USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1258 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: B 182 GLN : amide:sc= 0.667 K(o=2,f=-0.24) USER MOD Set 1.2: B 186 GLN : amide:sc= 1.32 K(o=2,f=0.24) USER MOD Set 2.1: B 110 THR OG1 : rot 117:sc= 0.00963 USER MOD Set 2.2: B 113 SER OG : rot 180:sc= 0.00416 USER MOD Set 3.1: A 80 LYS NZ :NH3+ -173:sc= 1.05 (180deg=0) USER MOD Set 3.2: A 83 GLN : amide:sc= 1.42 K(o=2.5,f=-2.5) USER MOD Set 4.1: A 68 SER OG : rot 180:sc= 0.125 USER MOD Set 4.2: A 70 ASN : amide:sc= -1.44 X(o=-1.3,f=-0.89) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.0478 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.166 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 78:sc= 0.0156 USER MOD Single : A 19 GLN : amide:sc= 1.03 K(o=1,f=-0.00027) USER MOD Single : A 29 LYS NZ :NH3+ 143:sc= 1.57 (180deg=0.741) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 150:sc= 0 USER MOD Single : A 62 SER OG : rot 84:sc= 0.935 USER MOD Single : A 65 SER OG : rot 134:sc= 0.505 USER MOD Single : A 69 LYS NZ :NH3+ 168:sc= 1.44 (180deg=1.31) USER MOD Single : A 71 GLN : amide:sc= 1.17 K(o=1.2,f=-4.6!) USER MOD Single : A 73 MET CE :methyl -179:sc= -0.0283 (180deg=-0.0354) USER MOD Single : A 78 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.07) USER MOD Single : A 81 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 82 GLN : amide:sc= 0.337 K(o=0.34,f=-0.39) USER MOD Single : A 86 GLN : amide:sc=-0.00336 X(o=-0.0034,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot -99:sc= 0.877 USER MOD Single : B 146 SER OG : rot 130:sc= 0.753 USER MOD Single : B 147 MET CE :methyl -172:sc= 0 (180deg=-0.0812) USER MOD Single : B 148 ASN : amide:sc= 0.0052 K(o=0.0052,f=-0.87) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0.958) USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 180:sc= 0.509 USER MOD Single : B 165 SER OG : rot 133:sc= 0.585 USER MOD Single : B 168 SER OG : rot 160:sc= 0 USER MOD Single : B 169 LYS NZ :NH3+ -174:sc= 1.83 (180deg=1.78) USER MOD Single : B 170 ASN : amide:sc= -1.98! C(o=-2!,f=-4.5!) USER MOD Single : B 171 GLN : amide:sc= 1.07 K(o=1.1,f=-4.5!) USER MOD Single : B 173 MET CE :methyl -179:sc= 0 (180deg=-0.00117) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0425) USER MOD Single : B 181 GLN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : B 183 GLN : amide:sc= 0.722 K(o=0.72,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -0.544 -27.357 23.071 1.00 0.00 N ATOM 2 CA GLY A 1 -0.598 -26.710 21.740 1.00 0.00 C ATOM 3 C GLY A 1 0.465 -25.624 21.587 1.00 0.00 C ATOM 4 O GLY A 1 0.849 -25.001 22.582 1.00 0.00 O ATOM 0 H1 GLY A 1 -1.507 -27.447 23.452 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.117 -28.301 22.981 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.031 -26.778 23.716 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -0.460 -27.464 20.965 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.586 -26.274 21.589 1.00 0.00 H new ATOM 10 N PRO A 2 0.967 -25.381 20.360 1.00 0.00 N ATOM 11 CA PRO A 2 1.990 -24.368 20.077 1.00 0.00 C ATOM 12 C PRO A 2 1.465 -22.921 20.209 1.00 0.00 C ATOM 13 O PRO A 2 0.257 -22.662 20.134 1.00 0.00 O ATOM 14 CB PRO A 2 2.453 -24.662 18.643 1.00 0.00 C ATOM 15 CG PRO A 2 1.201 -25.245 17.988 1.00 0.00 C ATOM 16 CD PRO A 2 0.577 -26.055 19.125 1.00 0.00 C ATOM 0 HA PRO A 2 2.802 -24.428 20.801 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.790 -23.759 18.135 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.284 -25.367 18.624 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.530 -24.464 17.630 1.00 0.00 H new ATOM 0 HG3 PRO A 2 1.446 -25.872 17.131 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.508 -26.093 19.027 1.00 0.00 H new ATOM 0 HD3 PRO A 2 0.935 -27.085 19.113 1.00 0.00 H new ATOM 24 N GLY A 3 2.391 -21.970 20.366 1.00 0.00 N ATOM 25 CA GLY A 3 2.108 -20.530 20.361 1.00 0.00 C ATOM 26 C GLY A 3 1.763 -19.963 18.974 1.00 0.00 C ATOM 27 O GLY A 3 1.915 -20.637 17.949 1.00 0.00 O ATOM 0 H GLY A 3 3.379 -22.183 20.503 1.00 0.00 H new ATOM 0 HA2 GLY A 3 1.278 -20.331 21.040 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.975 -19.999 20.753 1.00 0.00 H new ATOM 31 N SER A 4 1.295 -18.711 18.942 1.00 0.00 N ATOM 32 CA SER A 4 0.899 -17.985 17.725 1.00 0.00 C ATOM 33 C SER A 4 1.029 -16.462 17.886 1.00 0.00 C ATOM 34 O SER A 4 0.842 -15.917 18.977 1.00 0.00 O ATOM 35 CB SER A 4 -0.540 -18.362 17.345 1.00 0.00 C ATOM 36 OG SER A 4 -0.979 -17.651 16.197 1.00 0.00 O ATOM 0 H SER A 4 1.177 -18.155 19.789 1.00 0.00 H new ATOM 0 HA SER A 4 1.580 -18.279 16.926 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.598 -19.434 17.155 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.206 -18.150 18.182 1.00 0.00 H new ATOM 0 HG SER A 4 -1.898 -17.915 15.980 1.00 0.00 H new ATOM 42 N TYR A 5 1.314 -15.776 16.776 1.00 0.00 N ATOM 43 CA TYR A 5 1.311 -14.309 16.664 1.00 0.00 C ATOM 44 C TYR