 -8.720 -3.826 1.00 0.00 O ATOM 551 CB GLN A 38 25.065 -7.400 -5.186 1.00 0.00 C ATOM 552 CG GLN A 38 25.309 -5.917 -5.413 1.00 0.00 C ATOM 553 CD GLN A 38 24.435 -5.343 -6.511 1.00 0.00 C ATOM 554 OE1 GLN A 38 23.949 -6.070 -7.377 1.00 0.00 O ATOM 555 NE2 GLN A 38 24.231 -4.031 -6.480 1.00 0.00 N ATOM 0 H GLN A 38 25.171 -6.202 -2.635 1.00 0.00 H new ATOM 0 HA GLN A 38 25.285 -8.952 -3.714 1.00 0.00 H new ATOM 0 HB2 GLN A 38 25.577 -7.967 -5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 38 24.000 -7.605 -5.291 1.00 0.00 H new ATOM 0 HG2 GLN A 38 25.123 -5.376 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 38 26.357 -5.760 -5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 38 24.654 -3.466 -5.743 1.00 0.00 H new ATOM 0 HE22 GLN A 38 23.652 -3.588 -7.193 1.00 0.00 H new ATOM 564 N ASN A 39 27.499 -6.519 -3.460 1.00 0.00 N ATOM 565 CA ASN A 39 28.925 -6.242 -3.327 1.00 0.00 C ATOM 566 C ASN A 39 29.542 -7.087 -2.218 1.00 0.00 C ATOM 567 O ASN A 39 30.551 -7.761 -2.426 1.00 0.00 O ATOM 568 CB ASN A 39 29.152 -4.757 -3.038 1.00 0.00 C ATOM 569 CG ASN A 39 28.492 -3.860 -4.068 1.00 0.00 C ATOM 570 OD1 ASN A 39 28.200 -4.288 -5.184 1.00 0.00 O ATOM 571 ND2 ASN A 39 28.254 -2.607 -3.695 1.00 0.00 N ATOM 0 H ASN A 39 26.898 -5.702 -3.353 1.00 0.00 H new ATOM 0 HA ASN A 39 29.409 -6.501 -4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 39 28.761 -4.518 -2.049 1.00 0.00 H new ATOM 0 HB3 ASN A 39 30.223 -4.553 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 39 27.812 -1.957 -4.345 1.00 0.00 H new ATOM 0 HD22 ASN A 39 28.513 -2.296 -2.759 1.00 0.00 H new ATOM 578 N SER A 40 28.929 -7.047 -1.039 1.00 0.00 N ATOM 579 CA SER A 40 29.420 -7.807 0.104 1.00 0.00 C ATOM 580 C SER A 40 28.824 -9.212 0.120 1.00 0.00 C ATOM 581 O SER A 40 27.915 -9.521 -0.649 1.00 0.00 O ATOM 582 CB SER A 40 29.081 -7.083 1.408 1.00 0.00 C ATOM 583 OG SER A 40 30.060 -6.106 1.719 1.00 0.00 O ATOM 0 H SER A 40 28.091 -6.496 -0.851 1.00 0.00 H new ATOM 0 HA SER A 40 30.503 -7.892 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 40 28.104 -6.608 1.320 1.00 0.00 H new ATOM 0 HB3 SER A 40 29.012 -7.805 2.221 1.00 0.00 H new ATOM 0 HG SER A 40 29.819 -5.656 2.556 1.00 0.00 H new ATOM 589 N GLY A 41 29.345 -10.059 1.002 1.00 0.00 N ATOM 590 CA GLY A 41 28.853 -11.421 1.102 1.00 0.00 C ATOM 591 C GLY A 41 28.571 -11.831 2.534 1.00 0.00 C ATOM 592 O GLY A 41 27.431 -11.760 2.994 1.00 0.00 O ATOM 0 H GLY A 41 30.099 -9.827 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 41 27.941 -11.519 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 41 29.586 -12.102 0.670 1.00 0.00 H new ATOM 596 N SER A 42 29.610 -12.264 3.240 1.00 0.00 N ATOM 597 CA SER A 42 29.468 -12.694 4.626 1.00 0.00 C ATOM 598 C SER A 42 29.821 -11.561 5.585 1.00 0.00 C ATOM 599 O SER A 42 29.109 -11.311 6.557 1.00 0.00 O ATOM 600 CB SER A 42 30.360 -13.906 4.901 1.00 0.00 C ATOM 601 OG SER A 42 30.302 -14.282 6.266 1.00 0.00 O ATOM 0 H SER A 42 30.560 -12.326 2.875 1.00 0.00 H new ATOM 0 HA SER A 42 28.427 -12.974 4.788 1.00 0.00 H new ATOM 0 HB2 SER A 42 30.046 -14.742 4.276 1.00 0.00 H new ATOM 0 HB3 SER A 42 31.389 -13.674 4.628 1.00 0.00 H new ATOM 0 HG SER A 42 30.879 -15.060 6.416 1.00 0.00 H new ATOM 607 N SER A 43 30.926 -10.878 5.303 1.00 0.00 N ATOM 608 CA SER A 43 31.377 -9.773 6.141 1.00 0.00 C ATOM 609 C SER A 43 30.356 -8.639 6.141 1.00 0.00 C ATOM 610 O SER A 43 30.318 -7.824 5.220 1.00 0.00 O ATOM 611 CB SER A 43 32.732 -9.256 5.654 1.00 0.00 C ATOM 612 OG SER A 43 32.674 -8.885 4.287 1.00 0.00 O ATOM 0 H SER A 43 31.525 -11.070 4.501 1.00 0.00 H new ATOM 0 HA SER A 43 31.483 -10.142 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 43 33.035 -8.398 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 43 33.490 -10.026 5.793 1.00 0.00 H new ATOM 0 HG SER A 43 31.845 -8.390 4.117 1.00 0.00 H new ATOM 618 N GLY A 44 29.530 -8.595 7.181 1.00 0.00 N ATOM 619 CA GLY A 44 28.520 -7.558 7.283 1.00 0.00 C ATOM 620 C GLY A 44 27.311 -8.002 8.082 1.00 0.00 C ATOM 621 O GLY A 44 26.702 -7.204 8.795 1.00 0.00 O ATOM 0 H GLY A 44 29.542 -9.259 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 44 28.956 -6.675 7.750 1.00 0.00 H new ATOM 0 HA3 GLY A 44 28.203 -7.265 6.282 1.00 0.00 H new ATOM 625 N SER A 45 26.961 -9.278 7.962 1.00 0.00 N ATOM 626 CA SER A 45 25.813 -9.826 8.675 1.00 0.00 C ATOM 627 C SER A 45 26.039 -9.784 10.183 1.00 0.00 C ATOM 628 O SER A 45 25.254 -9.192 10.923 1.00 0.00 O ATOM 629 CB SER A 45 25.547 -11.265 8.227 1.00 0.00 C ATOM 630 OG SER A 45 24.755 -11.957 9.177 1.00 0.00 O ATOM 0 H SER A 45 27.456 -9.952 7.378 1.00 0.00 H new ATOM 0 HA SER A 45 24.943 -9.213 8.439 1.00 0.00 H new ATOM 0 HB2 SER A 45 25.041 -11.261 7.261 1.00 0.00 H new ATOM 0 HB3 SER A 45 26.494 -11.787 8.089 1.00 0.00 H new ATOM 0 HG SER A 45 24.598 -12.873 8.867 1.00 0.00 H new ATOM 636 N SER A 46 27.119 -10.418 10.631 1.00 0.00 N ATOM 637 CA SER A 46 27.448 -10.457 12.051 1.00 0.00 C ATOM 638 C SER A 46 26.320 -11.100 12.852 1.00 0.00 C ATOM 639 O SER A 46 26.107 -10.772 14.019 1.00 0.00 O ATOM 640 CB SER A 46 27.718 -9.044 12.572 1.00 0.00 C ATOM 641 OG SER A 46 28.757 -8.420 11.839 1.00 0.00 O ATOM 0 H SER A 46 27.780 -10.911 10.031 1.00 0.00 H new ATOM 0 HA SER A 46 28.347 -11.060 12.175 1.00 0.00 H new ATOM 0 HB2 SER A 46 26.809 -8.447 12.500 1.00 0.00 H new ATOM 0 HB3 SER A 46 27.989 -9.088 13.627 1.00 0.00 H new ATOM 0 HG SER A 46 28.909 -7.518 12.190 1.00 0.00 H new ATOM 647 N GLY A 47 25.599 -12.018 12.216 1.00 0.00 N ATOM 648 CA GLY A 47 24.502 -12.693 12.884 1.00 0.00 C ATOM 649 C GLY A 47 23.270 -11.818 13.005 1.00 0.00 C ATOM 650 O GLY A 47 22.539 -11.625 12.033 1.00 0.00 O ATOM 0 H GLY A 47 25.755 -12.306 11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 47 24.248 -13.599 12.334 1.00 0.00 H new ATOM 0 HA3 GLY A 47 24.822 -13.004 13.879 1.00 0.00 H new ATOM 654 N SER A 48 23.038 -11.288 14.201 1.00 0.00 N ATOM 655 CA SER A 48 21.883 -10.432 14.447 1.00 0.00 C ATOM 656 C SER A 48 22.077 -9.060 13.809 1.00 0.00 C ATOM 657 O SER A 48 22.644 -8.154 14.418 1.00 0.00 O ATOM 658 CB SER A 48 21.647 -10.279 15.951 1.00 0.00 C ATOM 659 OG SER A 48 22.732 -9.613 16.572 1.00 0.00 O ATOM 0 H SER A 48 23.634 -11.436 15.015 1.00 0.00 H new ATOM 0 HA SER A 48 21.010 -10.903 13.995 1.00 0.00 H new ATOM 0 HB2 SER A 48 20.727 -9.720 16.123 1.00 0.00 H new ATOM 0 HB3 SER A 48 21.513 -11.262 16.403 1.00 0.00 H new ATOM 0 HG SER A 48 22.990 -8.835 16.034 1.00 0.00 H new ATOM 665 N SER A 49 21.601 -8.916 12.576 1.00 0.00 N ATOM 666 CA SER A 49 21.725 -7.656 11.852 1.00 0.00 C ATOM 667 C SER A 49 20.533 -6.747 12.135 1.00 0.00 C ATOM 668 O SER A 49 19.388 -7.098 11.851 1.00 0.00 O ATOM 669 CB SER A 49 21.835 -7.917 10.348 1.00 0.00 C ATOM 670 OG SER A 49 22.343 -6.782 9.669 1.00 0.00 O ATOM 0 H SER A 49 21.126 -9.656 12.058 1.00 0.00 H new ATOM 0 HA SER A 49 22.631 -7.156 12.195 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.487 -8.772 10.171 1.00 0.00 H new ATOM 0 HB3 SER A 49 20.855 -8.175 9.948 1.00 0.00 H new ATOM 0 HG SER A 49 22.405 -6.975 8.710 1.00 0.00 H new ATOM 676 N GLY A 50 20.811 -5.576 12.699 1.00 0.00 N ATOM 677 CA GLY A 50 19.753 -4.633 13.013 1.00 0.00 C ATOM 678 C GLY A 50 19.452 -4.573 14.497 1.00 0.00 C ATOM 679 O GLY A 50 19.650 -5.551 15.218 1.00 0.00 O ATOM 0 H GLY A 50 21.750 -5.263 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 50 20.039 -3.641 12.663 1.00 0.00 H new ATOM 0 HA3 GLY A 50 18.849 -4.913 12.473 1.00 0.00 H new ATOM 683 N SER A 51 18.973 -3.421 14.956 1.00 0.00 N ATOM 684 CA SER A 51 18.650 -3.234 16.366 1.00 0.00 C ATOM 685 C SER A 51 17.563 -2.178 16.539 1.00 0.00 C ATOM 686 O SER A 51 17.797 -0.989 16.322 1.00 0.00 O ATOM 687 CB SER A 51 19.900 -2.829 17.149 1.00 0.00 C ATOM 688 OG SER A 51 19.569 -2.435 18.469 1.00 0.00 O ATOM 0 H SER A 51 18.800 -2.603 14.372 1.00 0.00 H new ATOM 0 HA SER A 51 18.277 -4.181 16.756 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.600 -3.664 17.180 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.404 -2.009 16.637 1.00 0.00 H new ATOM 0 HG SER A 51 20.385 -2.182 18.949 1.00 0.00 H new ATOM 694 N SER A 52 16.372 -2.621 16.930 1.00 0.00 N ATOM 695 CA SER A 52 15.247 -1.715 17.128 1.00 0.00 C ATOM 696 C SER A 52 15.515 -0.762 18.289 1.00 0.00 C ATOM 697 O SER A 52 15.205 -1.064 19.440 1.00 0.00 O ATOM 698 CB SER A 52 13.966 -2.509 17.392 1.00 0.00 C ATOM 699 OG SER A 52 12.825 -1.670 17.337 1.00 0.00 O ATOM 0 H SER A 52 16.162 -3.602 17.116 1.00 0.00 H new ATOM 0 HA SER A 52 15.122 -1.127 16.219 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.871 -3.307 16.655 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.025 -2.985 18.371 1.00 0.00 H new ATOM 0 HG SER A 52 12.020 -2.202 17.507 1.00 0.00 H new ATOM 705 N GLY A 53 16.095 0.393 17.976 1.00 0.00 N ATOM 706 CA GLY A 53 16.396 1.374 19.002 1.00 0.00 C ATOM 707 C GLY A 53 15.384 2.502 19.040 1.00 0.00 C ATOM 708 O GLY A 53 14.202 2.315 18.750 1.00 0.00 O ATOM 0 H GLY A 53 16.362 0.667 17.030 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.424 0.882 19.974 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.389 1.787 18.825 1.00 0.00 H new ATOM 712 N PRO A 54 15.848 3.706 19.408 1.00 0.00 N ATOM 713 CA PRO A 54 14.990 4.892 19.493 1.00 0.00 C ATOM 714 C PRO A 54 14.534 5.378 18.122 1.00 0.00 C ATOM 715 O PRO A 54 15.344 5.539 17.207 1.00 0.00 O ATOM 716 CB PRO A 54 15.893 5.935 20.157 1.00 0.00 C ATOM 717 CG PRO A 54 17.279 5.504 19.822 1.00 0.00 C ATOM 718 CD PRO A 54 17.244 4.002 19.768 1.00 0.00 C ATOM 0 HA PRO A 54 14.070 4.691 20.043 1.00 0.00 H new ATOM 0 HB2 PRO A 54 15.687 6.936 19.778 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.737 5.964 21.235 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.597 5.921 18.867 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.988 5.851 20.574 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.942 3.610 19.028 1.00 0.00 H new ATOM 0 HD3 PRO A 54 17.514 3.559 20.727 1.00 0.00 H new ATOM 726 N THR A 55 13.233 5.611 17.984 1.00 0.00 N ATOM 727 CA THR A 55 12.669 6.078 16.724 1.00 0.00 C ATOM 728 C THR A 55 13.034 7.535 16.465 1.00 0.00 C ATOM 729 O THR A 55 13.085 8.359 17.378 1.00 0.00 O ATOM 730 CB THR A 55 11.136 5.933 16.707 1.00 0.00 C ATOM 731 OG1 THR A 55 10.556 6.731 17.745 1.00 0.00 O ATOM 732 CG2 THR A 55 10.727 4.479 16.890 1.00 0.00 C ATOM 0 H THR A 55 12.549 5.484 18.730 1.00 0.00 H new ATOM 0 HA THR A 55 13.094 5.455 15.937 1.00 0.00 H new ATOM 0 HB THR A 55 10.772 6.277 15.739 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.581 6.634 17.726 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.640 4.402 16.875 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.145 3.879 16.082 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.103 4.113 17.845 1.00 0.00 H new ATOM 740 N PRO A 56 13.293 7.864 15.191 1.00 0.00 N ATOM 741 CA PRO A 56 13.656 9.224 14.782 1.00 0.00 C ATOM 742 C PRO A 56 12.487 10.196 14.897 1.00 0.00 C ATOM 743 O PRO A 56 11.424 9.977 14.315 1.00 0.00 O ATOM 744 CB PRO A 56 14.069 9.056 13.318 1.00 0.00 C ATOM 745 CG PRO A 56 13.341 7.841 12.856 1.00 0.00 C ATOM 746 CD PRO A 56 13.251 6.933 14.050 1.00 0.00 C ATOM 0 HA PRO A 56 14.438 9.644 15.414 1.00 0.00 H new ATOM 0 HB2 PRO A 56 13.796 9.930 12.727 1.00 0.00 H new ATOM 0 HB3 PRO A 56 15.148 8.931 13.223 1.00 0.00 H new ATOM 0 HG2 PRO A 56 12.349 8.098 12.486 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.871 7.356 12.036 1.00 0.00 H new ATOM 0 HD2 PRO A 56 12.331 6.349 14.042 1.00 0.00 H new ATOM 0 HD3 PRO A 56 14.079 6.224 14.079 1.00 0.00 H new ATOM 754 N LYS A 57 12.689 11.271 15.652 1.00 0.00 N ATOM 755 CA LYS A 57 11.652 12.278 15.842 1.00 0.00 C ATOM 756 C LYS A 57 11.352 13.004 14.535 1.00 0.00 C ATOM 757 O LYS A 57 12.252 13.264 13.736 1.00 0.00 O ATOM 758 CB LYS A 57 12.082 13.286 16.911 1.00 0.00 C ATOM 759 CG LYS A 57 12.216 12.681 18.298 1.00 0.00 C ATOM 760 CD LYS A 57 12.578 13.734 19.332 1.00 0.00 C ATOM 761 CE LYS A 57 14.079 13.973 19.383 1.00 0.00 C ATOM 762 NZ LYS A 57 14.507 15.019 18.413 1.00 0.00 N ATOM 0 H LYS A 57 13.562 11.467 16.142 1.00 0.00 H new ATOM 0 HA LYS A 57 10.745 11.772 16.172 1.00 0.00 H new ATOM 0 HB2 LYS A 57 13.037 13.725 16.621 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.355 14.098 16.946 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.279 12.201 18.579 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.981 11.904 18.285 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.068 14.668 19.096 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.225 13.418 20.314 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.365 14.274 20.391 1.00 0.00 H new ATOM 0 HE3 LYS A 57 14.603 13.042 19.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 15.199 14.615 17.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.680 15.361 17.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.941 15.812 18.927 1.00 0.00 H new ATOM 776 N THR A 58 10.081 13.332 14.323 1.00 0.00 N ATOM 777 CA THR A 58 9.662 14.029 13.114 1.00 0.00 C ATOM 778 C THR A 58 8.399 14.845 13.359 1.00 0.00 C ATOM 779 O THR A 58 7.382 14.314 13.803 1.00 0.00 O ATOM 780 CB THR A 58 9.407 13.043 11.958 1.00 0.00 C ATOM 781 OG1 THR A 58 10.544 12.191 11.780 1.00 0.00 O ATOM 782 CG2 THR A 58 9.119 13.790 10.664 1.00 0.00 C ATOM 0 H THR A 58 9.324 13.126 14.974 1.00 0.00 H new ATOM 0 HA THR A 58 10.476 14.700 12.838 1.00 0.00 H new ATOM 0 HB THR A 58 8.537 12.438 12.211 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.373 11.566 11.044 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.942 13.073 9.862 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.235 14.415 10.794 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.973 14.417 10.408 1.00 0.00 H new ATOM 790 N GLU A 59 8.471 16.140 13.066 1.00 0.00 N ATOM 791 CA GLU A 59 7.331 17.030 13.255 1.00 0.00 C ATOM 792 C GLU A 59 6.364 16.933 12.079 1.00 0.00 C ATOM 793 O GLU A 59 5.147 17.016 12.253 1.00 0.00 O ATOM 794 CB GLU A 59 7.806 18.475 13.422 1.00 0.00 C ATOM 795 CG GLU A 59 8.514 19.028 12.196 1.00 0.00 C ATOM 796 CD GLU A 59 8.927 20.477 12.366 1.00 0.00 C ATOM 797 OE1 GLU A 59 8.102 21.368 12.072 1.00 0.00 O ATOM 798 OE2 GLU A 59 10.075 20.720 12.792 1.00 0.00 O ATOM 0 H GLU A 59 9.306 16.596 12.697 1.00 0.00 H new ATOM 0 HA GLU A 59 6.807 16.721 14.160 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.948 19.107 13.651 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.480 18.531 14.277 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.397 18.424 11.988 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.857 18.940 11.331 1.00 0.00 H new ATOM 805 N LEU A 60 6.913 16.757 10.882 1.00 0.00 N ATOM 806 CA LEU A 60 6.100 16.649 9.676 1.00 0.00 C ATOM 807 C LEU A 60 5.609 15.219 9.476 1.00 0.00 C ATOM 808 O LEU A 60 6.380 14.266 9.589 1.00 0.00 O ATOM 809 CB LEU A 60 6.903 17.101 8.454 1.00 0.00 C ATOM 810 CG LEU A 60 6.193 16.984 7.105 1.00 0.00 C ATOM 811 CD1 LEU A 60 5.155 18.084 6.950 1.00 0.00 C ATOM 812 CD2 LEU A 60 7.202 17.036 5.966 1.00 0.00 C ATOM 0 H LEU A 60 7.918 16.686 10.721 1.00 0.00 H new ATOM 0 HA LEU A 60 5.232 17.298 9.793 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.194 18.141 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.822 16.516 8.411 1.00 0.00 H new ATOM 0 HG LEU A 60 5.681 16.023 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.660 17.984 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.416 18.001 7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.644 19.056 7.008 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.680 16.951 5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.742 17.982 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.908 16.212 6.067 1.00 0.00 H new ATOM 824 N VAL A 61 4.322 15.077 9.176 1.00 0.00 N ATOM 825 CA VAL A 61 3.728 13.763 8.957 1.00 0.00 C ATOM 826 C VAL A 61 2.422 13.874 8.180 1.00 0.00 C ATOM 827 O VAL A 61 1.545 14.664 8.530 