A 5 -0.110 -13.692 16.672 1.00 0.00 C ATOM 45 O TYR A 5 -0.251 -12.473 16.809 1.00 0.00 O ATOM 46 CB TYR A 5 2.023 -13.908 15.363 1.00 0.00 C ATOM 47 CG TYR A 5 3.447 -14.422 15.227 1.00 0.00 C ATOM 48 CD1 TYR A 5 4.505 -13.733 15.852 1.00 0.00 C ATOM 49 CD2 TYR A 5 3.714 -15.576 14.467 1.00 0.00 C ATOM 50 CE1 TYR A 5 5.825 -14.204 15.727 1.00 0.00 C ATOM 51 CE2 TYR A 5 5.032 -16.048 14.333 1.00 0.00 C ATOM 52 CZ TYR A 5 6.095 -15.365 14.971 1.00 0.00 C ATOM 53 OH TYR A 5 7.372 -15.823 14.857 1.00 0.00 O ATOM 0 H TYR A 5 1.561 -16.238 15.901 1.00 0.00 H new ATOM 0 HA TYR A 5 1.829 -13.922 17.541 1.00 0.00 H new ATOM 0 HB2 TYR A 5 1.438 -14.273 14.519 1.00 0.00 H new ATOM 0 HB3 TYR A 5 2.037 -12.820 15.294 1.00 0.00 H new ATOM 0 HD1 TYR A 5 4.303 -12.842 16.428 1.00 0.00 H new ATOM 0 HD2 TYR A 5 2.903 -16.101 13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 5 6.633 -13.676 16.211 1.00 0.00 H new ATOM 0 HE2 TYR A 5 5.233 -16.931 13.744 1.00 0.00 H new ATOM 0 HH TYR A 5 7.381 -16.632 14.304 1.00 0.00 H new ATOM 63 N ALA A 6 -1.146 -14.528 16.520 1.00 0.00 N ATOM 64 CA ALA A 6 -2.526 -14.198 16.130 1.00 0.00 C ATOM 65 C ALA A 6 -2.630 -13.632 14.686 1.00 0.00 C ATOM 66 O ALA A 6 -1.696 -12.976 14.202 1.00 0.00 O ATOM 67 CB ALA A 6 -3.219 -13.338 17.203 1.00 0.00 C ATOM 0 H ALA A 6 -1.034 -15.529 16.678 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.088 -15.131 16.086 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.237 -13.111 16.886 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -3.246 -13.885 18.146 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -2.665 -12.409 17.338 1.00 0.00 H new ATOM 73 N PRO A 7 -3.722 -13.911 13.946 1.00 0.00 N ATOM 74 CA PRO A 7 -3.800 -13.623 12.510 1.00 0.00 C ATOM 75 C PRO A 7 -3.918 -12.120 12.197 1.00 0.00 C ATOM 76 O PRO A 7 -4.919 -11.474 12.525 1.00 0.00 O ATOM 77 CB PRO A 7 -5.000 -14.428 11.995 1.00 0.00 C ATOM 78 CG PRO A 7 -5.910 -14.544 13.222 1.00 0.00 C ATOM 79 CD PRO A 7 -4.907 -14.655 14.371 1.00 0.00 C ATOM 0 HA PRO A 7 -2.878 -13.915 12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.501 -13.919 11.171 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -4.697 -15.408 11.627 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.557 -13.673 13.331 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.559 -15.418 13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.320 -14.239 15.290 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.661 -15.697 14.575 1.00 0.00 H new ATOM 87 N LEU A 8 -2.916 -11.579 11.492 1.00 0.00 N ATOM 88 CA LEU A 8 -2.980 -10.271 10.816 1.00 0.00 C ATOM 89 C LEU A 8 -3.794 -10.325 9.505 1.00 0.00 C ATOM 90 O LEU A 8 -4.234 -9.298 8.991 1.00 0.00 O ATOM 91 CB LEU A 8 -1.544 -9.767 10.573 1.00 0.00 C ATOM 92 CG LEU A 8 -0.692 -10.584 9.567 1.00 0.00 C ATOM 93 CD1 LEU A 8 -0.771 -10.038 8.139 1.00 0.00 C ATOM 94 CD2 LEU A 8 0.783 -10.574 9.975 1.00 0.00 C ATOM 0 H LEU A 8 -2.017 -12.046 11.371 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.508 -9.569 11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.598 -8.737 10.219 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.021 -9.749 11.529 1.00 0.00 H new ATOM 0 HG LEU A 8 -1.103 -11.593 9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.155 -10.650 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.805 -10.064 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.409 -9.010 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.363 -11.153 9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.148 -9.547 9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.889 -11.015 10.966 1.00 0.00 H new ATOM 106 N ASP A 9 -3.980 -11.537 8.970 1.00 0.00 N ATOM 107 CA ASP A 9 -4.571 -11.801 7.655 1.00 0.00 C ATOM 108 C ASP A 9 -6.072 -11.464 7.564 1.00 0.00 C ATOM 109 O ASP A 9 -6.628 -11.396 6.469 1.00 0.00 O ATOM 110 CB ASP A 9 -4.333 -13.287 7.336 1.00 0.00 C ATOM 111 CG ASP A 9 -4.501 -13.645 5.850 1.00 0.00 C ATOM 112 OD1 ASP A 9 -4.878 -14.797 5.545 1.00 0.00 O ATOM 113 OD2 ASP A 9 -4.154 -12.811 4.981 1.00 0.00 O1- ATOM 0 H ASP A 9 -3.713 -12.391 9.459 1.00 0.00 H new ATOM 0 HA ASP A 9 -4.091 -11.147 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.326 -13.559 7.652 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.025 -13.889 7.924 1.00 0.00 H new ATOM 118 N THR A 10 -6.743 -11.253 8.704 1.00 0.00 N ATOM 119 CA THR A 10 -8.196 -10.983 8.773 1.00 0.00 C ATOM 120 C THR A 10 -8.619 -9.744 7.968 1.00 0.00 C ATOM 121 O THR A 10 -9.635 -9.783 7.268 1.00 0.00 O ATOM 122 CB THR A 10 -8.658 -10.827 10.231 1.00 0.00 C ATOM 123 OG1 THR A 10 -7.929 -9.803 10.879 1.00 0.00 O ATOM 124 CG2 THR A 10 -8.480 -12.117 11.032 1.00 0.00 C ATOM 0 H THR A 10 -6.292 -11.264 9.619 1.00 0.00 H new ATOM 0 HA THR A 10 -8.681 -11.849 8.322 1.00 0.00 H new ATOM 0 HB THR A 10 -9.718 -10.576 10.193 1.00 0.00 H new ATOM 0 HG1 THR A 10 -8.238 -9.717 11.805 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.819 -11.959 12.056 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.066 -12.914 10.574 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.427 -12.399 11.038 1.00 0.00 H new ATOM 132 N GLU A 11 -7.833 -8.664 8.000 1.00 0.00 N ATOM 133 CA GLU A 11 -8.084 -7.450 7.211 1.00 0.00 C ATOM 134 C GLU A 11 -7.705 -7.612 5.731 1.00 0.00 C ATOM 135 O GLU A 11 -8.404 -7.110 4.852 1.00 0.00 O ATOM 136 CB GLU A 11 -7.326 -6.265 7.828 1.00 0.00 C ATOM 137 CG GLU A 11 -7.733 -5.924 9.275 1.00 0.00 C ATOM 138 CD GLU A 11 -9.253 -5.784 9.510 1.00 0.00 C ATOM 139 OE1 GLU A 11 -9.985 -5.293 8.610 1.00 0.00 O ATOM 140 OE2 GLU A 11 -9.728 -6.127 10.621 1.00 0.00 O1- ATOM 0 H GLU A 11 -6.996 -8.605 8.580 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.157 -7.261 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.258 -6.484 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.484 -5.386 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -7.348 -6.700 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.249 -4.991 9.562 1.00 0.00 H new ATOM 147 N LEU A 12 -6.630 -8.354 5.430 1.00 0.00 N ATOM 148 CA LEU A 12 -6.220 -8.673 4.059 1.00 0.00 C ATOM 149 C LEU A 12 -7.289 -9.519 3.343 1.00 0.00 C ATOM 150 O LEU A 12 -7.656 -9.207 2.211 1.00 0.00 O ATOM 151 CB LEU A 12 -4.860 -9.401 4.062 1.00 0.00 C ATOM 152 CG LEU A 12 -3.596 -8.545 4.297 1.00 0.00 C ATOM 153 CD1 LEU A 12 -3.351 -7.556 3.160 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.588 -7.762 5.613 1.00 0.00 C ATOM 0 H LEU A 12 -6.016 -8.753 6.140 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.113 -7.738 3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.892 -10.172 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.749 -9.911 3.105 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.797 -9.285 4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.452 -6.976 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.222 -8.101 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.204 -6.883 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.663 -7.191 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.438 -7.080 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.657 -8.457 6.450 1.00 0.00 H new ATOM 166 N SER A 13 -7.862 -10.525 4.015 1.00 0.00 N ATOM 167 CA SER A 13 -8.962 -11.352 3.491 1.00 0.00 C ATOM 168 C SER A 13 -10.244 -10.550 3.232 1.00 0.00 C ATOM 169 O SER A 13 -10.977 -10.857 2.288 1.00 0.00 O ATOM 170 CB SER A 13 -9.285 -12.496 4.458 1.00 0.00 C ATOM 171 OG SER A 13 -8.219 -13.428 4.528 1.00 0.00 O ATOM 0 H SER A 13 -7.571 -10.794 4.955 1.00 0.00 H new ATOM 0 HA SER A 13 -8.613 -11.746 2.537 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.483 -12.091 5.451 1.00 0.00 H new ATOM 0 HB3 SER A 13 -10.194 -13.003 4.134 1.00 0.00 H new ATOM 0 HG SER A 13 -7.508 -13.069 5.099 1.00 0.00 H new ATOM 177 N GLU A 14 -10.524 -9.497 4.009 1.00 0.00 N ATOM 178 CA GLU A 14 -11.644 -8.580 3.754 1.00 0.00 C ATOM 179 C GLU A 14 -11.421 -7.759 2.473 1.00 0.00 C ATOM 180 O GLU A 14 -12.303 -7.705 1.615 1.00 0.00 O ATOM 181 CB GLU A 14 -11.878 -7.692 4.986 1.00 0.00 C ATOM 182 CG GLU A 14 -13.049 -6.699 4.867 1.00 0.00 C ATOM 183 CD GLU A 14 -14.454 -7.345 4.811 1.00 0.00 C ATOM 184 OE1 GLU A 14 -15.439 -6.602 4.578 1.00 0.00 O ATOM 185 OE2 GLU A 14 -14.602 -8.577 5.020 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.978 -9.255 4.836 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.548 -9.164 3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.054 -8.335 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.966 -7.130 5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.014 -6.016 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.906 -6.099 3.969 1.00 0.00 H new ATOM 192 N ILE A 15 -10.226 -7.172 2.302 1.00 0.00 N ATOM 193 CA ILE A 15 -9.828 -6.398 1.108 1.00 0.00 C ATOM 194 C ILE A 15 -9.724 -7.269 -0.161 1.00 0.00 C ATOM 195 O ILE A 15 -10.038 -6.807 -1.263 1.00 0.00 O ATOM 196 CB ILE A 15 -8.520 -5.621 1.402 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.695 -4.553 2.505 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.943 -4.962 0.141 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.853 -3.565 2.309 1.00 0.00 C ATOM 0 H ILE A 15 -9.489 -7.222 3.006 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.617 -5.677 0.893 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.815 -6.371 1.762 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.837 -5.063 3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.768 -3.985 2.583 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.027 -4.429 0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.722 -5.729 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.670 -4.260 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.878 -2.864 3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.710 -3.017 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.795 -4.112 2.267 1.00 0.00 H new ATOM 211 N GLU A 16 -9.336 -8.541 -0.034 1.00 0.00 N ATOM 212 CA GLU A 16 -9.374 -9.529 -1.126 1.00 0.00 C ATOM 213 C GLU A 16 -10.810 -9.986 -1.485 1.00 0.00 C ATOM 214 O GLU A 16 -11.055 -10.402 -2.620 1.00 0.00 O ATOM 215 CB GLU A 16 -8.521 -10.754 -0.752 1.00 0.00 C ATOM 216 CG GLU A 16 -7.003 -10.478 -0.814 1.00 0.00 C ATOM 217 CD GLU A 16 -6.155 -11.677 -0.340 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.537 -12.851 -0.579 1.00 0.00 O ATOM 219 OE2 GLU A 16 -5.067 -11.458 0.250 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.980 -8.923 0.842 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.967 -9.036 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.784 -11.079 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.762 -11.576 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.726 -10.226 -1.838 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.771 -9.609 -0.198 1.00 0.00 H new ATOM 226 N GLY A 17 -11.761 -9.905 -0.545 1.00 0.00 N ATOM 227 CA GLY A 17 -13.149 -10.363 -0.713 1.00 0.00 C ATOM 228 C GLY A 17 -14.111 -9.342 -1.341 1.00 0.00 C ATOM 229 O GLY A 17 -14.976 -9.715 -2.141 1.00 0.00 O ATOM 0 H GLY A 17 -11.583 -9.509 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -13.145 -11.260 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.539 -10.651 0.263 1.00 0.00 H new ATOM 233 N LEU A 18 -13.963 -8.057 -1.006 1.00 0.00 N ATOM 234 CA LEU A 18 -14.731 -6.935 -1.575 1.00 0.00 C ATOM 235 C LEU A 18 -14.364 -6.624 -3.047 1.00 0.00 C ATOM 236 O LEU A 18 -13.387 -7.159 -3.585 1.00 0.00 O ATOM 237 CB LEU A 18 -14.628 -5.728 -0.616 1.00 0.00 C ATOM 238 CG LEU A 18 -13.237 -5.123 -0.365 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.659 -4.327 -1.531 1.00 0.00 C ATOM 240 CD2 LEU A 18 -13.331 -4.174 0.832 1.00 0.00 C ATOM 0 H LEU A 18 -13.284 -7.754 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.782 -7.216 -1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.271 -4.938 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.039 -6.030 0.347 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.572 -5.971 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.677 -3.941 -1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.564 -4.975 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.322 -3.495 -1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.352 -3.735 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.048 -3.382 0.613 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.660 -4.728 1.711 1.00 0.00 H new ATOM 252 N GLN A 19 -15.151 -5.763 -3.705 1.00 0.00 N ATOM 253 CA GLN A 19 -14.987 -5.392 -5.121 1.00 0.00 C ATOM 254 C GLN A 19 -14.650 -3.904 -5.340 1.00 0.00 C ATOM 255 O GLN A 19 -14.666 -3.096 -4.413 1.00 0.00 O ATOM 256 CB GLN A 19 -16.202 -5.863 -5.945 1.00 0.00 C ATOM 257 CG GLN A 19 -17.524 -5.148 -5.636 1.00 0.00 C ATOM 258 CD GLN A 19 -18.565 -6.125 -5.100 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.346 -6.719 -5.833 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.587 -6.346 -3.809 1.00 0.00 N ATOM 0 H GLN A 19 -15.939 -5.293 -3.259 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.107 -5.919 -5.489 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.975 -5.730 -7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.339 -6.932 -5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.352 -4.358 -4.905 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.902 -4.669 -6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.938 -5.853 -3.196 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.253 -7.011 -3.417 1.00 0.00 H new ATOM 269 N ASP A 20 -14.340 -3.524 -6.580 1.00 0.00 N ATOM 270 CA ASP A 20 -13.935 -2.158 -6.947 1.00 0.00 C ATOM 271 C ASP A 20 -15.012 -1.079 -6.699 1.00 0.00 C ATOM 272 O ASP A 20 -14.667 0.081 -6.467 1.00 0.00 O ATOM 273 CB ASP A 20 -13.407 -2.102 -8.392 1.00 0.00 C ATOM 274 CG ASP A 20 -14.398 -2.467 -9.512 1.00 0.00 C ATOM 275 OD1 ASP A 20 -14.111 -2.122 -10.685 1.00 0.00 O ATOM 276 OD2 ASP A 20 -15.444 -3.117 -9.260 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.362 -4.164 -7.374 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.122 -1.908 -6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.040 -1.093 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.550 -2.772 -8.466 1.00 0.00 H new ATOM 281 N ASP A 21 -16.299 -1.444 -6.667 1.00 0.00 N ATOM 282 CA ASP A 21 -17.381 -0.549 -6.220 1.00 0.00 C ATOM 283 C ASP A 21 -17.285 -0.205 -4.718 1.00 0.00 C ATOM 284 O ASP A 21 -17.608 0.915 -4.321 1.00 0.00 O ATOM 285 CB ASP A 21 -18.749 -1.183 -6.523 1.00 0.00 C ATOM 286 CG ASP A 21 -19.081 -1.322 -8.019 1.00 0.00 C ATOM 287 OD1 ASP A 21 -18.602 -0.513 -8.849 1.00 0.00 O ATOM 288 OD2 ASP A 21 -19.888 -2.222 -8.364 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.623 -2.369 -6.950 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.272 0.384 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.785 -2.171 -6.064 