1.00 0.00 O ATOM 828 CB VAL A 61 3.461 13.039 10.290 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.711 13.948 11.251 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.689 11.751 10.049 1.00 0.00 C ATOM 0 H VAL A 61 3.670 15.856 9.079 1.00 0.00 H new ATOM 0 HA VAL A 61 4.445 13.184 8.375 1.00 0.00 H new ATOM 0 HB VAL A 61 4.419 12.783 10.744 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.532 13.419 12.187 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.306 14.840 11.447 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.757 14.237 10.809 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.508 11.251 11.001 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.736 11.982 9.574 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.269 11.095 9.399 1.00 0.00 H new ATOM 840 N GLN A 62 2.298 13.075 7.124 1.00 0.00 N ATOM 841 CA GLN A 62 1.097 13.084 6.297 1.00 0.00 C ATOM 842 C GLN A 62 0.215 11.879 6.606 1.00 0.00 C ATOM 843 O GLN A 62 0.636 10.732 6.456 1.00 0.00 O ATOM 844 CB GLN A 62 1.474 13.088 4.814 1.00 0.00 C ATOM 845 CG GLN A 62 1.795 14.471 4.272 1.00 0.00 C ATOM 846 CD GLN A 62 2.208 14.445 2.814 1.00 0.00 C ATOM 847 OE1 GLN A 62 1.716 15.231 2.003 1.00 0.00 O ATOM 848 NE2 GLN A 62 3.116 13.539 2.471 1.00 0.00 N ATOM 0 H GLN A 62 3.014 12.414 6.822 1.00 0.00 H new ATOM 0 HA GLN A 62 0.536 13.990 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.337 12.439 4.665 1.00 0.00 H new ATOM 0 HB3 GLN A 62 0.652 12.663 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.922 15.114 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.596 14.912 4.865 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.497 12.907 3.175 1.00 0.00 H new ATOM 0 HE22 GLN A 62 3.432 13.475 1.503 1.00 0.00 H new ATOM 857 N LYS A 63 -1.012 12.147 7.040 1.00 0.00 N ATOM 858 CA LYS A 63 -1.956 11.085 7.370 1.00 0.00 C ATOM 859 C LYS A 63 -3.295 11.312 6.675 1.00 0.00 C ATOM 860 O LYS A 63 -3.730 12.450 6.500 1.00 0.00 O ATOM 861 CB LYS A 63 -2.162 11.011 8.885 1.00 0.00 C ATOM 862 CG LYS A 63 -2.525 12.344 9.515 1.00 0.00 C ATOM 863 CD LYS A 63 -1.288 13.103 9.966 1.00 0.00 C ATOM 864 CE LYS A 63 -1.654 14.313 10.812 1.00 0.00 C ATOM 865 NZ LYS A 63 -2.181 15.431 9.982 1.00 0.00 N ATOM 0 H LYS A 63 -1.376 13.091 7.171 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.540 10.141 7.019 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.950 10.290 9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.250 10.635 9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.082 12.947 8.798 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -3.182 12.177 10.369 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.641 12.439 10.540 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.720 13.426 9.094 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.401 14.026 11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.775 14.651 11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.419 16.237 10.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.459 15.722 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.034 15.116 9.477 1.00 0.00 H new ATOM 879 N PHE A 64 -3.944 10.221 6.281 1.00 0.00 N ATOM 880 CA PHE A 64 -5.234 10.301 5.606 1.00 0.00 C ATOM 881 C PHE A 64 -6.273 9.437 6.313 1.00 0.00 C ATOM 882 O PHE A 64 -5.982 8.802 7.327 1.00 0.00 O ATOM 883 CB PHE A 64 -5.097 9.862 4.146 1.00 0.00 C ATOM 884 CG PHE A 64 -3.971 10.540 3.419 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.653 10.234 3.716 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.231 11.484 2.439 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.615 10.856 3.049 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.197 12.109 1.768 1.00 0.00 C ATOM 889 CZ PHE A 64 -1.887 11.796 2.074 1.00 0.00 C ATOM 0 H PHE A 64 -3.598 9.271 6.418 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.568 11.338 5.637 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.943 8.783 4.112 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.032 10.067 3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.434 9.501 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.253 11.734 2.197 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.592 10.607 3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.413 12.842 1.005 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.077 12.285 1.552 1.00 0.00 H new ATOM 899 N ARG A 65 -7.487 9.418 5.772 1.00 0.00 N ATOM 900 CA ARG A 65 -8.570 8.634 6.351 1.00 0.00 C ATOM 901 C ARG A 65 -9.068 7.582 5.365 1.00 0.00 C ATOM 902 O ARG A 65 -9.769 7.898 4.404 1.00 0.00 O ATOM 903 CB ARG A 65 -9.726 9.548 6.764 1.00 0.00 C ATOM 904 CG ARG A 65 -10.817 8.835 7.544 1.00 0.00 C ATOM 905 CD ARG A 65 -12.015 9.741 7.782 1.00 0.00 C ATOM 906 NE ARG A 65 -12.962 9.699 6.671 1.00 0.00 N ATOM 907 CZ ARG A 65 -13.767 8.671 6.430 1.00 0.00 C ATOM 908 NH1 ARG A 65 -13.741 7.605 7.218 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.602 8.707 5.399 1.00 0.00 N ATOM 0 H ARG A 65 -7.745 9.937 4.933 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.184 8.125 7.234 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.333 10.365 7.369 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.162 9.994 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.134 7.946 6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.420 8.497 8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.520 9.441 8.700 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.672 10.765 7.927 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.007 10.504 6.046 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.101 7.573 8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.361 6.817 7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.626 9.525 4.790 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.220 7.916 5.215 1.00 0.00 H new ATOM 923 N VAL A 66 -8.699 6.328 5.609 1.00 0.00 N ATOM 924 CA VAL A 66 -9.108 5.228 4.744 1.00 0.00 C ATOM 925 C VAL A 66 -9.712 4.087 5.553 1.00 0.00 C ATOM 926 O VAL A 66 -9.760 4.142 6.782 1.00 0.00 O ATOM 927 CB VAL A 66 -7.921 4.689 3.923 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.382 5.765 2.994 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.828 4.172 4.845 1.00 0.00 C ATOM 0 H VAL A 66 -8.117 6.049 6.399 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.861 5.624 4.063 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.272 3.858 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.544 5.366 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.169 6.083 2.310 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.046 6.619 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.997 3.795 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.478 4.982 5.484 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.225 3.367 5.464 1.00 0.00 H new ATOM 939 N GLN A 67 -10.173 3.053 4.856 1.00 0.00 N ATOM 940 CA GLN A 67 -10.775 1.898 5.511 1.00 0.00 C ATOM 941 C GLN A 67 -9.930 0.647 5.294 1.00 0.00 C ATOM 942 O GLN A 67 -9.202 0.542 4.307 1.00 0.00 O ATOM 943 CB GLN A 67 -12.193 1.668 4.984 1.00 0.00 C ATOM 944 CG GLN A 67 -13.241 2.538 5.658 1.00 0.00 C ATOM 945 CD GLN A 67 -14.502 2.680 4.829 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.605 3.566 3.980 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.471 1.805 5.071 1.00 0.00 N ATOM 0 H GLN A 67 -10.141 2.992 3.838 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.821 2.102 6.581 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.209 1.860 3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.458 0.620 5.124 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.495 2.110 6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.821 3.526 5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.343 1.087 5.784 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.343 1.851 4.544 1.00 0.00 H new ATOM 956 N TYR A 68 -10.031 -0.297 6.223 1.00 0.00 N ATOM 957 CA TYR A 68 -9.273 -1.540 6.134 1.00 0.00 C ATOM 958 C TYR A 68 -10.125 -2.656 5.538 1.00 0.00 C ATOM 959 O TYR A 68 -11.272 -2.859 5.938 1.00 0.00 O ATOM 960 CB TYR A 68 -8.767 -1.953 7.518 1.00 0.00 C ATOM 961 CG TYR A 68 -7.462 -2.715 7.482 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.332 -3.874 6.726 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.359 -2.278 8.205 1.00 0.00 C ATOM 964 CE1 TYR A 68 -6.142 -4.574 6.691 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.165 -2.971 8.175 1.00 0.00 C ATOM 966 CZ TYR A 68 -5.061 -4.119 7.417 1.00 0.00 C ATOM 967 OH TYR A 68 -3.873 -4.813 7.385 1.00 0.00 O ATOM 0 H TYR A 68 -10.630 -0.226 7.046 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.419 -1.369 5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.640 -1.060 8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.524 -2.568 8.004 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.176 -4.233 6.156 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.437 -1.381 8.801 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -6.058 -5.473 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.317 -2.616 8.742 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.726 -5.169 6.484 1.00 0.00 H new ATOM 977 N LEU A 69 -9.556 -3.378 4.580 1.00 0.00 N ATOM 978 CA LEU A 69 -10.261 -4.476 3.927 1.00 0.00 C ATOM 979 C LEU A 69 -9.792 -5.823 4.468 1.00 0.00 C ATOM 980 O LEU A 69 -10.597 -6.723 4.703 1.00 0.00 O ATOM 981 CB LEU A 69 -10.046 -4.418 2.414 1.00 0.00 C ATOM 982 CG LEU A 69 -11.064 -3.598 1.621 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.607 -2.153 1.499 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.285 -4.208 0.245 1.00 0.00 C ATOM 0 H LEU A 69 -8.608 -3.223 4.237 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.325 -4.370 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.054 -4.009 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.051 -5.437 2.027 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.012 -3.613 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.344 -1.585 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.502 -1.719 2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.647 -2.117 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.013 -3.611 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.342 -4.225 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.659 -5.226 0.354 1.00 0.00 H new ATOM 996 N GLY A 70 -8.484 -5.952 4.666 1.00 0.00 N ATOM 997 CA GLY A 70 -7.930 -7.191 5.180 1.00 0.00 C ATOM 998 C GLY A 70 -6.708 -7.646 4.406 1.00 0.00 C ATOM 999 O GLY A 70 -6.353 -7.051 3.389 1.00 0.00 O ATOM 0 H GLY A 70 -7.798 -5.221 4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.663 -7.059 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.692 -7.970 5.141 1.00 0.00 H new ATOM 1003 N MET A 71 -6.062 -8.702 4.890 1.00 0.00 N ATOM 1004 CA MET A 71 -4.872 -9.235 4.237 1.00 0.00 C ATOM 1005 C MET A 71 -5.238 -10.362 3.277 1.00 0.00 C ATOM 1006 O MET A 71 -6.185 -11.112 3.517 1.00 0.00 O ATOM 1007 CB MET A 71 -3.875 -9.741 5.281 1.00 0.00 C ATOM 1008 CG MET A 71 -2.613 -10.336 4.677 1.00 0.00 C ATOM 1009 SD MET A 71 -1.858 -11.584 5.737 1.00 0.00 S ATOM 1010 CE MET A 71 -2.766 -13.045 5.240 1.00 0.00 C ATOM 0 H MET A 71 -6.343 -9.205 5.732 1.00 0.00 H new ATOM 0 HA MET A 71 -4.410 -8.430 3.665 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.600 -8.916 5.938 1.00 0.00 H new ATOM 0 HB3 MET A 71 -4.361 -10.494 5.901 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.852 -10.781 3.711 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.893 -9.539 4.491 1.00 0.00 H new ATOM 0 HE1 MET A 71 -2.152 -13.930 5.407 1.00 0.00 H new ATOM 0 HE2 MET A 71 -3.681 -13.122 5.828 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.019 -12.974 4.182 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.483 -10.476 2.190 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.728 -11.513 1.194 1.00 0.00 C ATOM 1022 C LEU A 72 -3.416 -12.115 0.701 1.00 0.00 C ATOM 1023 O LEU A 72 -2.495 -11.409 0.291 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.513 -10.938 0.013 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.466 -11.903 -0.693 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.685 -12.975 -1.436 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.423 -12.535 0.307 1.00 0.00 C ATOM 0 H LEU A 72 -3.696 -9.863 1.976 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.315 -12.302 1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.090 -10.084 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.801 -10.560 -0.721 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.051 -11.339 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.379 -13.653 -1.932 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.041 -12.506 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.074 -13.536 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.094 -13.219 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.855 -13.085 1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.007 -11.755 0.795 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.328 -13.453 0.739 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.134 -14.181 0.297 1.00 0.00 C ATOM 1041 C PRO A 73 -1.940 -14.113 -1.213 1.00 0.00 C ATOM 1042 O PRO A 73 -2.867 -14.374 -1.981 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.414 -15.620 0.737 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.899 -15.717 0.794 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.387 -14.359 1.216 1.00 0.00 C ATOM 0 HA PRO A 73 -1.221 -13.762 0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.997 -16.338 0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.966 -15.831 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.309 -15.995 -0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.213 -16.482 1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.352 -14.121 0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.514 -14.295 2.297 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.729 -13.763 -1.635 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.413 -13.663 -3.054 1.00 0.00 C ATOM 1055 C VAL A 74 0.672 -14.659 -3.447 1.00 0.00 C ATOM 1056 O VAL A 74 1.420 -15.145 -2.599 1.00 0.00 O ATOM 1057 CB VAL A 74 0.051 -12.242 -3.427 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.142 -11.307 -3.556 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.041 -11.718 -2.398 1.00 0.00 C ATOM 0 H VAL A 74 0.049 -13.544 -1.013 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.328 -13.893 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 74 0.554 -12.285 -4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.795 -10.308 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.811 -11.676 -4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.677 -11.266 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.358 -10.713 -2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.566 -11.689 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.910 -12.376 -2.361 1.00 0.00 H new ATOM 1069 N ASP A 75 0.752 -14.960 -4.739 1.00 0.00 N ATOM 1070 CA ASP A 75 1.746 -15.898 -5.246 1.00 0.00 C ATOM 1071 C ASP A 75 3.038 -15.174 -5.613 1.00 0.00 C ATOM 1072 O ASP A 75 4.126 -15.744 -5.529 1.00 0.00 O ATOM 1073 CB ASP A 75 1.201 -16.644 -6.465 1.00 0.00 C ATOM 1074 CG ASP A 75 2.129 -17.749 -6.930 1.00 0.00 C ATOM 1075 OD1 ASP A 75 3.265 -17.436 -7.342 1.00 0.00 O ATOM 1076 OD2 ASP A 75 1.718 -18.927 -6.881 1.00 0.00 O ATOM 0 H ASP A 75 0.140 -14.567 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 75 1.965 -16.618 -4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.227 -17.070 -6.222 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.045 -15.937 -7.280 1.00 0.00 H new ATOM 1081 N ARG A 76 2.910 -13.916 -6.021 1.00 0.00 N ATOM 1082 CA ARG A 76 4.067 -13.115 -6.404 1.00 0.00 C ATOM 1083 C ARG A 76 4.038 -11.754 -5.714 1.00 0.00 C ATOM 1084 O ARG A 76 2.980 -11.165 -5.493 1.00 0.00 O ATOM 1085 CB ARG A 76 4.106 -12.929 -7.922 1.00 0.00 C ATOM 1086 CG ARG A 76 4.122 -14.237 -8.696 1.00 0.00 C ATOM 1087 CD ARG A 76 4.268 -13.998 -10.190 1.00 0.00 C ATOM 1088 NE ARG A 76 2.974 -13.842 -10.849 1.00 0.00 N ATOM 1089 CZ ARG A 76 2.796 -13.972 -12.159 1.00 0.00 C ATOM 1090 NH1 ARG A 76 3.824 -14.257 -12.946 1.00 0.00 N ATOM 1091 NH2 ARG A 76 1.587 -13.816 -12.684 1.00 0.00 N ATOM 0 H ARG A 76 2.017 -13.429 -6.095 1.00 0.00 H new ATOM 0 HA ARG A 76 4.965 -13.645 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.239 -12.345 -8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.991 -12.350 -8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.945 -14.859 -8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.201 -14.787 -8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.870 -13.105 -10.357 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.805 -14.833 -10.640 1.00 0.00 H new ATOM 0 HE ARG A 76 2.163 -13.621 -10.272 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.755 -14.377 -12.546 1.00 0.00 H new ATOM 0 HH12 ARG A 76 3.684 -14.356 -13.952 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.794 -13.596 -12.082 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.451 -13.916 -13.690 1.00 0.00 H new ATOM 1105 N PRO A 77 5.228 -11.242 -5.365 1.00 0.00 N ATOM 1106 CA PRO A 77 5.366 -9.946 -4.695 1.00 0.00 C ATOM 1107 C PRO A 77 5.024 -8.779 -5.615 1.00 0.00 C ATOM 1108 O PRO A 77 4.769 -7.666 -5.155 1.00 0.00 O ATOM 1109 CB PRO A 77 6.846 -9.903 -4.306 1.00 0.00 C ATOM 1110 CG PRO A 77 7.521 -10.803 -5.283 1.00 0.00 C ATOM 1111 CD PRO A 77 6.530 -11.890 -5.598 1.00 0.00 C ATOM 0 HA PRO A 77 4.686 -9.851 -3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.241 -8.889 -4.364 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.996 -10.246 -3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.803 -10.259 -6.184 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.436 -11.219 -4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.628 -12.237 -6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.668 -12.758 -4.954 1.00 0.00 H new ATOM 1119 N VAL A 78 5.019 -9.040 -6.919 1.00 0.00 N ATOM 1120 CA VAL A 78 4.706 -8.012 -7.904 1.00 0.00 C ATOM 1121 C VAL A 78 3.767 -8.548 -8.978 1.00 0.00 C ATOM 1122 O VAL A 78 3.567 -9.756 -9.097 1.00 0.00 O ATOM 1123 CB VAL A 78 5.982 -7.471 -8.575 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.973 -6.987 -7.528 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.609 -8.536 -9.462 1.00 0.00 C ATOM 0 H VAL A 78 5.228 -9.955 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 78 4.214 -7.200 -7.369 1.00 0.00 H new ATOM 0 HB VAL A 78 5.710 -6.622 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.868 -6.608 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.519 -6.190 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.243 -7.815 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.510 -8.137 -9.928 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.868 -9.406 -8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.899 -8.829 -10.236 1.00 0.00 H new ATOM 1135 N GLY A 79 3.192 -7.640 -9.761 1.00 0.00 N ATOM 1136 CA GLY A 79 2.281 -8.040 -10.817 1.00 0.00 C ATOM 1137 C GLY A 79 0.889 -7.471 -10.629 1.00 0.00 C ATOM 1138 O GLY A 79 0.192 -7.821 -9.677 1.00 0.00 O ATOM 0 H GLY A 79 3.341 -6.634 -9.682 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.677 -7.712 -11.778 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.224 -9.128 -10.850 1.00 0.00 H new ATOM 1142 N MET A 80 0.484 -6.589 -11.537 1.00 0.00 N ATOM 1143 CA MET A 80 -0.834 -5.969 -11.466 1.00 0.00 C ATOM 1144 C MET A 80 -1.913 -7.016 -11.208 1.00 0.00 C ATOM 1145 O MET A 80 -2.682 -6.906 -10.252 1.00 0.00 O ATOM 1146 CB MET A 80 -1.138 -5.215 -12.762 1.00 0.00 C ATOM 1147 CG MET A 80 -0.544 -3.817 -12.804 1.00 0.00 C ATOM 1148 SD MET A 80 -1.658 -2.569 -12.130 1.00 0.00 S ATOM 1149 CE MET A 80 -1.508 -2.895 -10.375 1.00 0.00 C ATOM 0 H MET A 80 1.050 -6.288 -12.331 1.00 0.00 H new ATOM 0 HA MET A 80 -0.831 -5.262 -10.636 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.755 -5.789 -13.605 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.219 -5.146 -12.888 1.00 0.00 H new ATOM 0 HG2 MET A 80 0.390 -3.806 -12.242 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.299 -3.561 -13.835 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.932 -2.063 -9.813 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.045 -3.811 -10.128 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.456 -3.010 -10.115 1.00 0.00 H new ATOM 1159 N ASP A 81 -1.966 -8.029 -12.066 1.00 0.00 N ATOM 1160 CA ASP A 81 -2.951 -9.096 -11.930 1.00 0.00 C ATOM 1161 C ASP A 81 -2.998 -9.613 -10.496 1.00 0.00 C ATOM 1162 O ASP A 81 -4.073 -9.835 -9.939 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.627 -10.243 -12.889 1.00 0.00 C ATOM 1164 CG ASP A 81 -2.471 -9.773 -14.322 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -3.458 -9.259 -14.888 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -1.362 -9.921 -14.877 1.00 0.00 O ATOM 0 H ASP A 81 -1.338 -8.134 -12.863 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.930 -8.688 -12.182 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.707 -10.732 -12.568 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.420 -10.990 -12.839 1.00 0.00 H new ATOM 1171 N THR A 82 -1.823 -9.804 -9.902 1.00 0.00 N ATOM 1172 CA THR A 82 -1.730 -10.297 -8.534 1.00 0.00 C ATOM 1173 C THR A 82 -2.465 -9.376 -7.566 1.00 0.00 C ATOM 1174 O THR A 82 -3.139 -9.837 -6.645 1.00 0.00 O ATOM 1175 CB THR A 82 -0.263 -10.430 -8.084 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.438 -11.321 -8.958 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.180 -10.945 -6.654 1.00 0.00 C ATOM 0 H THR A 82 -0.923 -9.624 -10.348 1.00 0.00 H new ATOM 0 HA THR A 82 -2.198 -11.281 -8.520 1.00 0.00 H new ATOM 0 HB THR A 82 0.198 -9.443 -8.125 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.398 -11.277 -8.768 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.866 -11.031 -6.358 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.690 -10.250 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.656 -11.923 -6.591 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.330 -8.071 -7.781 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.983 -7.084 -6.927 1.00 0.00 C ATOM 1187 C LEU A 83 -4.497 -7.126 -7.106 1.00 0.00 C ATOM 1188 O LEU A 83 -5.236 -7.400 -6.162 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.458 -5.682 -7.243 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.467 -4.686 -6.083 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.157 -4.751 -5.313 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.718 -3.274 -6.595 1.00 0.00 C ATOM 0 H LEU A 83 -1.775 -7.672 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.752 -7.326 -5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.436 -5.773 -7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.053 -5.267 -8.057 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.277 -4.955 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.182 -4.035 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.019 -5.756 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.330 -4.508 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.721 -2.578 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.930 -2.995 -7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.683 -3.237 -7.101 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.951 -6.853 -8.325 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.378 -6.861 -8.628 1.00 0.00 C ATOM 1206 C ASN A 84 -7.062 -8.068 -7.993 1.00 0.00 C ATOM 1207 O ASN A 84 -8.219 -7.992 -7.581 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.599 -6.873 -10.142 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.530 -5.484 -10.747 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.557 -4.868 -11.032 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.315 -4.986 -10.947 1.00 0.00 N ATOM 0 H ASN A 84 -4.352 -6.624 -9.118 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.818 -5.955 -8.211 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.848 -7.508 -10.611 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.571 -7.314 -10.361 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.205 -4.056 -11.352 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.492 -5.533 -10.695 1.00 0.00 H new ATOM 1218 N SER A 85 -6.339 -9.180 -7.919 1.00 0.00 N ATOM 1219 CA SER A 85 -6.877 -10.405 -7.338 1.00 0.00 C ATOM 1220 C SER A 85 -7.194 -10.210 -5.858 1.00 0.00 C ATOM 1221 O SER A 85 -8.251 -10.620 -5.379 1.00 0.00 O ATOM 1222 CB SER A 85 -5.884 -11.556 -7.510 1.00 0.00 C ATOM 1223 OG SER A 85 -6.462 -12.790 -7.124 1.00 0.00 O ATOM 0 H SER A 85 -5.379 -9.259 -8.254 1.00 0.00 H new ATOM 0 HA SER A 85 -7.801 -10.650 -7.862 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.563 -11.611 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.994 -11.365 -6.911 1.00 0.00 H new ATOM 0 HG SER A 85 -5.808 -13.510 -7.245 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.270 -9.580 -5.139 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.451 -9.329 -3.715 1.00 0.00 C ATOM 1231 C ALA A 86 -7.642 -8.408 -3.467 1.00 0.00 C ATOM 1232 O ALA A 86 -8.547 -8.742 -2.702 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.185 -8.729 -3.120 1.00 0.00 C ATOM 0 H ALA A 86 -5.389 -9.234 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.653 -10.282 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.334 -8.547 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.355 -9.422 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.958 -7.788 -3.621 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.634 -7.250 -4.118 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.713 -6.282 -3.967 1.00 0.00 C ATOM 1241 C ILE A 87 -10.075 -6.948 -4.134 1.00 0.00 C ATOM 1242 O ILE A 87 -10.930 -6.863 -3.252 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.587 -5.135 -4.987 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.249 -4.414 -4.813 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -9.745 -4.160 -4.833 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -6.790 -3.684 -6.056 1.00 0.00 C ATOM 0 H ILE A 87 -6.892 -6.959 -4.755 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.632 -5.872 -2.960 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.623 -5.556 -5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.334 -3.701 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.489 -5.140 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.642 -3.355 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.686 -4.683 -5.002 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.737 -3.742 -3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.835 -3.196 -5.860 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.673 -4.396 -6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.531 -2.934 -6.332 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.269 -7.611 -5.270 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.527 -8.293 -5.550 1.00 0.00 C ATOM 1260 C GLU A 88 -11.805 -9.373 -4.509 1.00 0.00 C ATOM 1261 O GLU A 88 -12.948 -9.581 -4.105 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.496 -8.912 -6.949 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.338 -7.892 -8.064 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.337 -8.527 -9.440 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -10.612 -9.526 -9.633 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -12.063 -8.026 -10.325 1.00 0.00 O ATOM 0 H GLU A 88 -9.572 -7.690 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.328 -7.556 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.674 -9.626 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.417 -9.473 -7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.148 -7.165 -8.004 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.407 -7.344 -7.920 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.750 -10.058 -4.080 1.00 0.00 N ATOM 1274 CA ASN A 89 -10.880 -11.118 -3.087 1.00 0.00 C ATOM 1275 C ASN A 89 -11.552 -10.598 -1.820 1.00 0.00 C ATOM 1276 O ASN A 89 -12.553 -11.151 -1.363 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.505 -11.698 -2.747 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.135 -12.869 -3.636 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -9.919 -13.802 -3.811 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -7.935 -12.825 -4.204 1.00 0.00 N ATOM 0 H ASN A 89 -9.796 -9.898 -4.404 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.504 -11.904 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.750 -10.918 -2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.497 -12.019 -1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.631 -13.584 -4.813 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.318 -12.032 -4.031 1.00 0.00 H new ATOM 1287 N LEU A 90 -10.996 -9.531 -1.258 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.542 -8.934 -0.043 1.00 0.00 C ATOM 1289 C LEU A 90 -12.901 -8.297 -0.313 1.00 0.00 C ATOM 1290 O LEU A 90 -13.883 -8.594 0.367 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.576 -7.886 0.512 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.444 -8.416 1.393 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.006 -9.207 2.564 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.489 -9.273 0.576 1.00 0.00 C ATOM 0 H LEU A 90 -10.168 -9.061 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.673 -9.726 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.135 -7.347 -0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.150 -7.162 1.090 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.888 -7.566 1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.186 -9.577 3.180 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.649 -8.562 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.586 -10.050 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.690 -9.642 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.031 -10.118 0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.061 -8.675 -0.228 1.00 0.00 H new ATOM 1306 N MET A 91 -12.951 -7.422 -1.312 1.00 0.00 N ATOM 1307 CA MET A 91 -14.192 -6.746 -1.674 1.00 0.00 C ATOM 1308 C MET A 91 -15.367 -7.717 -1.649 1.00 0.00 C ATOM 1309 O MET A 91 -16.460 -7.375 -1.195 1.00 0.00 O ATOM 1310 CB MET A 91 -14.067 -6.114 -3.062 1.00 0.00 C ATOM 1311 CG MET A 91 -13.085 -4.955 -3.116 1.00 0.00 C ATOM 1312 SD MET A 91 -13.773 -3.430 -2.442 1.00 0.00 S ATOM 1313 CE MET A 91 -14.964 -3.007 -3.711 1.00 0.00 C ATOM 0 H MET A 91 -12.147 -7.164 -1.885 1.00 0.00 H new ATOM 0 HA MET A 91 -14.377 -5.961 -0.940 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.754 -6.878 -3.773 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.048 -5.763 -3.382 1.00 0.00 H new ATOM 0 HG2 MET A 91 -12.185 -5.220 -2.560 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.783 -4.787 -4.150 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.345 -2.002 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 91 -14.483 -3.044 -4.688 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.790 -3.718 -3.686 1.00 0.00 H new ATOM 1323 N THR A 92 -15.137 -8.932 -2.139 1.00 0.00 N ATOM 1324 CA THR A 92 -16.177 -9.952 -2.174 1.00 0.00 C ATOM 1325 C THR A 92 -16.417 -10.540 -0.788 1.00 0.00 C ATOM 1326 O THR A 92 -17.528 -10.958 -0.464 1.00 0.00 O ATOM 1327 CB THR A 92 -15.816 -11.090 -3.147 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.494 -11.567 -2.874 1.00 0.00 O ATOM 1329 CG2 THR A 92 -15.901 -10.615 -4.590 1.00 0.00 C ATOM 0 H THR A 92 -14.239 -9.233 -2.517 1.00 0.00 H new ATOM 0 HA THR A 92 -17.087 -9.463 -2.521 1.00 0.00 H new ATOM 0 HB THR A 92 -16.531 -11.901 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.141 -11.115 -2.080 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.642 -11.436 -5.259 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.916 -10.280 -4.803 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.206 -9.789 -4.743 1.00 0.00 H new ATOM 1337 N SER A 93 -15.367 -10.570 0.027 1.00 0.00 N ATOM 1338 CA SER A 93 -15.463 -11.111 1.378 1.00 0.00 C ATOM 1339 C SER A 93 -16.479 -10.329 2.205 1.00 0.00 C ATOM 1340 O SER A 93 -17.416 -10.903 2.761 1.00 0.00 O ATOM 1341 CB SER A 93 -14.095 -11.074 2.063 1.00 0.00 C ATOM 1342 OG SER A 93 -14.103 -11.835 3.258 1.00 0.00 O ATOM 0 H SER A 93 -14.440 -10.226 -0.225 1.00 0.00 H new ATOM 0 HA SER A 93 -15.798 -12.146 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.335 -11.463 1.385 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.825 -10.042 2.287 1.00 0.00 H new ATOM 0 HG SER A 93 -13.217 -11.797 3.676 1.00 0.00 H new ATOM 1348 N SER A 94 -16.287 -9.016 2.281 1.00 0.00 N ATOM 1349 CA SER A 94 -17.184 -8.155 3.043 1.00 0.00 C ATOM 1350 C SER A 94 -17.720 -7.024 2.172 1.00 0.00 C ATOM 1351 O SER A 94 -17.393 -6.927 0.989 1.00 0.00 O ATOM 1352 CB SER A 94 -16.459 -7.578 4.260 1.00 0.00 C ATOM 1353 OG SER A 94 -15.624 -8.549 4.865 1.00 0.00 O ATOM 0 H SER A 94 -15.518 -8.525 1.824 1.00 0.00 H new ATOM 0 HA SER A 94 -18.026 -8.758 3.383 1.00 0.00 H new ATOM 0 HB2 SER A 94 -15.861 -6.718 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.189 -7.219 4.985 1.00 0.00 H new ATOM 0 HG SER A 94 -15.171 -8.154 5.639 1.00 0.00 H new ATOM 1359 N SER A 95 -18.547 -6.169 2.766 1.00 0.00 N ATOM 1360 CA SER A 95 -19.134 -5.046 2.045 1.00 0.00 C ATOM 1361 C SER A 95 -18.268 -3.797 2.188 1.00 0.00 C ATOM 1362 O SER A 95 -17.248 -3.810 2.876 1.00 0.00 O ATOM 1363 CB SER A 95 -20.546 -4.763 2.560 1.00 0.00 C ATOM 1364 OG SER A 95 -20.560 -4.643 3.972 1.00 0.00 O ATOM 0 H SER A 95 -18.825 -6.233 3.745 1.00 0.00 H new ATOM 0 HA SER A 95 -19.187 -5.312 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.923 -3.845 2.110 1.00 0.00 H new ATOM 0 HB3 SER A 95 -21.216 -5.566 2.254 1.00 0.00 H new ATOM 0 HG SER A 95 -21.474 -4.461 4.276 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.684 -2.719 1.532 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.950 -1.460 1.585 1.00 0.00 C ATOM 1372 C LYS A 96 -18.105 -0.797 2.950 1.00 0.00 C ATOM 1373 O LYS A 96 -17.233 -0.047 3.388 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.440 -0.513 0.488 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.842 0.880 0.575 1.00 0.00 C ATOM 1376 CD LYS A 96 -17.925 1.607 -0.757 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.539 3.072 -0.617 1.00 0.00 C ATOM 1378 NZ LYS A 96 -18.715 3.927 -0.292 1.00 0.00 N ATOM 0 H LYS A 96 -19.526 -2.692 0.957 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.894 -1.677 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.200 -0.942 -0.485 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.526 -0.437 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.367 1.455 1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.800 0.811 0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.266 1.123 -1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.939 1.533 -1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.787 3.176 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.084 3.418 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.417 4.922 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.437 3.821 -1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.114 3.635 0.623 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.219 -1.080 3.617 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.487 -0.511 4.933 1.00 0.00 C ATOM 1394 C GLU A 97 -18.886 -1.380 6.034 1.00 0.00 C ATOM 1395 O GLU A 97 -18.557 -0.891 7.115 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.994 -0.361 5.151 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.761 -1.665 5.017 1.00 0.00 C ATOM 1398 CD GLU A 97 -23.251 -1.491 5.238 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.951 -1.096 4.282 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.718 -1.750 6.367 1.00 0.00 O ATOM 0 H GLU A 97 -19.950 -1.700 3.268 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.021 0.474 4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -21.169 0.054 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.387 0.357 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -21.591 -2.082 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.373 -2.386 5.736 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.748 -2.670 5.752 1.00 0.00 N ATOM 1408 CA ASP A 98 -18.187 -3.608 6.717 1.00 0.00 C ATOM 1409 C ASP A 98 -16.744 -3.244 7.053 1.00 0.00 C ATOM 1410 O ASP A 98 -16.227 -3.622 8.104 1.00 0.00 O ATOM 1411 CB ASP A 98 -18.252 -5.035 6.171 1.00 0.00 C ATOM 1412 CG ASP A 98 -17.931 -6.075 7.227 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -16.867 -5.958 7.870 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.744 -7.005 7.410 1.00 0.00 O ATOM 0 H ASP A 98 -19.017 -3.091 4.863 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.780 -3.549 7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -19.249 -5.223 5.772 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.552 -5.136 5.342 1.00 0.00 H new ATOM 1419 N TRP A 99 -16.100 -2.509 6.154 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.716 -2.095 6.355 1.00 0.00 C ATOM 1421 C TRP A 99 -14.620 -1.020 7.431 1.00 0.00 C ATOM 1422 O TRP A 99 -15.233 0.044 7.336 1.00 0.00 O ATOM 1423 CB TRP A 99 -14.122 -1.576 5.044 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.434 -2.447 3.865 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.553 -3.807 3.859 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.665 -2.016 2.519 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.844 -4.248 2.590 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.919 -3.169 1.750 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.684 -0.769 1.889 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.186 -3.109 0.385 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.949 -0.711 0.534 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.198 -1.875 -0.206 1.00 0.00 C ATOM 0 H TRP A 99 -16.514 -2.187 5.279 1.00 0.00 H new ATOM 0 HA TRP A 99 -14.147 -2.964 6.685 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.500 -0.571 4.855 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -13.040 -1.495 5.151 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.436 -4.443 4.724 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -14.982 -5.221 2.318 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.495 0.134 2.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.377 -4.005 -0.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.965 0.248 0.037 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.403 -1.796 -1.263 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.834 -1.301 8.481 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.639 -0.369 9.596 1.00 0.00 C ATOM 1445 C PRO A 100 -12.829 0.858 9.191 1.00 0.00 C ATOM 1446 O PRO A 100 -12.040 0.809 8.247 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.871 -1.202 10.625 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.169 -2.242 9.822 1.00 0.00 C ATOM 1449 CD PRO A 100 -13.074 -2.549 8.660 1.00 0.00 C ATOM 0 HA PRO A 100 -14.585 0.025 9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.164 -0.588 11.183 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.546 -1.652 11.353 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.200 -1.881 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.982 -3.135 10.418 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.506 -2.806 7.766 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.731 -3.392 8.874 1.00 0.00 H new ATOM 1457 N SER A 101 -13.027 1.957 9.912 1.00 0.00 N ATOM 1458 CA SER A 101 -12.317 3.198 9.626 1.00 0.00 C ATOM 1459 C SER A 101 -10.937 3.196 10.276 1.00 0.00 C ATOM 1460 O SER A 101 -10.802 2.937 11.473 1.00 0.00 O ATOM 1461 CB SER A 101 -13.125 4.399 10.120 1.00 0.00 C ATOM 1462 OG SER A 101 -13.181 4.427 11.536 1.00 0.00 O ATOM 0 H SER A 101 -13.674 2.013 10.699 1.00 0.00 H new ATOM 0 HA SER A 101 -12.191 3.275 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.674 5.321 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.135 4.354 9.714 1.00 0.00 H new ATOM 0 HG SER A 101 -13.701 5.205 11.827 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.913 3.486 9.480 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.543 3.519 9.976 1.00 0.00 C ATOM 1470 C VAL A 102 -7.760 4.670 9.354 1.00 0.00 C ATOM 1471 O VAL A 102 -8.066 5.115 8.248 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.808 2.197 9.686 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.459 1.048 10.440 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.784 1.919 8.191 1.00 0.00 C ATOM 0 H VAL A 102 -10.007 3.702 8.488 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.601 3.664 11.055 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.779 2.290 10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.926 0.122 10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.419 1.247 11.511 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.499 0.950 10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.261 0.981 8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.806 1.845 7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.268 2.731 7.678 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.749 5.147 10.072 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.921 6.247 9.589 1.00 0.00 C ATOM 1486 C ASN A 103 -4.557 5.741 9.132 1.00 0.00 C ATOM 1487 O ASN A 103 -3.903 4.969 9.832 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.746 7.300 10.686 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.947 8.218 10.804 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.054 9.213 10.086 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.858 7.887 11.712 1.00 0.00 N ATOM 0 H ASN A 103 -6.483 4.790 10.990 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.425 6.701 8.735 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.578 6.801 11.641 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.857 7.895 10.476 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.688 8.467 11.836 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.728 7.053 12.285 1.00 0.00 H new ATOM 1498 N MET A 104 -4.134 6.182 7.951 1.00 0.00 N ATOM 1499 CA MET A 104 -2.846 5.776 7.401 1.00 0.00 C ATOM 1500 C MET A 104 -1.815 6.889 7.550 1.00 0.00 C ATOM 1501 O MET A 104 -2.058 8.030 7.158 1.00 0.00 O ATOM 1502 CB MET A 104 -2.995 5.396 5.926 1.00 0.00 C ATOM 1503 CG MET A 104 -1.678 5.038 5.255 1.00 0.00 C ATOM 1504 SD MET A 104 -1.879 4.616 3.514 1.00 0.00 S ATOM 1505 CE MET A 104 -3.235 3.449 3.602 1.00 0.00 C ATOM 0 H MET A 104 -4.664 6.820 7.357 1.00 0.00 H new ATOM 0 HA MET A 104 -2.498 4.907 7.960 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.677 4.550 5.844 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.453 6.227 5.389 1.00 0.00 H new ATOM 0 HG2 MET A 104 -0.989 5.878 5.344 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.224 4.197 5.779 1.00 0.00 H new ATOM 0 HE1 MET A 104 -3.098 2.675 2.847 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.257 2.991 4.591 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.175 3.970 3.422 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.662 6.551 8.119 1.00 0.00 N ATOM 1516 CA ASN A 105 0.406 7.524 8.321 1.00 0.00 C ATOM 1517 C ASN A 105 1.467 7.399 7.232 1.00 0.00 C ATOM 1518 O ASN A 105 1.806 6.296 6.803 1.00 0.00 O ATOM 1519 CB ASN A 105 1.046 7.331 9.697 1.00 0.00 C ATOM 1520 CG ASN A 105 0.137 7.778 10.825 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.009 8.167 10.597 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.646 7.726 12.051 1.00 0.00 N ATOM 0 H ASN A 105 -0.443 5.611 8.448 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.029 8.522 8.267 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.299 6.279 9.833 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.980 7.892 9.742 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.082 8.015 12.850 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.601 7.397 12.193 1.00 0.00 H new ATOM 1529 N VAL A 106 1.988 8.539 6.788 1.00 0.00 N ATOM 1530 CA VAL A 106 3.012 8.559 5.751 1.00 0.00 C ATOM 1531 C VAL A 106 4.181 9.453 6.149 1.00 0.00 C ATOM 1532 O VAL A 106 4.633 10.287 5.365 1.00 0.00 O ATOM 1533 CB VAL A 106 2.440 9.048 4.407 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.403 8.736 3.271 1.00 0.00 C ATOM 1535 CG2 VAL A 106 1.078 8.423 4.149 1.00 0.00 C ATOM 0 H VAL A 106 1.717 9.461 7.131 1.00 0.00 H new ATOM 0 HA VAL A 106 3.366 7.534 5.636 1.00 0.00 H new ATOM 0 HB VAL A 106 2.314 10.130 4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.982 9.089 2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.354 9.236 3.453 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.564 7.659 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.689 8.780 3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.176 7.338 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.392 8.703 4.948 1.00 0.00 H new ATOM 1545 N ALA A 107 4.666 9.273 7.373 1.00 0.00 N ATOM 1546 CA ALA A 107 5.784 10.062 7.875 1.00 0.00 C ATOM 1547 C ALA A 107 7.103 9.313 7.711 1.00 0.00 C ATOM 1548 O ALA A 107 7.129 8.082 7.683 1.00 0.00 O ATOM 1549 CB ALA A 107 5.561 10.426 9.336 1.00 0.00 C ATOM 0 H ALA A 107 4.302 8.588 8.035 1.00 0.00 H new ATOM 0 HA ALA A 107 5.841 10.979 7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.404 11.015 9.697 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.645 11.009 9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.474 9.515 9.929 1.00 0.00 H new ATOM 1555 N ASP A 108 8.194 10.063 7.601 1.00 0.00 N ATOM 1556 CA ASP A 108 9.516 9.469 7.439 1.00 0.00 C ATOM 1557 C ASP A 108 9.493 8.373 6.378 1.00 0.00 C ATOM 1558 O ASP A 108 10.104 7.318 6.548 1.00 0.00 O ATOM 1559 CB ASP A 108 10.008 8.897 8.769 1.00 0.00 C ATOM 1560 CG ASP A 108 11.520 8.893 8.874 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.171 8.239 8.032 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.054 9.543 9.797 1.00 0.00 O ATOM 0 H ASP A 108 8.189 11.083 7.621 1.00 0.00 H new ATOM 0 HA ASP A 108 10.201 10.252 7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.591 9.482 9.589 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.636 7.879 8.883 1.00 0.00 H new ATOM 1567 N ALA A 109 8.785 8.631 5.283 1.00 0.00 N ATOM 1568 CA ALA A 109 8.684 7.667 4.194 1.00 0.00 C ATOM 1569 C ALA A 109 8.268 6.295 4.712 1.00 0.00 C ATOM 1570 O ALA A 109 8.668 5.266 4.167 1.00 0.00 O ATOM 1571 CB ALA A 109 10.007 7.573 3.448 1.00 0.00 C ATOM 0 H ALA A 109 8.273 9.499 5.127 1.00 0.00 H new ATOM 0 HA ALA A 109 7.915 8.014 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.917 6.850 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.263 8.549 3.036 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.790 7.253 4.135 1.00 0.00 H new ATOM 1577 N THR A 110 7.462 6.286 5.770 1.00 0.00 N ATOM 1578 CA THR A 110 6.993 5.040 6.363 1.00 0.00 C ATOM 1579 C THR A 110 5.471 4.968 6.360 1.00 0.00 C ATOM 1580 O THR A 110 4.791 5.983 6.516 1.00 0.00 O ATOM 1581 CB THR A 110 7.500 4.881 7.809 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.917 5.081 7.856 1.00 0.00 O ATOM 1583 CG2 THR A 110 7.159 3.501 8.353 1.00 0.00 C ATOM 0 H THR A 110 7.121 7.128 6.233 1.00 0.00 H new ATOM 0 HA THR A 110 7.393 4.230 5.754 1.00 0.00 H new ATOM 0 HB THR A 110 7.007 5.631 8.428 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.140 5.939 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.527 3.412 9.375 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.078 3.363 8.343 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.628 2.739 7.731 1.00 0.00 H new ATOM 1591 N VAL A 111 4.940 3.763 6.182 1.00 0.00 N ATOM 1592 CA VAL A 111 3.497 3.558 6.160 