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -19.525 -0.583 -6.048 1.00 0.00 H new ATOM 293 N ASP A 22 -16.794 -1.126 -3.884 1.00 0.00 N ATOM 294 CA ASP A 22 -16.531 -0.889 -2.456 1.00 0.00 C ATOM 295 C ASP A 22 -15.240 -0.070 -2.255 1.00 0.00 C ATOM 296 O ASP A 22 -15.200 0.831 -1.410 1.00 0.00 O ATOM 297 CB ASP A 22 -16.438 -2.222 -1.697 1.00 0.00 C ATOM 298 CG ASP A 22 -17.600 -3.193 -1.973 1.00 0.00 C ATOM 299 OD1 ASP A 22 -17.327 -4.379 -2.283 1.00 0.00 O ATOM 300 OD2 ASP A 22 -18.783 -2.783 -1.860 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.563 -2.073 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.364 -0.312 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.501 -2.712 -1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.399 -2.015 -0.627 1.00 0.00 H new ATOM 305 N LEU A 23 -14.192 -0.331 -3.054 1.00 0.00 N ATOM 306 CA LEU A 23 -12.946 0.448 -3.037 1.00 0.00 C ATOM 307 C LEU A 23 -13.194 1.911 -3.429 1.00 0.00 C ATOM 308 O LEU A 23 -12.754 2.814 -2.725 1.00 0.00 O ATOM 309 CB LEU A 23 -11.889 -0.198 -3.959 1.00 0.00 C ATOM 310 CG LEU A 23 -11.417 -1.588 -3.499 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.563 -2.277 -4.559 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.580 -1.497 -2.221 1.00 0.00 C ATOM 0 H LEU A 23 -14.187 -1.092 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.562 0.442 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.302 -0.281 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.025 0.464 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.323 -2.167 -3.319 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.250 -3.256 -4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.145 -2.399 -5.472 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.683 -1.669 -4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.262 -2.496 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.703 -0.877 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.178 -1.054 -1.425 1.00 0.00 H new ATOM 324 N ALA A 24 -13.952 2.169 -4.497 1.00 0.00 N ATOM 325 CA ALA A 24 -14.316 3.530 -4.902 1.00 0.00 C ATOM 326 C ALA A 24 -15.143 4.275 -3.839 1.00 0.00 C ATOM 327 O ALA A 24 -14.959 5.481 -3.659 1.00 0.00 O ATOM 328 CB ALA A 24 -15.061 3.468 -6.242 1.00 0.00 C ATOM 0 H ALA A 24 -14.330 1.443 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.397 4.105 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.336 4.476 -6.552 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.415 3.020 -6.997 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.962 2.864 -6.130 1.00 0.00 H new ATOM 334 N ALA A 25 -15.999 3.573 -3.088 1.00 0.00 N ATOM 335 CA ALA A 25 -16.782 4.160 -2.003 1.00 0.00 C ATOM 336 C ALA A 25 -15.919 4.618 -0.803 1.00 0.00 C ATOM 337 O ALA A 25 -16.227 5.640 -0.182 1.00 0.00 O ATOM 338 CB ALA A 25 -17.853 3.153 -1.571 1.00 0.00 C ATOM 0 H ALA A 25 -16.167 2.575 -3.220 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.252 5.069 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.446 3.578 -0.761 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.503 2.928 -2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.373 2.236 -1.228 1.00 0.00 H new ATOM 344 N LEU A 26 -14.839 3.890 -0.479 1.00 0.00 N ATOM 345 CA LEU A 26 -13.966 4.202 0.669 1.00 0.00 C ATOM 346 C LEU A 26 -12.748 5.088 0.308 1.00 0.00 C ATOM 347 O LEU A 26 -12.297 5.861 1.157 1.00 0.00 O ATOM 348 CB LEU A 26 -13.626 2.897 1.432 1.00 0.00 C ATOM 349 CG LEU A 26 -12.441 2.061 0.903 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.148 2.414 1.649 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.674 0.561 1.104 1.00 0.00 C ATOM 0 H LEU A 26 -14.544 3.067 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.517 4.842 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.420 3.156 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.513 2.264 1.432 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.356 2.291 -0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.327 1.812 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.923 3.471 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.274 2.210 2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.819 0.005 0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.795 0.351 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.574 0.258 0.569 1.00 0.00 H new ATOM 363 N LEU A 27 -12.244 5.038 -0.934 1.00 0.00 N ATOM 364 CA LEU A 27 -11.214 5.955 -1.459 1.00 0.00 C ATOM 365 C LEU A 27 -11.791 7.331 -1.848 1.00 0.00 C ATOM 366 O LEU A 27 -11.156 8.357 -1.598 1.00 0.00 O ATOM 367 CB LEU A 27 -10.515 5.321 -2.682 1.00 0.00 C ATOM 368 CG LEU A 27 -9.308 4.422 -2.359 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.547 3.357 -1.292 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.853 3.694 -3.621 1.00 0.00 C ATOM 0 H LEU A 27 -12.546 4.345 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.493 6.117 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.248 