1.00 0.00 C ATOM 1593 C VAL A 111 3.025 2.839 7.419 1.00 0.00 C ATOM 1594 O VAL A 111 3.442 1.715 7.700 1.00 0.00 O ATOM 1595 CB VAL A 111 3.063 2.746 4.925 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.548 2.635 4.864 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.612 3.377 3.654 1.00 0.00 C ATOM 0 H VAL A 111 5.488 2.913 6.051 1.00 0.00 H new ATOM 0 HA VAL A 111 3.038 4.546 6.115 1.00 0.00 H new ATOM 0 HB VAL A 111 3.473 1.740 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.261 2.058 3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.183 2.135 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.112 3.632 4.802 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.296 2.791 2.791 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.233 4.395 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.701 3.398 3.699 1.00 0.00 H new ATOM 1607 N THR A 112 2.150 3.495 8.175 1.00 0.00 N ATOM 1608 CA THR A 112 1.620 2.919 9.405 1.00 0.00 C ATOM 1609 C THR A 112 0.099 3.010 9.444 1.00 0.00 C ATOM 1610 O THR A 112 -0.468 4.103 9.446 1.00 0.00 O ATOM 1611 CB THR A 112 2.197 3.622 10.648 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.581 3.927 10.441 1.00 0.00 O ATOM 1613 CG2 THR A 112 2.045 2.748 11.884 1.00 0.00 C ATOM 0 H THR A 112 1.793 4.425 7.957 1.00 0.00 H new ATOM 0 HA THR A 112 1.919 1.871 9.418 1.00 0.00 H new ATOM 0 HB THR A 112 1.641 4.546 10.805 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.940 4.375 11.235 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.460 3.266 12.749 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.989 2.542 12.056 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.578 1.809 11.733 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.557 1.854 9.477 1.00 0.00 N ATOM 1622 CA VAL A 113 -2.014 1.804 9.518 1.00 0.00 C ATOM 1623 C VAL A 113 -2.530 1.973 10.942 1.00 0.00 C ATOM 1624 O VAL A 113 -2.668 0.999 11.683 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.546 0.476 8.946 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.061 0.414 9.060 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.105 0.305 7.500 1.00 0.00 C ATOM 0 H VAL A 113 -0.103 0.941 9.476 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.376 2.628 8.903 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.128 -0.344 9.530 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.418 -0.531 8.651 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.350 0.488 10.108 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.502 1.240 8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.489 -0.638 7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.493 1.129 6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.016 0.301 7.450 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.813 3.215 11.319 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.315 3.512 12.655 1.00 0.00 C ATOM 1639 C ILE A 114 -4.828 3.336 12.725 1.00 0.00 C ATOM 1640 O ILE A 114 -5.512 3.338 11.701 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.956 4.946 13.086 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.490 5.246 12.768 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.232 5.138 14.570 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.520 4.619 13.745 1.00 0.00 C ATOM 0 H ILE A 114 -2.703 4.032 10.718 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.837 2.807 13.335 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.579 5.644 12.527 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.264 4.888 11.764 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.341 6.326 12.763 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.973 6.157 14.859 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.289 4.962 14.769 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.632 4.434 15.146 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.500 4.873 13.458 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.720 4.996 14.748 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.641 3.536 13.733 1.00 0.00 H new ATOM 1656 N SER A 115 -5.346 3.186 13.940 1.00 0.00 N ATOM 1657 CA SER A 115 -6.778 3.007 14.145 1.00 0.00 C ATOM 1658 C SER A 115 -7.460 4.345 14.415 1.00 0.00 C ATOM 1659 O SER A 115 -6.835 5.283 14.908 1.00 0.00 O ATOM 1660 CB SER A 115 -7.033 2.047 15.309 1.00 0.00 C ATOM 1661 OG SER A 115 -8.381 1.611 15.324 1.00 0.00 O ATOM 0 H SER A 115 -4.794 3.185 14.798 1.00 0.00 H new ATOM 0 HA SER A 115 -7.199 2.582 13.234 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.370 1.186 15.226 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.797 2.542 16.251 1.00 0.00 H new ATOM 0 HG SER A 115 -8.518 0.997 16.076 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.746 4.423 14.087 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.513 5.646 14.293 1.00 0.00 C ATOM 1669 C GLU A 116 -9.884 5.814 15.764 1.00 0.00 C ATOM 1670 O GLU A 116 -10.118 6.928 16.234 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.779 5.632 13.435 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.591 6.256 12.062 1.00 0.00 C ATOM 1673 CD GLU A 116 -10.809 7.756 12.069 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -10.176 8.444 12.897 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -11.612 8.243 11.246 1.00 0.00 O ATOM 0 H GLU A 116 -9.278 3.655 13.678 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.890 6.489 13.994 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.114 4.602 13.314 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.571 6.165 13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.584 6.040 11.704 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.285 5.795 11.359 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.937 4.700 16.486 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.279 4.721 17.903 1.00 0.00 C ATOM 1684 C LYS A 117 -9.169 5.373 18.721 1.00 0.00 C ATOM 1685 O LYS A 117 -9.427 6.245 19.549 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.532 3.299 18.409 1.00 0.00 C ATOM 1687 CG LYS A 117 -11.826 2.691 17.895 1.00 0.00 C ATOM 1688 CD LYS A 117 -12.110 1.349 18.549 1.00 0.00 C ATOM 1689 CE LYS A 117 -12.853 1.517 19.866 1.00 0.00 C ATOM 1690 NZ LYS A 117 -12.894 0.249 20.645 1.00 0.00 N ATOM 0 H LYS A 117 -9.747 3.770 16.112 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.188 5.310 18.023 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.698 2.663 18.112 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.553 3.309 19.499 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.653 3.374 18.090 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.765 2.564 16.814 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -12.701 0.731 17.873 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.172 0.822 18.724 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.369 2.292 20.460 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.870 1.855 19.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.409 0.405 21.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -13.378 -0.484 20.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.924 -0.061 20.856 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.934 4.944 18.482 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.785 5.487 19.196 1.00 0.00 C ATOM 1706 C ASN A 118 -5.678 5.884 18.224 1.00 0.00 C ATOM 1707 O ASN A 118 -5.663 5.447 17.074 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.253 4.464 20.202 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.142 4.339 21.424 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -7.908 3.384 21.552 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.044 5.306 22.329 1.00 0.00 N ATOM 0 H ASN A 118 -7.704 4.222 17.799 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.110 6.379 19.732 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.168 3.492 19.717 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.250 4.753 20.514 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.618 5.276 23.172 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.395 6.079 22.181 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.753 6.714 18.695 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.642 7.170 17.867 1.00 0.00 C ATOM 1720 C GLU A 119 -2.395 6.327 18.118 1.00 0.00 C ATOM 1721 O GLU A 119 -1.467 6.319 17.310 1.00 0.00 O ATOM 1722 CB GLU A 119 -3.340 8.643 18.146 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.449 9.291 17.099 1.00 0.00 C ATOM 1724 CD GLU A 119 -2.067 10.714 17.458 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -1.728 10.959 18.635 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -2.106 11.582 16.561 1.00 0.00 O ATOM 0 H GLU A 119 -4.751 7.085 19.645 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.931 7.058 16.822 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.279 9.193 18.202 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.861 8.729 19.122 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.544 8.695 16.978 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.963 9.288 16.138 1.00 0.00 H new ATOM 1733 N GLU A 120 -2.383 5.619 19.243 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.249 4.774 19.600 1.00 0.00 C ATOM 1735 C GLU A 120 -1.551 3.307 19.309 1.00 0.00 C ATOM 1736 O GLU A 120 -1.062 2.413 19.999 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.900 4.950 21.080 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.956 4.401 22.024 1.00 0.00 C ATOM 1739 CD GLU A 120 -1.437 4.217 23.437 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -0.504 3.409 23.625 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -1.963 4.881 24.354 1.00 0.00 O ATOM 0 H GLU A 120 -3.144 5.614 19.922 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.396 5.079 18.994 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.049 4.454 21.282 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.756 6.010 21.287 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.810 5.078 22.040 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -2.314 3.444 21.645 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.361 3.068 18.282 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.729 1.710 17.900 1.00 0.00 C ATOM 1750 C GLU A 121 -2.211 1.377 16.504 1.00 0.00 C ATOM 1751 O GLU A 121 -2.955 1.429 15.525 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.249 1.538 17.946 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.704 0.099 17.770 1.00 0.00 C ATOM 1754 CD GLU A 121 -6.036 -0.178 18.439 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -6.181 0.159 19.633 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -6.934 -0.731 17.770 1.00 0.00 O ATOM 0 H GLU A 121 -2.774 3.797 17.700 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.270 1.023 18.612 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.620 1.914 18.900 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.699 2.151 17.165 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.782 -0.126 16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.949 -0.570 18.182 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.928 1.037 16.421 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.309 0.695 15.146 1.00 0.00 C ATOM 1765 C VAL A 122 -0.717 -0.702 14.694 1.00 0.00 C ATOM 1766 O VAL A 122 -0.077 -1.693 15.049 1.00 0.00 O ATOM 1767 CB VAL A 122 1.227 0.768 15.231 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.712 0.253 16.577 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.861 -0.015 14.091 1.00 0.00 C ATOM 0 H VAL A 122 -0.298 0.991 17.222 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.660 1.426 14.417 1.00 0.00 H new ATOM 0 HB VAL A 122 1.530 1.811 15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.800 0.312 16.619 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.285 0.861 17.375 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.400 -0.784 16.704 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.947 0.047 14.166 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.552 -1.059 14.151 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.539 0.405 13.138 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.785 -0.776 13.908 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.280 -2.053 13.406 1.00 0.00 C ATOM 1781 C LEU A 123 -1.254 -2.711 12.488 1.00 0.00 C ATOM 1782 O LEU A 123 -0.997 -3.911 12.585 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.598 -1.853 12.656 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.714 -1.156 13.434 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.693 -0.489 12.481 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.435 -2.147 14.336 1.00 0.00 C ATOM 0 H LEU A 123 -2.325 0.034 13.604 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.451 -2.709 14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.396 -1.275 11.754 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.962 -2.829 12.334 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.267 -0.384 14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.480 0.002 13.053 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.167 0.251 11.878 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.135 -1.241 11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.226 -1.633 14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.870 -2.941 13.729 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.726 -2.577 15.044 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.668 -1.916 11.598 1.00 0.00 N ATOM 1799 CA VAL A 124 0.333 -2.420 10.665 1.00 0.00 C ATOM 1800 C VAL A 124 1.478 -1.427 10.499 1.00 0.00 C ATOM 1801 O VAL A 124 1.258 -0.220 10.409 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.284 -2.711 9.284 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.792 -3.145 8.300 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.371 -3.769 9.400 1.00 0.00 C ATOM 0 H VAL A 124 -0.869 -0.921 11.504 1.00 0.00 H new ATOM 0 HA VAL A 124 0.719 -3.349 11.085 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.739 -1.795 8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.338 -3.346 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.532 -2.351 8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.278 -4.049 8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.797 -3.963 8.415 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.942 -4.689 9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.154 -3.414 10.070 1.00 0.00 H new ATOM 1814 N GLU A 125 2.702 -1.945 10.459 1.00 0.00 N ATOM 1815 CA GLU A 125 3.882 -1.104 10.303 1.00 0.00 C ATOM 1816 C GLU A 125 4.736 -1.575 9.130 1.00 0.00 C ATOM 1817 O GLU A 125 5.464 -2.562 9.235 1.00 0.00 O ATOM 1818 CB GLU A 125 4.714 -1.111 11.588 1.00 0.00 C ATOM 1819 CG GLU A 125 5.715 0.029 11.671 1.00 0.00 C ATOM 1820 CD GLU A 125 6.611 -0.069 12.891 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.684 -1.165 13.485 1.00 0.00 O ATOM 1822 OE2 GLU A 125 7.237 0.949 13.251 1.00 0.00 O ATOM 0 H GLU A 125 2.902 -2.943 10.532 1.00 0.00 H new ATOM 0 HA GLU A 125 3.547 -0.087 10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.043 -1.057 12.445 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.248 -2.058 11.660 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.331 0.033 10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.179 0.978 11.694 1.00 0.00 H new ATOM 1829 N CYS A 126 4.640 -0.862 8.013 1.00 0.00 N ATOM 1830 CA CYS A 126 5.402 -1.208 6.818 1.00 0.00 C ATOM 1831 C CYS A 126 6.299 -0.050 6.392 1.00 0.00 C ATOM 1832 O CYS A 126 6.029 1.108 6.712 1.00 0.00 O ATOM 1833 CB CYS A 126 4.457 -1.583 5.676 1.00 0.00 C ATOM 1834 SG CYS A 126 5.170 -2.730 4.473 1.00 0.00 S ATOM 0 H CYS A 126 4.043 -0.042 7.910 1.00 0.00 H new ATOM 0 HA CYS A 126 6.032 -2.065 7.054 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.555 -2.029 6.096 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.152 -0.674 5.158 1.00 0.00 H new ATOM 0 HG CYS A 126 4.513 -3.851 4.501 1.00 0.00 H new ATOM 1840 N ARG A 127 7.368 -0.371 5.669 1.00 0.00 N ATOM 1841 CA ARG A 127 8.306 0.642 5.202 1.00 0.00 C ATOM 1842 C ARG A 127 8.458 0.583 3.685 1.00 0.00 C ATOM 1843 O ARG A 127 8.390 -0.489 3.084 1.00 0.00 O ATOM 1844 CB ARG A 127 9.670 0.450 5.869 1.00 0.00 C ATOM 1845 CG ARG A 127 9.581 -0.002 7.318 1.00 0.00 C ATOM 1846 CD ARG A 127 9.526 1.183 8.269 1.00 0.00 C ATOM 1847 NE ARG A 127 10.091 0.862 9.577 1.00 0.00 N ATOM 1848 CZ ARG A 127 9.546 -0.009 10.419 1.00 0.00 C ATOM 1849 NH1 ARG A 127 8.427 -0.641 10.092 1.00 0.00 N ATOM 1850 NH2 ARG A 127 10.119 -0.248 11.592 1.00 0.00 N ATOM 0 H ARG A 127 7.605 -1.324 5.395 1.00 0.00 H new ATOM 0 HA ARG A 127 7.910 1.621 5.473 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.242 -0.285 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.223 1.388 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.693 -0.620 7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.443 -0.624 7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.070 2.022 7.835 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.491 1.503 8.390 1.00 0.00 H new ATOM 0 HE ARG A 127 10.951 1.332 9.859 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.983 -0.459 9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.011 -1.309 10.740 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.979 0.237 11.848 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.699 -0.917 12.238 1.00 0.00 H new ATOM 1864 N VAL A 128 8.664 1.744 3.071 1.00 0.00 N ATOM 1865 CA VAL A 128 8.826 1.826 1.624 1.00 0.00 C ATOM 1866 C VAL A 128 9.863 0.824 1.130 1.00 0.00 C ATOM 1867 O VAL A 128 9.574 -0.012 0.274 1.00 0.00 O ATOM 1868 CB VAL A 128 9.246 3.241 1.186 1.00 0.00 C ATOM 1869 CG1 VAL A 128 8.072 4.203 1.290 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.422 3.730 2.018 1.00 0.00 C ATOM 0 H VAL A 128 8.723 2.641 3.553 1.00 0.00 H new ATOM 0 HA VAL A 128 7.858 1.590 1.183 1.00 0.00 H new ATOM 0 HB VAL A 128 9.561 3.201 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.388 5.198 0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.262 3.860 0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.724 4.242 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.705 4.732 1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.138 3.755 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.267 3.054 1.887 1.00 0.00 H new ATOM 1880 N ARG A 129 11.072 0.914 1.675 1.00 0.00 N ATOM 1881 CA ARG A 129 12.153 0.015 1.289 1.00 0.00 C ATOM 1882 C ARG A 129 11.671 -1.433 1.258 1.00 0.00 C ATOM 1883 O ARG A 129 12.090 -2.219 0.408 1.00 0.00 O ATOM 1884 CB ARG A 129 13.329 0.152 2.258 1.00 0.00 C ATOM 1885 CG ARG A 129 12.944 -0.049 3.715 1.00 0.00 C ATOM 1886 CD ARG A 129 12.536 1.261 4.369 1.00 0.00 C ATOM 1887 NE ARG A 129 12.852 1.282 5.795 1.00 0.00 N ATOM 1888 CZ ARG A 129 13.064 2.398 6.484 1.00 0.00 C ATOM 1889 NH1 ARG A 129 12.994 3.577 5.881 1.00 0.00 N ATOM 1890 NH2 ARG A 129 13.346 2.336 7.779 1.00 0.00 N ATOM 0 H ARG A 129 11.327 1.600 2.385 1.00 0.00 H new ATOM 0 HA ARG A 129 12.482 0.292 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.096 -0.575 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.772 1.141 2.141 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.121 -0.761 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.784 -0.482 4.258 1.00 0.00 H new ATOM 0 HD2 ARG A 129 13.044 2.088 3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 129 11.466 1.417 4.232 1.00 0.00 H new ATOM 0 HE ARG A 129 12.913 0.391 6.289 1.00 0.00 H new ATOM 0 HH11 ARG A 129 12.777 3.629 4.886 1.00 0.00 H new ATOM 0 HH12 ARG A 129 13.157 4.432 6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 129 13.400 1.431 8.246 1.00 0.00 H new ATOM 0 HH22 ARG A 129 13.509 3.193 8.307 1.00 0.00 H new ATOM 1904 N PHE A 130 10.790 -1.778 2.191 1.00 0.00 N ATOM 1905 CA PHE A 130 10.253 -3.131 2.272 1.00 0.00 C ATOM 1906 C PHE A 130 9.162 -3.346 1.227 1.00 0.00 C ATOM 1907 O PHE A 130 8.898 -4.475 0.811 1.00 0.00 O ATOM 1908 CB PHE A 130 9.695 -3.399 3.671 1.00 0.00 C ATOM 1909 CG PHE A 130 10.714 -3.952 4.627 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.122 -5.273 4.537 1.00 0.00 C ATOM 1911 CD2 PHE A 130 11.263 -3.151 5.615 1.00 0.00 C ATOM 1912 CE1 PHE A 130 12.059 -5.785 5.414 1.00 0.00 C ATOM 1913 CE2 PHE A 130 12.201 -3.657 6.495 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.599 -4.976 6.395 1.00 0.00 C ATOM 0 H PHE A 130 10.433 -1.139 2.902 1.00 0.00 H new ATOM 0 HA PHE A 130 11.065 -3.830 2.073 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.293 -2.471 4.077 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.863 -4.099 3.594 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.703 -5.910 3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.955 -2.119 5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.369 -6.816 5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.622 -3.022 7.260 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.331 -5.374 7.082 1.00 0.00 H new ATOM 1924 N LEU A 131 8.530 -2.256 0.808 1.00 0.00 N ATOM 1925 CA LEU A 131 7.466 -2.323 -0.188 1.00 0.00 C ATOM 1926 C LEU A 131 7.943 -3.039 -1.447 1.00 0.00 C ATOM 1927 O LEU A 131 8.942 -2.652 -2.053 1.00 0.00 O ATOM 1928 CB LEU A 131 6.981 -0.916 -0.541 1.00 0.00 C ATOM 1929 CG LEU A 131 5.514 -0.796 -0.957 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.991 0.603 -0.673 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.347 -1.141 -2.429 1.00 0.00 C ATOM 0 H LEU A 131 8.736 -1.315 1.142 1.00 0.00 H new ATOM 0 HA LEU A 131 6.638 -2.890 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.148 -0.269 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.600 -0.533 -1.352 1.00 0.00 H new ATOM 0 HG LEU A 131 4.931 -1.505 -0.370 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.946 0.669 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.074 0.813 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.578 1.331 -1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.297 -1.050 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.943 -0.457 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.681 -2.164 -2.603 1.00 0.00 H new ATOM 1943 N SER A 132 7.221 -4.085 -1.837 1.00 0.00 N ATOM 1944 CA SER A 132 7.571 -4.857 -3.023 1.00 0.00 C ATOM 1945 C SER A 132 6.883 -4.291 -4.262 1.00 0.00 C ATOM 1946 O SER A 132 7.538 -3.921 -5.236 1.00 0.00 O ATOM 1947 CB SER A 132 7.183 -6.325 -2.836 1.00 0.00 C ATOM 1948 OG SER A 132 5.793 -6.514 -3.035 1.00 0.00 O ATOM 0 H SER A 132 6.390 -4.417 -1.348 1.00 0.00 H new ATOM 0 HA SER A 132 8.650 -4.790 -3.164 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.742 -6.944 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.458 -6.652 -1.833 1.00 0.00 H new ATOM 0 HG SER A 132 5.649 -7.073 -3.827 1.00 0.00 H new ATOM 1954 N PHE A 133 5.556 -4.228 -4.217 1.00 0.00 N ATOM 1955 CA PHE A 133 4.777 -3.709 -5.335 1.00 0.00 C ATOM 1956 C PHE A 133 3.513 -3.013 -4.840 1.00 0.00 C ATOM 1957 O PHE A 133 2.931 -3.404 -3.829 1.00 0.00 O ATOM 1958 CB PHE A 133 4.407 -4.841 -6.295 1.00 0.00 C ATOM 1959 CG PHE A 133 3.630 -4.380 -7.495 1.00 0.00 C ATOM 1960 CD1 PHE A 133 4.026 -3.256 -8.203 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.504 -5.069 -7.915 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.314 -2.829 -9.308 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.788 -4.647 -9.019 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.193 -3.525 -9.716 1.00 0.00 C ATOM 0 H PHE A 133 4.998 -4.530 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 133 5.389 -2.979 -5.864 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.319 -5.335 -6.630 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.821 -5.586 -5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.901 -2.707 -7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.182 -5.946 -7.373 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.634 -1.952 -9.852 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.913 -5.194 -9.337 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.634 -3.193 -10.578 1.00 0.00 H new ATOM 1974 N MET A 134 3.094 -1.977 -5.561 1.00 0.00 N ATOM 1975 CA MET A 134 1.899 -1.226 -5.195 1.00 0.00 C ATOM 1976 C MET A 134 1.199 -0.681 -6.436 1.00 0.00 C ATOM 1977 O MET A 134 1.848 -0.295 -7.407 1.00 0.00 O ATOM 1978 CB MET A 134 2.260 -0.077 -4.253 1.00 0.00 C ATOM 1979 CG MET A 134 3.017 1.052 -4.935 1.00 0.00 C ATOM 1980 SD MET A 134 3.552 2.327 -3.777 1.00 0.00 S ATOM 1981 CE MET A 134 5.330 2.113 -3.838 1.00 0.00 C ATOM 0 H MET A 134 3.564 -1.639 -6.401 1.00 0.00 H new ATOM 0 HA MET A 134 1.217 -1.904 -4.683 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.346 0.323 -3.813 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.864 -0.466 -3.433 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.888 0.643 -5.447 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.381 1.502 -5.697 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.750 2.271 -2.845 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.564 1.103 -4.174 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.760 2.835 -4.533 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.130 -0.654 -6.398 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.895 -0.155 -7.525 1.00 0.00 C ATOM 1993 C GLY A 135 -2.365 0.018 -7.198 1.00 0.00 C ATOM 1994 O GLY A 135 -2.784 -0.194 -6.060 1.00 0.00 O ATOM 0 H GLY A 135 -0.690 -0.969 -5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.482 0.802 -7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.791 -0.843 -8.364 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.151 0.405 -8.198 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.583 0.606 -8.010 1.00 0.00 C ATOM 2000 C VAL A 136 -5.391 -0.373 -8.855 1.00 0.00 C ATOM 2001 O VAL A 136 -5.046 -0.650 -10.003 1.00 0.00 O ATOM 2002 CB VAL A 136 -4.999 2.044 -8.372 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.489 2.244 -8.140 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.187 3.051 -7.571 1.00 0.00 C ATOM 0 H VAL A 136 -2.820 0.585 -9.146 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.792 0.429 -6.955 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.796 2.207 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.764 3.266 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.051 1.547 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.721 2.063 -7.091 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.494 4.062 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.357 2.891 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.128 2.923 -7.793 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.469 -0.894 -8.277 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.310 -1.837 -8.991 1.00 0.00 C ATOM 2016 C GLY A 137 -8.209 -1.159 -10.006 1.00 0.00 C ATOM 2017 O GLY A 137 -8.051 0.028 -10.292 1.00 0.00 O ATOM 0 H GLY A 137 -6.775 -0.680 -7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.681 -2.568 -9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.923 -2.386 -8.276 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.155 -1.914 -10.554 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.083 -1.380 -11.544 1.00 0.00 C ATOM 2023 C LYS A 138 -10.715 -0.082 -11.052 1.00 0.00 C ATOM 2024 O LYS A 138 -10.976 0.829 -11.838 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.175 -2.406 -11.855 1.00 0.00 C ATOM 2026 CG LYS A 138 -12.099 -2.685 -10.682 1.00 0.00 C ATOM 2027 CD LYS A 138 -13.297 -3.520 -11.102 1.00 0.00 C ATOM 2028 CE LYS A 138 -14.466 -2.644 -11.528 1.00 0.00 C ATOM 2029 NZ LYS A 138 -14.434 -2.347 -12.986 1.00 0.00 N ATOM 0 H LYS A 138 -9.299 -2.898 -10.329 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.522 -1.168 -12.454 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.768 -2.049 -12.697 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.707 -3.339 -12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.548 -3.206 -9.899 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -12.443 -1.742 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.014 -4.176 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -13.603 -4.160 -10.275 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.403 -3.143 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.443 -1.710 -10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.389 -2.453 -13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -14.104 -1.372 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.786 -3.008 -13.461 1.00 0.00 H new ATOM 2043 N ASP A 139 -10.959 -0.005 -9.749 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.558 1.183 -9.152 1.00 0.00 C ATOM 2045 C ASP A 139 -10.483 2.121 -8.610 1.00 0.00 C ATOM 2046 O ASP A 139 -9.359 1.701 -8.338 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.519 0.787 -8.030 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.927 0.540 -8.534 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.394 1.317 -9.392 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.563 -0.429 -8.069 1.00 0.00 O ATOM 0 H ASP A 139 -10.751 -0.751 -9.085 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.114 1.708 -9.929 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.149 -0.113 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.539 1.575 -7.277 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.837 3.393 -8.458 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.903 4.391 -7.950 1.00 0.00 C ATOM 2057 C VAL A 140 -9.886 4.401 -6.425 1.00 0.00 C ATOM 2058 O VAL A 140 -8.947 4.903 -5.808 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.257 5.801 -8.458 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.218 5.847 -9.978 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.621 6.228 -7.938 1.00 0.00 C ATOM 0 H VAL A 140 -11.764 3.757 -8.679 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.915 4.118 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.514 6.502 -8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.471 6.851 -10.318 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.218 5.588 -10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.938 5.135 -10.382 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.855 7.227 -8.307 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.379 5.526 -8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.608 6.238 -6.848 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.931 3.842 -5.824 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.036 3.786 -4.370 1.00 0.00 C ATOM 2073 C HIS A 141 -10.446 2.485 -3.833 1.00 0.00 C ATOM 2074 O HIS A 141 -10.739 2.075 -2.709 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.498 3.913 -3.938 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.260 4.951 -4.702 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.957 4.673 -5.859 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.434 6.273 -4.469 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.525 5.779 -6.305 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.224 6.764 -5.479 1.00 0.00 N ATOM 0 H HIS A 141 -11.717 3.422 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.469 4.620 -3.957 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.990 2.948 -4.062 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.535 4.155 -2.876 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -13.027 6.837 -3.642 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.132 5.863 -7.194 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.529 7.733 -5.575 1.00 0.00 H new ATOM 2088 N THR A 142 -9.614 1.839 -4.644 1.00 0.00 N ATOM 2089 CA THR A 142 -8.984 0.585 -4.251 1.00 0.00 C ATOM 2090 C THR A 142 -7.465 0.695 -4.296 1.00 0.00 C ATOM 2091 O THR A 142 -6.863 0.681 -5.370 1.00 0.00 O ATOM 2092 CB THR A 142 -9.431 -0.576 -5.159 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.239 -0.225 -6.534 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.893 -0.921 -4.917 1.00 0.00 C ATOM 0 H THR A 142 -9.361 2.164 -5.577 1.00 0.00 H new ATOM 0 HA THR A 142 -9.300 0.379 -3.228 1.00 0.00 H new ATOM 0 HB THR A 142 -8.824 -1.449 -4.920 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.588 0.677 -6.693 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.186 -1.744 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.030 -1.217 -3.877 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.513 -0.050 -5.131 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.849 0.803 -3.124 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.398 0.915 -3.030 1.00 0.00 C ATOM 2104 C PHE A 143 -4.822 -0.192 -2.151 1.00 0.00 C ATOM 2105 O PHE A 143 -5.265 -0.395 -1.021 1.00 0.00 O ATOM 2106 CB PHE A 143 -5.006 2.284 -2.468 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.548 2.396 -2.124 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.582 2.319 -3.114 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -3.145 2.578 -0.811 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.240 2.421 -2.800 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.804 2.681 -0.491 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.850 2.603 -1.487 1.00 0.00 C ATOM 0 H PHE A 143 -7.332 0.815 -2.226 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.985 0.810 -4.033 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.259 3.053 -3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.598 2.484 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.881 2.178 -4.142 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.887 2.640 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.496 2.358 -3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.503 2.822 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.198 2.684 -1.240 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.832 -0.904 -2.680 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.195 -1.989 -1.944 1.00 0.00 C ATOM 2124 C ALA A 144 -1.685 -1.986 -2.160 1.00 0.00 C ATOM 2125 O ALA A 144 -1.173 -1.271 -3.022 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.787 -3.327 -2.360 1.00 0.00 C ATOM 0 H ALA A 144 -3.454 -0.749 -3.615 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.384 -1.835 -0.882 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.302 -4.128 -1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.856 -3.333 -2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.627 -3.479 -3.427 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.978 -2.789 -1.373 1.00 0.00 N ATOM 2133 CA PHE A 145 0.474 -2.878 -1.477 1.00 0.00 C ATOM 2134 C PHE A 145 0.991 -4.148 -0.809 1.00 0.00 C ATOM 2135 O PHE A 145 0.530 -4.527 0.268 1.00 0.00 O ATOM 2136 CB PHE A 145 1.128 -1.650 -0.840 1.00 0.00 C ATOM 2137 CG PHE A 145 0.935 -1.572 0.648 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.587 -2.456 1.492 1.00 0.00 C ATOM 2139 CD2 PHE A 145 0.099 -0.616 1.202 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.412 -2.387 2.861 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.080 -0.542 2.570 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.576 -1.429 3.401 1.00 0.00 C ATOM 0 H PHE A 145 -1.387 -3.388 -0.656 1.00 0.00 H new ATOM 0 HA PHE A 145 0.736 -2.913 -2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.196 -1.662 -1.060 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.718 -0.751 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.240 -3.208 1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.418 0.079 0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.928 -3.081 3.508 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -0.733 0.209 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.436 -1.374 4.470 1.00 0.00 H new ATOM 2152 N ILE A 146 1.950 -4.802 -1.457 1.00 0.00 N ATOM 2153 CA ILE A 146 2.530 -6.029 -0.925 1.00 0.00 C ATOM 2154 C ILE A 146 3.804 -5.740 -0.139 1.00 0.00 C ATOM 2155 O ILE A 146 4.608 -4.895 -0.530 1.00 0.00 O ATOM 2156 CB ILE A 146 2.850 -7.033 -2.049 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.557 -7.572 -2.665 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.704 -8.172 -1.514 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.091 -6.789 -3.872 1.00 0.00 C ATOM 0 H ILE A 146 2.341 -4.503 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 146 1.787 -6.466 -0.258 1.00 0.00 H new ATOM 0 HB ILE A 146 3.413 -6.518 -2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.707 -8.612 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.772 -7.561 -1.909 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.922 -8.873 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.638 -7.772 -1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.165 -8.688 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.170 -7.227 -4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.908 -5.753 -3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.858 -6.822 -4.645 1.00 0.00 H new ATOM 2171 N MET A 147 3.981 -6.449 0.971 1.00 0.00 N ATOM 2172 CA MET A 147 5.160 -6.270 1.811 1.00 0.00 C ATOM 2173 C MET A 147 5.776 -7.617 2.177 1.00 0.00 C ATOM 2174 O MET A 147 5.097 -8.643 2.169 1.00 0.00 O ATOM 2175 CB MET A 147 4.794 -5.501 3.082 1.00 0.00 C ATOM 2176 CG MET A 147 3.869 -6.269 4.012 1.00 0.00 C ATOM 2177 SD MET A 147 3.181 -5.234 5.318 1.00 0.00 S ATOM 2178 CE MET A 147 4.495 -5.303 6.533 1.00 0.00 C ATOM 0 H MET A 147 3.324 -7.152 1.310 1.00 0.00 H new ATOM 0 HA MET A 147 5.895 -5.696 1.246 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.708 -5.248 3.620 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.317 -4.561 2.804 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.055 -6.703 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.417 -7.097 4.461 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.399 -4.462 7.220 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.426 -6.237 7.090 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.460 -5.251 6.029 1.00 0.00 H new ATOM 2188 N ASP A 148 7.065 -7.605 2.496 1.00 0.00 N ATOM 2189 CA ASP A 148 7.773 -8.826 2.866 1.00 0.00 C ATOM 2190 C ASP A 148 7.794 -9.004 4.381 1.00 0.00 C ATOM 2191 O ASP A 148 8.387 -8.202 5.103 1.00 0.00 O ATOM 2192 CB ASP A 148 9.202 -8.796 2.323 1.00 0.00 C ATOM 2193 CG ASP A 148 9.870 -10.156 2.376 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.532 -10.947 3.281 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.731 -10.429 1.513 1.00 0.00 O ATOM 0 H ASP A 148 7.642 -6.764 2.506 1.00 0.00 H new ATOM 0 HA ASP A 148 7.244 -9.672 2.427 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.189 -8.441 1.293 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.791 -8.082 2.899 1.00 0.00 H new ATOM 2200 N THR A 149 7.142 -10.060 4.856 1.00 0.00 N ATOM 2201 CA THR A 149 7.084 -10.343 6.285 1.00 0.00 C ATOM 2202 C THR A 149 8.245 -11.231 6.717 1.00 0.00 C ATOM 2203 O THR A 149 8.881 -10.984 7.741 1.00 0.00 O ATOM 2204 CB THR A 149 5.759 -11.027 6.669 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.638 -12.279 5.985 1.00 0.00 O ATOM 2206 CG2 THR A 149 4.572 -10.139 6.326 1.00 0.00 C ATOM 0 H THR A 149 6.646 -10.734 4.272 1.00 0.00 H new ATOM 0 HA THR A 149 7.152 -9.385 6.800 1.00 0.00 H new ATOM 0 HB THR A 149 5.764 -11.200 7.745 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.794 -12.709 6.236 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.647 -10.643 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.652 -9.198 6.871 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.565 -9.938 5.255 1.00 0.00 H new ATOM 2214 N GLY A 150 8.518 -12.267 5.929 1.00 0.00 N ATOM 2215 CA GLY A 150 9.603 -13.176 6.247 1.00 0.00 C ATOM 2216 C GLY A 150 10.688 -13.177 5.188 1.00 0.00 C ATOM 2217 O GLY A 150 11.339 -12.160 4.957 1.00 0.00 O ATOM 0 H GLY A 150 8.007 -12.493 5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.037 -12.897 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.207 -14.185 6.358 1.00 0.00 H new ATOM 2221 N ASN A 151 10.883 -14.324 4.545 1.00 0.00 N ATOM 2222 CA ASN A 151 11.898 -14.454 3.506 1.00 0.00 C ATOM 2223 C ASN A 151 11.255 -14.570 2.127 1.00 0.00 C ATOM 2224 O ASN A 151 11.450 -13.712 1.267 1.00 0.00 O ATOM 2225 CB ASN A 151 12.779 -15.676 3.774 1.00 0.00 C ATOM 2226 CG ASN A 151 13.753 -15.447 4.914 1.00 0.00 C ATOM 2227 OD1 ASN A 151 13.606 -16.018 5.995 1.00 0.00 O ATOM 2228 ND2 ASN A 151 14.755 -14.609 4.677 1.00 0.00 N ATOM 0 H ASN A 151 10.352 -15.176 4.725 1.00 0.00 H new ATOM 0 HA ASN A 151 12.517 -13.557 3.524 1.00 0.00 H new ATOM 0 HB2 ASN A 151 12.146 -16.533 4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.334 -15.926 2.870 1.00 0.00 H new ATOM 0 HD21 ASN A 151 15.442 -14.416 5.406 1.00 0.00 H new ATOM 0 HD22 ASN A 151 14.838 -14.158 3.766 1.00 0.00 H new ATOM 2235 N GLN A 152 10.486 -15.636 1.927 1.00 0.00 N ATOM 2236 CA GLN A 152 9.814 -15.863 0.653 1.00 0.00 C ATOM 2237 C GLN A 152 8.306 -15.683 0.794 1.00 0.00 C ATOM 2238 O GLN A 152 7.538 -16.093 -0.077 1.00 0.00 O ATOM 2239 CB GLN A 152 10.125 -17.268 0.132 1.00 0.00 C ATOM 2240 CG GLN A 152 11.583 -17.466 -0.249 1.00 0.00 C ATOM 2241 CD GLN A 152 11.990 -18.926 -0.263 1.00 0.00 C ATOM 2242 OE1 GLN A 152 12.417 -19.453 -1.291 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.858 -19.589 0.880 1.00 0.00 N ATOM 0 H GLN A 152 10.313 -16.355 2.630 1.00 0.00 H new ATOM 0 HA GLN A 152 10.184 -15.128 -0.061 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.855 -17.998 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.500 -17.471 -0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.759 -17.034 -1.234 1.00 0.00 H new ATOM 0 HG3 GLN A 152 12.215 -16.923 0.454 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.500 -19.112 1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.115 -20.575 0.930 1.00 0.00 H new ATOM 2252 N ARG A 153 7.889 -15.067 1.895 1.00 0.00 N ATOM 2253 CA ARG A 153 6.472 -14.834 2.150 1.00 0.00 C ATOM 2254 C ARG A 153 6.105 -13.377 1.887 1.00 0.00 C ATOM 2255 O ARG A 153 6.800 -12.461 2.330 1.00 0.00 O ATOM 2256 CB ARG A 153 6.124 -15.207 3.592 1.00 0.00 C ATOM 2257 CG ARG A 153 5.909 -16.697 3.801 1.00 0.00 C ATOM 2258 CD ARG A 153 4.568 -17.150 3.244 1.00 0.00 C ATOM 2259 NE ARG A 153 4.437 -18.604 3.247 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.619 -19.270 2.440 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.864 -18.615 1.569 1.00 0.00 N ATOM 2262 NH2 ARG A 153 3.556 -20.594 2.502 1.00 0.00 N ATOM 0 H ARG A 153 8.512 -14.720 2.625 1.00 0.00 H new ATOM 0 HA ARG A 153 5.897 -15.463 1.470 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.925 -14.868 4.249 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.221 -14.673 3.889 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.712 -17.253 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.959 -16.927 4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.764 -16.712 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.454 -16.778 2.226 1.00 0.00 H new ATOM 0 HE ARG A 153 5.005 -19.138 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.911 -17.597 1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 153 2.237 -19.129 0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.136 -21.101 3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.927 -21.104 1.882 1.00 0.00 H new ATOM 2276 N PHE A 154 5.010 -13.169 1.165 1.00 0.00 N ATOM 2277 CA PHE A 154 4.551 -11.823 0.841 1.00 0.00 C ATOM 2278 C PHE A 154 3.062 -11.670 1.136 1.00 0.00 C ATOM 2279 O PHE A 154 2.247 -12.488 0.709 1.00 0.00 O ATOM 2280 CB PHE A 154 4.826 -11.507 -0.630 1.00 0.00 C ATOM 2281 CG PHE A 154 6.030 -12.217 -1.181 1.00 0.00 C ATOM 2282 CD1 PHE A 154 7.290 -11.983 -0.653 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.902 -13.118 -2.225 1.00 0.00 C ATOM 2284 CE1 PHE A 154 8.399 -12.634 -1.158 1.00 0.00 C ATOM 2285 CE2 PHE A 154 7.008 -13.772 -2.734 1.00 0.00 C ATOM 2286 CZ PHE A 154 8.258 -13.531 -2.199 1.00 0.00 C ATOM 0 H PHE A 154 4.423 -13.915 0.793 1.00 0.00 H new ATOM 0 HA PHE A 154 5.101 -11.119 1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.952 -11.779 -1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.965 -10.432 -0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.406 -11.284 0.162 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.927 -13.312 -2.646 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.376 -12.442 -0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.895 -14.471 -3.549 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.123 -14.043 -2.594 1.00 0.00 H new ATOM 2296 N GLU A 155 2.714 -10.618 1.870 1.00 0.00 N ATOM 2297 CA GLU A 155 1.323 -10.359 2.223 1.00 0.00 C ATOM 2298 C GLU A 155 0.800 -9.120 1.501 1.00 0.00 C ATOM 2299 O GLU A 155 1.513 -8.127 1.355 1.00 0.00 O ATOM 2300 CB GLU A 155 1.183 -10.179 3.736 1.00 0.00 C ATOM 2301 CG GLU A 155 1.136 -11.489 4.503 1.00 0.00 C ATOM 2302 CD GLU A 155 0.275 -12.534 3.821 1.00 0.00 C ATOM 2303 OE1 GLU A 155 -0.758 -12.158 3.228 1.00 0.00 O ATOM 2304 OE2 GLU A 155 0.635 -13.729 3.879 1.00 0.00 O ATOM 0 H GLU A 155 3.376 -9.931 2.232 1.00 0.00 H new ATOM 0 HA GLU A 155 0.729 -11.218 1.910 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.020 -9.584 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.275 -9.613 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.149 -11.876 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.751 -11.305 5.506 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.448 -9.188 1.052 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.067 -8.073 0.344 1.00 0.00 C ATOM 2313 C CYS A 156 -2.168 -7.437 1.187 1.00 0.00 C ATOM 2314 O CYS A 156 -3.132 -8.101 1.571 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.641 -8.546 -0.993 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.797 -7.239 -2.233 1.00 0.00 S ATOM 0 H CYS A 156 -1.051 -10.003 1.165 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.299 -7.323 0.157 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.003 -9.335 -1.391 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.623 -8.986 -0.819 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.289 -7.737 -3.329 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.017 -6.148 1.474 1.00 0.00 N ATOM 2323 CA HIS A 157 -2.998 -5.423 2.273 1.00 0.00 C ATOM 2324 C HIS A 157 -3.768 -4.424 1.414 1.00 0.00 C ATOM 2325 O HIS A 157 -3.173 -3.595 0.724 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.309 -4.695 3.427 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.791 -5.614 4.490 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.594 -6.165 5.466 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.542 -6.079 4.726 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.861 -6.928 6.257 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.612 -6.894 5.830 1.00 0.00 N ATOM 0 H HIS A 157 -1.225 -5.584 1.165 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.705 -6.147 2.679 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.481 -4.106 3.032 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.013 -3.994 3.876 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.345 -5.852 4.153 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -2.222 -7.485 7.109 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.173 -7.391 6.251 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.094 -4.510 1.459 1.00 0.00 N ATOM 2340 CA VAL A 158 -5.944 -3.614 0.685 1.00 0.00 C ATOM 2341 C VAL A 158 -6.582 -2.555 1.577 1.00 0.00 C ATOM 2342 O VAL A 158 -6.946 -2.828 2.721 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.056 -4.389 -0.048 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.953 -3.434 -0.820 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.453 -5.434 -0.974 1.00 0.00 C ATOM 0 H VAL A 158 -5.602 -5.191 2.023 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.304 -3.128 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.667 -4.903 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.732 -4.000 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.412 -2.727 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.359 -2.890 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.252 -5.972 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.818 -4.943 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.857 -6.136 -0.391 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.716 -1.344 1.046 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.310 -0.242 1.794 1.00 0.00 C ATOM 2357 C PHE A 159 -8.194 0.614 0.892 1.00 0.00 C ATOM 2358 O PHE A 159 -7.789 1.000 -0.205 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.217 0.622 2.426 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.241 -0.160 3.258 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.167 -0.805 2.667 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.399 -0.251 4.632 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.267 -1.525 3.430 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.502 -0.969 5.400 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.435 -1.607 4.798 1.00 0.00 C ATOM 0 H PHE A 159 -6.421 -1.101 0.100 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.930 -0.665 2.584 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.674 1.142 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.683 1.385 3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.031 -0.745 1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.232 0.245 5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.434 -2.023 2.957 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.635 -1.031 6.470 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.733 -2.169 5.396 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.401 0.907 1.361 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.342 1.718 0.597 1.00 0.00 C ATOM 2377 C TRP A 160 -10.139 3.202 0.881 1.00 0.00 C ATOM 2378 O TRP A 160 -10.128 3.626 2.038 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.780 1.315 0.928 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.800 1.983 0.056 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.452 3.156 0.308 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.285 1.515 -1.207 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.313 3.446 -0.722 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.229 2.456 -1.665 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -13.013 0.396 -1.998 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.901 2.307 -2.875 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.681 0.250 -3.199 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.615 1.201 -3.628 1.00 0.00 C ATOM 0 H TRP A 160 -9.751 0.595 2.267 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.157 1.542 -0.463 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.879 0.234 0.828 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.987 1.559 1.970 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.311 3.766 1.188 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.917 4.266 -0.776 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.293 -0.342 -1.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.623 3.039 -3.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.479 -0.612 -3.817 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -15.120 1.059 -4.572 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.978 3.986 -0.178 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.774 5.424 -0.041 1.00 0.00 C ATOM 2401 C CYS A 161 -10.932 6.199 -0.662 1.00 0.00 C ATOM 2402 O CYS A 161 -11.625 5.695 -1.546 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.457 5.839 -0.699 1.00 0.00 C ATOM 2404 SG CYS A 161 -7.114 4.648 -0.477 1.00 0.00 S ATOM 0 H CYS A 161 -9.985 3.651 -1.141 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.731 5.660 1.022 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.626 5.985 -1.766 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.147 6.801 -0.291 1.00 0.00 H new ATOM 0 HG CYS A 161 -6.043 5.086 -1.070 1.00 0.00 H new ATOM 2410 N GLU A 162 -11.137 7.425 -0.191 1.00 0.00 N ATOM 2411 CA GLU A 162 -12.213 8.268 -0.699 1.00 0.00 C ATOM 2412 C GLU A 162 -11.882 9.746 -0.510 1.00 0.00 C ATOM 2413 O GLU A 162 -11.135 10.130 0.390 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.529 7.934 0.007 1.00 0.00 C ATOM 2415 CG GLU A 162 -14.043 6.536 -0.293 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.455 6.313 0.211 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.665 6.389 1.440 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -16.351 6.063 -0.623 1.00 0.00 O ATOM 0 H GLU A 162 -10.573 7.856 0.541 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.321 8.072 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.391 8.038 1.083 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.285 8.661 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.014 6.366 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.378 5.803 0.164 1.00 0.00 H new ATOM 2425 N PRO A 163 -12.452 10.595 -1.378 1.00 0.00 N ATOM 2426 CA PRO A 163 -13.343 10.149 -2.453 1.00 0.00 C ATOM 2427 C PRO A 163 -12.600 9.381 -3.541 1.00 0.00 C ATOM 2428 O PRO A 163 -13.208 8.884 -4.488 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.907 11.457 -3.012 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.879 12.484 -2.683 1.00 0.00 C ATOM 2431 CD PRO A 163 -12.270 12.056 -1.377 1.00 0.00 C ATOM 0 HA PRO A 163 -14.106 9.460 -2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.070 11.390 -4.088 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.868 11.699 -2.559 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -12.122 12.544 -3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.329 13.473 -2.598 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.217 12.330 -1.316 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.770 12.523 -0.528 1.00 0.00 H new ATOM 2439 N ASN A 164 -11.282 9.288 -3.398 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.456 8.580 -4.369 1.00 0.00 C ATOM 2441 C ASN A 164 -9.061 8.318 -3.809 1.00 0.00 C ATOM 2442 O ASN A 164 -8.516 9.134 -3.066 1.00 0.00 O ATOM 2443 CB ASN A 164 -10.354 9.385 -5.666 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.169 8.967 -6.515 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.757 7.807 -6.497 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.615 9.913 -7.264 1.00 0.00 N ATOM 0 H ASN A 164 -10.763 9.694 -2.619 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.929 7.621 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.271 9.260 -6.241 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.270 10.445 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.815 9.691 -7.856 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.990 10.861 -7.247 1.00 0.00 H new ATOM 2453 N ALA A 165 -8.489 7.174 -4.171 1.00 0.00 N ATOM 2454 CA ALA A 165 -7.157 6.806 -3.707 1.00 0.00 C ATOM 2455 C ALA A 165 -6.078 7.517 -4.517 1.00 0.00 C ATOM 2456 O ALA A 165 -5.068 6.917 -4.884 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.970 5.298 -3.783 1.00 0.00 C ATOM 0 H ALA A 165 -8.927 6.486 -4.784 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.061 7.121 -2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.971 5.037 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.714 4.807 -3.155 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -7.091 4.968 -4.815 1.00 0.00 H new ATOM 2463 N ALA A 166 -6.299 8.798 -4.793 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.344 9.590 -5.558 1.00 0.00 C ATOM 2465 C ALA A 166 -4.285 10.203 -4.648 1.00 0.00 C ATOM 2466 O ALA A 166 -3.090 10.118 -4.926 1.00 0.00 O ATOM 2467 CB ALA A 166 -6.067 10.678 -6.338 1.00 0.00 C ATOM 0 H ALA A 166 -7.131 9.309 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.840 8.927 -6.262 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.342 11.262 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.781 10.221 -7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.597 11.331 -5.645 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.732 10.822 -3.560 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.822 11.451 -2.610 1.00 0.00 C ATOM 2475 C ASN A 167 -2.934 10.409 -1.936 1.00 0.00 C ATOM 2476 O ASN A 167 -1.732 10.617 -1.769 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.611 12.226 -1.553 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.849 12.888 -2.125 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -6.863 12.233 -2.364 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -5.771 14.195 -2.348 1.00 0.00 N ATOM 0 H ASN A 167 -5.719 10.901 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.185 12.145 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -4.903 11.547 -0.752 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -3.968 12.986 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.572 14.695 -2.732 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.910 14.698 -2.135 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.534 9.287 -1.552 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.798 8.211 -0.899 1.00 0.00 C ATOM 2489 C VAL A 168 -1.746 7.621 -1.830 1.00 0.00 C ATOM 2490 O VAL A 168 -0.547 7.718 -1.569 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.743 7.088 -0.431 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.957 5.976 0.245 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.809 7.643 0.502 1.00 0.00 C ATOM 0 H VAL A 168 -4.528 9.099 -1.682 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.305 8.646 -0.030 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.241 6.668 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.641 5.192 0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.236 5.560 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.430 6.377 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.468 6.836 0.823 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.332 8.090 1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.392 8.401 -0.022 1.00 0.00 H new ATOM 2503 N SER A 169 -2.203 7.008 -2.917 1.00 0.00 N ATOM 2504 CA SER A 169 -1.300 6.398 -3.887 1.00 0.00 C ATOM 2505 C SER A 169 -0.165 7.351 -4.247 1.00 0.00 C ATOM 2506 O SER A 169 0.943 6.920 -4.566 1.00 0.00 O ATOM 2507 CB SER A 169 -2.067 6.001 -5.150 1.00 0.00 C ATOM 2508 OG SER A 169 -2.661 7.132 -5.763 1.00 0.00 O ATOM 0 H SER A 169 -3.193 6.920 -3.148 1.00 0.00 H new ATOM 0 HA SER A 169 -0.871 5.504 -3.434 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.390 5.516 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.838 5.273 -4.897 1.00 0.00 H new ATOM 0 HG SER A 169 -3.623 7.137 -5.578 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.449 8.648 -4.192 1.00 0.00 N ATOM 2515 CA GLU A 170 0.548 9.663 -4.513 1.00 0.00 C ATOM 2516 C GLU A 170 1.538 9.834 -3.365 1.00 0.00 C ATOM 2517 O GLU A 170 2.750 9.861 -3.576 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.132 10.999 -4.819 1.00 0.00 C ATOM 2519 CG GLU A 170 0.843 12.149 -5.008 1.00 0.00 C ATOM 2520 CD GLU A 170 1.414 12.204 -6.412 1.00 0.00 C ATOM 2521 OE1 GLU A 170 1.513 11.139 -7.056 1.00 0.00 O ATOM 2522 OE2 GLU A 170 1.760 13.315 -6.867 1.00 0.00 O ATOM 0 H GLU A 170 -1.361 9.021 -3.928 1.00 0.00 H new ATOM 0 HA GLU A 170 1.095 9.332 -5.396 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.734 10.892 -5.721 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.816 11.243 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.337 13.089 -4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.659 12.051 -4.292 1.00 0.00 H new ATOM 2529 N ALA A 171 1.013 9.950 -2.150 1.00 0.00 N ATOM 2530 CA ALA A 171 1.849 10.118 -0.969 1.00 0.00 C ATOM 2531 C ALA A 171 2.814 8.948 -0.809 1.00 0.00 C ATOM 2532 O ALA A 171 3.980 9.134 -0.459 1.00 0.00 O ATOM 2533 CB ALA A 171 0.984 10.265 0.274 1.00 0.00 C ATOM 0 H ALA A 171 0.011 9.931 -1.958 1.00 0.00 H new ATOM 0 HA ALA A 171 2.438 11.026 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.622 10.390 1.149 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.339 11.138 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.370 9.373 0.397 1.00 0.00 H new ATOM 2539 N VAL A 172 2.321 7.741 -1.066 1.00 0.00 N ATOM 2540 CA VAL A 172 3.139 6.540 -0.951 1.00 0.00 C ATOM 2541 C VAL A 172 4.249 6.529 -1.997 1.00 0.00 C ATOM 2542 O VAL A 172 5.365 6.086 -1.726 1.00 0.00 O ATOM 2543 CB VAL A 172 2.290 5.264 -1.107 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.179 4.030 -1.134 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.265 5.168 0.013 1.00 0.00 C ATOM 0 H VAL A 172 1.358 7.569 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 172 3.581 6.553 0.045 1.00 0.00 H new ATOM 0 HB VAL A 172 1.756 5.317 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.561 3.139 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.871 4.098 -1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.743 3.967 -0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.673 4.261 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.778 5.137 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.608 6.037 -0.020 1.00 0.00 H new ATOM 2555 N GLN A 173 3.934 7.019 -3.191 1.00 0.00 N ATOM 2556 CA GLN A 173 4.905 7.066 -4.278 1.00 0.00 C ATOM 2557 C GLN A 173 6.159 7.823 -3.855 1.00 0.00 C ATOM 2558 O GLN A 173 7.251 7.256 -3.802 1.00 0.00 O ATOM 2559 CB GLN A 173 4.289 7.725 -5.513 1.00 0.00 C ATOM 2560 CG GLN A 173 3.582 6.745 -6.436 1.00 0.00 C ATOM 2561 CD GLN A 173 2.811 7.439 -7.542 1.00 0.00 C ATOM 2562 OE1 GLN A 173 1.731 7.985 -7.314 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.363 7.421 -8.750 1.00 0.00 N ATOM 0 H GLN A 173 3.014 7.389 -3.431 1.00 0.00 H new ATOM 0 HA GLN A 173 5.187 6.042 -4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.578 8.486 -5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 173 5.073 8.236 -6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 173 4.317 6.072 -6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.898 6.130 -5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 173 4.260 6.957 -8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.890 7.871 -9.534 1.00 0.00 H new ATOM 2572 N ALA A 174 5.996 9.107 -3.555 1.00 0.00 N ATOM 2573 CA ALA A 174 7.115 9.942 -3.135 1.00 0.00 C ATOM 2574 C ALA A 174 7.887 9.291 -1.992 1.00 0.00 C ATOM 2575 O ALA A 174 9.115 9.356 -1.944 1.00 0.00 O ATOM 2576 CB ALA A 174 6.619 11.320 -2.722 1.00 0.00 C ATOM 0 H ALA A 174 5.100 9.592 -3.595 1.00 0.00 H new ATOM 0 HA ALA A 174 7.793 10.051 -3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 174 7.465 11.933 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.118 11.794 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.918 11.221 -1.893 1.00 0.00 H new ATOM 2582 N ALA A 175 7.159 8.665 -1.074 1.00 0.00 N ATOM 2583 CA ALA A 175 7.776 8.001 0.068 1.00 0.00 C ATOM 2584 C ALA A 175 8.975 7.164 -0.366 1.00 0.00 C ATOM 2585 O ALA A 175 10.048 7.242 0.233 1.00 0.00 O ATOM 2586 CB ALA A 175 6.756 7.132 0.788 1.00 0.00 C ATOM 0 H ALA A 175 6.141 8.603 -1.098 1.00 0.00 H new ATOM 0 HA ALA A 175 8.132 8.769 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.231 6.642 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 175 5.933 7.753 1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.373 6.377 0.102 1.00 0.00 H new ATOM 2592 N CYS A 176 8.785 6.363 -1.409 1.00 0.00 N ATOM 2593 CA CYS A 176 9.851 5.510 -1.922 1.00 0.00 C ATOM 2594 C CYS A 176 11.187 6.244 -1.912 1.00 0.00 C ATOM 2595 O CYS A 176 11.488 7.019 -2.819 1.00 0.00 O ATOM 2596 CB CYS A 176 9.521 5.044 -3.341 1.00 0.00 C ATOM 2597 SG CYS A 176 8.030 4.029 -3.457 1.00 0.00 S ATOM 0 H CYS A 176 7.903 6.287 -1.916 1.00 0.00 H new ATOM 0 HA CYS A 176 9.931 4.639 -1.271 1.00 0.00 H new ATOM 0 HB2 CYS A 176 9.403 5.919 -3.981 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.366 4.476 -3.731 1.00 0.00 H new ATOM 0 HG CYS A 176 7.799 3.738 -4.703 1.00 0.00 H new TER 2603 CYS A 176