4.732 -3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.184 6.120 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.560 5.110 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.634 2.781 -1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.831 3.837 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.347 2.691 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.998 3.059 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.669 3.079 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.566 4.423 -4.378 1.00 0.00 H new ATOM 382 N GLY A 28 -12.978 7.365 -2.460 1.00 0.00 N ATOM 383 CA GLY A 28 -13.684 8.599 -2.820 1.00 0.00 C ATOM 384 C GLY A 28 -12.885 9.483 -3.787 1.00 0.00 C ATOM 385 O GLY A 28 -12.485 9.046 -4.866 1.00 0.00 O ATOM 0 H GLY A 28 -13.485 6.520 -2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.641 8.345 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.902 9.165 -1.914 1.00 0.00 H new ATOM 389 N LYS A 29 -12.620 10.735 -3.392 1.00 0.00 N ATOM 390 CA LYS A 29 -11.857 11.723 -4.181 1.00 0.00 C ATOM 391 C LYS A 29 -10.414 11.295 -4.508 1.00 0.00 C ATOM 392 O LYS A 29 -9.887 11.667 -5.553 1.00 0.00 O ATOM 393 CB LYS A 29 -11.882 13.066 -3.427 1.00 0.00 C ATOM 394 CG LYS A 29 -11.009 13.023 -2.164 1.00 0.00 C ATOM 395 CD LYS A 29 -11.144 14.269 -1.296 1.00 0.00 C ATOM 396 CE LYS A 29 -10.598 15.532 -1.976 1.00 0.00 C ATOM 397 NZ LYS A 29 -9.117 15.621 -1.936 1.00 0.00 N1+ ATOM 0 H LYS A 29 -12.936 11.102 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.341 11.813 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -11.531 13.860 -4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.908 13.310 -3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.278 12.147 -1.574 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.966 12.903 -2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.195 14.421 -1.048 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.615 14.110 -0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.929 15.550 -3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.022 16.411 -1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.770 16.033 -2.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.827 16.223 -1.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.715 14.669 -1.815 1.00 0.00 H new ATOM 411 N GLU A 30 -9.782 10.503 -3.634 1.00 0.00 N ATOM 412 CA GLU A 30 -8.401 10.009 -3.793 1.00 0.00 C ATOM 413 C GLU A 30 -8.309 8.746 -4.668 1.00 0.00 C ATOM 414 O GLU A 30 -7.225 8.176 -4.842 1.00 0.00 O ATOM 415 CB GLU A 30 -7.755 9.775 -2.412 1.00 0.00 C ATOM 416 CG GLU A 30 -7.656 11.027 -1.521 1.00 0.00 C ATOM 417 CD GLU A 30 -7.019 12.240 -2.222 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.480 13.386 -2.003 1.00 0.00 O ATOM 419 OE2 GLU A 30 -6.042 12.066 -2.987 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.224 10.178 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.845 10.784 -4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.330 9.015 -1.883 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.753 9.372 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.655 11.299 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.072 10.784 -0.633 1.00 0.00 H new ATOM 426 N PHE A 31 -9.437 8.302 -5.232 1.00 0.00 N ATOM 427 CA PHE A 31 -9.498 7.147 -6.135 1.00 0.00 C ATOM 428 C PHE A 31 -8.587 7.296 -7.379 1.00 0.00 C ATOM 429 O PHE A 31 -8.352 8.405 -7.882 1.00 0.00 O ATOM 430 CB PHE A 31 -10.960 6.864 -6.515 1.00 0.00 C ATOM 431 CG PHE A 31 -11.176 5.642 -7.387 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.249 5.770 -8.786 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.306 4.371 -6.798 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.464 4.635 -9.587 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.532 3.237 -7.594 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.613 3.368 -8.993 1.00 0.00 C ATOM 0 H PHE A 31 -10.344 8.740 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.101 6.285 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.540 6.744 -5.600 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.359 7.736 -7.034 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.140 6.741 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.231 4.267 -5.726 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.515 4.736 -10.661 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.643 2.266 -7.134 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.789 2.499 -9.609 1.00 0.00 H new ATOM 446 N ILE A 32 -8.053 6.166 -7.856 1.00 0.00 N ATOM 447 CA ILE A 32 -7.062 6.105 -8.936 1.00 0.00 C ATOM 448 C ILE A 32 -7.600 6.630 -10.273 1.00 0.00 C ATOM 449 O ILE A 32 -8.802 6.594 -10.548 1.00 0.00 O ATOM 450 CB ILE A 32 -6.491 4.669 -9.070 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.094 4.598 -9.724 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.445 3.779 -9.887 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.026 5.467 -9.045 1.00 0.00 C ATOM 0 H ILE A 32 -8.304 5.246 -7.493 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.248 6.776 -8.661 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.393 4.313 -8.045 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.757 3.561 -9.719 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.180 4.900 -10.768 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.026 2.776 -9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.412 3.728 -9.388 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.573 4.202 -10.884 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.078 5.355 -9.571 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.335 6.512 -9.073 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.906 5.152 -8.008 1.00 0.00 H new ATOM 465 N ARG A 33 -6.694 7.096 -11.133 1.00 0.00 N ATOM 466 CA ARG A 33 -7.037 7.739 -12.411 1.00 0.00 C ATOM 467 C ARG A 33 -7.045 6.783 -13.615 1.00 0.00 C ATOM 468 O ARG A 33 -7.493 7.150 -14.701 1.00 0.00 O ATOM 469 CB ARG A 33 -6.135 8.972 -12.635 1.00 0.00 C ATOM 470 CG ARG A 33 -6.244 10.053 -11.537 1.00 0.00 C ATOM 471 CD ARG A 33 -5.469 9.738 -10.240 1.00 0.00 C ATOM 472 NE ARG A 33 -5.168 10.950 -9.461 1.00 0.00 N ATOM 473 CZ ARG A 33 -6.003 11.677 -8.737 1.00 0.00 C ATOM 474 NH1 ARG A 33 -7.241 11.333 -8.499 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -5.568 12.794 -8.241 1.00 0.00 N ATOM 0 H ARG A 33 -5.690 7.039 -10.964 1.00 0.00 H new ATOM 0 HA ARG A 33 -8.072 8.071 -12.335 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -5.098 8.641 -12.700 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.387 9.421 -13.596 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -5.881 10.998 -11.940 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.296 10.195 -11.290 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -6.053 9.051 -9.628 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -4.538 9.229 -10.490 1.00 0.00 H new ATOM 0 HE ARG A 33 -4.199 11.268 -9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -7.610 10.462 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.838 11.936 -7.933 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -4.607 13.089 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.187 13.378 -7.678 1.00 0.00 H new ATOM 489 N GLU A 34 -6.620 5.536 -13.415 1.00 0.00 N ATOM 490 CA GLU A 34 -6.726 4.440 -14.398 1.00 0.00 C ATOM 491 C GLU A 34 -8.162 3.896 -14.568 1.00 0.00 C ATOM 492 O GLU A 34 -8.459 3.239 -15.570 1.00 0.00 O ATOM 493 CB GLU A 34 -5.783 3.293 -13.976 1.00 0.00 C ATOM 494 CG GLU A 34 -4.297 3.678 -13.883 1.00 0.00 C ATOM 495 CD GLU A 34 -3.717 4.254 -15.193 1.00 0.00 C ATOM 496 OE1 GLU A 34 -2.900 5.203 -15.134 1.00 0.00 O ATOM 497 OE2 GLU A 34 -4.049 3.752 -16.295 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.179 5.244 -12.543 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.438 4.851 -15.365 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.107 2.914 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.888 2.475 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.171 4.412 -13.088 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.721 2.798 -13.598 1.00 0.00 H new ATOM 504 N GLY A 35 -9.058 4.167 -13.608 1.00 0.00 N ATOM 505 CA GLY A 35 -10.434 3.656 -13.574 1.00 0.00 C ATOM 506 C GLY A 35 -10.547 2.181 -13.152 1.00 0.00 C ATOM 507 O GLY A 35 -9.552 1.517 -12.850 1.00 0.00 O ATOM 0 H GLY A 35 -8.838 4.765 -12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.019 4.265 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -10.879 3.775 -14.562 1.00 0.00 H new ATOM 511 N GLY A 36 -11.779 1.665 -13.136 1.00 0.00 N ATOM 512 CA GLY A 36 -12.079 0.249 -12.869 1.00 0.00 C ATOM 513 C GLY A 36 -11.692 -0.693 -14.024 1.00 0.00 C ATOM 514 O GLY A 36 -11.525 -0.268 -15.174 1.00 0.00 O ATOM 0 H GLY A 36 -12.613 2.226 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.552 -0.061 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -13.145 0.144 -12.668 1.00 0.00 H new ATOM 518 N GLY A 37 -11.556 -1.987 -13.726 1.00 0.00 N ATOM 519 CA GLY A 37 -11.140 -3.013 -14.694 1.00 0.00 C ATOM 520 C GLY A 37 -11.216 -4.450 -14.164 1.00 0.00 C ATOM 521 O GLY A 37 -11.496 -4.685 -12.986 1.00 0.00 O ATOM 0 H GLY A 37 -11.733 -2.360 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.766 -2.932 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.116 -2.807 -15.006 1.00 0.00 H new ATOM 525 N SER A 38 -10.975 -5.420 -15.052 1.00 0.00 N ATOM 526 CA SER A 38 -11.103 -6.868 -14.788 1.00 0.00 C ATOM 527 C SER A 38 -10.072 -7.733 -15.547 1.00 0.00 C ATOM 528 O SER A 38 -10.270 -8.942 -15.711 1.00 0.00 O ATOM 529 CB SER A 38 -12.548 -7.326 -15.063 1.00 0.00 C ATOM 530 OG SER A 38 -12.910 -7.153 -16.426 1.00 0.00 O ATOM 0 H SER A 38 -10.676 -5.219 -16.006 1.00 0.00 H new ATOM 0 HA SER A 38 -10.874 -7.021 -13.733 1.00 0.00 H new ATOM 0 HB2 SER A 38 -12.654 -8.376 -14.790 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.234 -6.762 -14.431 1.00 0.00 H new ATOM 0 HG SER A 38 -13.832 -7.456 -16.561 1.00 0.00 H new ATOM 536 N GLY A 39 -8.970 -7.134 -16.020 1.00 0.00 N ATOM 537 CA GLY A 39 -7.901 -7.816 -16.769 1.00 0.00 C ATOM 538 C GLY A 39 -7.129 -8.873 -15.959 1.00 0.00 C ATOM 539 O GLY A 39 -7.097 -8.838 -14.723 1.00 0.00 O ATOM 0 H GLY A 39 -8.791 -6.138 -15.890 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -8.337 -8.295 -17.645 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -7.196 -7.069 -17.133 1.00 0.00 H new ATOM 543 N GLY A 40 -6.495 -9.814 -16.663 1.00 0.00 N ATOM 544 CA GLY A 40 -5.756 -10.946 -16.083 1.00 0.00 C ATOM 545 C GLY A 40 -5.108 -11.858 -17.135 1.00 0.00 C ATOM 546 O GLY A 40 -5.012 -11.501 -18.315 1.00 0.00 O ATOM 0 H GLY A 40 -6.479 -9.812 -17.683 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.981 -10.562 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -6.436 -11.538 -15.470 1.00 0.00 H new ATOM 550 N GLY A 41 -4.651 -13.041 -16.709 1.00 0.00 N ATOM 551 CA GLY A 41 -4.011 -14.047 -17.570 1.00 0.00 C ATOM 552 C GLY A 41 -3.685 -15.363 -16.856 1.00 0.00 C ATOM 553 O GLY A 41 -4.115 -15.595 -15.720 1.00 0.00 O ATOM 0 H GLY A 41 -4.716 -13.334 -15.734 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.667 -14.257 -18.415 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.090 -13.629 -17.977 1.00 0.00 H new ATOM 557 N SER A 42 -2.915 -16.229 -17.525 1.00 0.00 N ATOM 558 CA SER A 42 -2.476 -17.537 -17.009 1.00 0.00 C ATOM 559 C SER A 42 -1.129 -17.981 -17.613 1.00 0.00 C ATOM 560 O SER A 42 -0.843 -17.709 -18.783 1.00 0.00 O ATOM 561 CB SER A 42 -3.558 -18.586 -17.294 1.00 0.00 C ATOM 562 OG SER A 42 -3.213 -19.846 -16.742 1.00 0.00 O ATOM 0 H SER A 42 -2.569 -16.037 -18.465 1.00 0.00 H new ATOM 0 HA SER A 42 -2.326 -17.440 -15.934 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.509 -18.253 -16.878 1.00 0.00 H new ATOM 0 HB3 SER A 42 -3.698 -18.684 -18.371 1.00 0.00 H new ATOM 0 HG SER A 42 -3.922 -20.494 -16.938 1.00 0.00 H new ATOM 568 N GLY A 43 -0.304 -18.668 -16.817 1.00 0.00 N ATOM 569 CA GLY A 43 1.011 -19.188 -17.214 1.00 0.00 C ATOM 570 C GLY A 43 1.836 -19.727 -16.040 1.00 0.00 C ATOM 571 O GLY A 43 1.518 -19.482 -14.871 1.00 0.00 O ATOM 0 H GLY A 43 -0.539 -18.885 -15.848 1.00 0.00 H new ATOM 0 HA2 GLY A 43 0.872 -19.984 -17.946 1.00 0.00 H new ATOM 0 HA3 GLY A 43 1.572 -18.395 -17.708 1.00 0.00 H new ATOM 575 N GLY A 44 2.904 -20.464 -16.350 1.00 0.00 N ATOM 576 CA GLY A 44 3.871 -20.988 -15.366 1.00 0.00 C ATOM 577 C GLY A 44 4.879 -19.945 -14.852 1.00 0.00 C ATOM 578 O GLY A 44 4.867 -18.779 -15.266 1.00 0.00 O ATOM 0 H GLY A 44 3.131 -20.722 -17.310 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.323 -21.396 -14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.420 -21.815 -15.818 1.00 0.00 H new ATOM 582 N GLY A 45 5.784 -20.376 -13.967 1.00 0.00 N ATOM 583 CA GLY A 45 6.844 -19.544 -13.390 1.00 0.00 C ATOM 584 C GLY A 45 7.834 -20.323 -12.512 1.00 0.00 C ATOM 585 O GLY A 45 7.568 -21.459 -12.103 1.00 0.00 O ATOM 0 H GLY A 45 5.800 -21.336 -13.624 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.393 -19.059 -14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 45 6.389 -18.753 -12.794 1.00 0.00 H new ATOM 589 N SER A 46 8.988 -19.714 -12.222 1.00 0.00 N ATOM 590 CA SER A 46 10.048 -20.290 -11.378 1.00 0.00 C ATOM 591 C SER A 46 9.651 -20.348 -9.886 1.00 0.00 C ATOM 592 O SER A 46 8.930 -19.473 -9.391 1.00 0.00 O ATOM 593 CB SER A 46 11.341 -19.483 -11.553 1.00 0.00 C ATOM 594 OG SER A 46 12.434 -20.104 -10.891 1.00 0.00 O ATOM 0 H SER A 46 9.220 -18.785 -12.574 1.00 0.00 H new ATOM 0 HA SER A 46 10.205 -21.318 -11.703 1.00 0.00 H new ATOM 0 HB2 SER A 46 11.567 -19.381 -12.614 1.00 0.00 H new ATOM 0 HB3 SER A 46 11.200 -18.477 -11.159 1.00 0.00 H new ATOM 0 HG SER A 46 13.244 -19.567 -11.022 1.00 0.00 H new ATOM 600 N MET A 47 10.125 -21.370 -9.169 1.00 0.00 N ATOM 601 CA MET A 47 9.872 -21.598 -7.740 1.00 0.00 C ATOM 602 C MET A 47 11.035 -22.355 -7.075 1.00 0.00 C ATOM 603 O MET A 47 11.713 -23.163 -7.722 1.00 0.00 O ATOM 604 CB MET A 47 8.531 -22.343 -7.578 1.00 0.00 C ATOM 605 CG MET A 47 8.128 -22.576 -6.114 1.00 0.00 C ATOM 606 SD MET A 47 6.473 -23.290 -5.895 1.00 0.00 S ATOM 607 CE MET A 47 6.445 -23.411 -4.082 1.00 0.00 C ATOM 0 H MET A 47 10.718 -22.090 -9.582 1.00 0.00 H new ATOM 0 HA MET A 47 9.803 -20.637 -7.230 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.746 -21.773 -8.075 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.596 -23.305 -8.085 1.00 0.00 H new ATOM 0 HG2 MET A 47 8.860 -23.237 -5.649 1.00 0.00 H new ATOM 0 HG3 MET A 47 8.174 -21.626 -5.582 1.00 0.00 H new ATOM 0 HE1 MET A 47 5.493 -23.833 -3.760 1.00 0.00 H new ATOM 0 HE2 MET A 47 7.259 -24.054 -3.748 1.00 0.00 H new ATOM 0 HE3 MET A 47 6.566 -22.418 -3.649 1.00 0.00 H new ATOM 617 N ASN A 48 11.251 -22.111 -5.778 1.00 0.00 N ATOM 618 CA ASN A 48 12.227 -22.798 -4.920 1.00 0.00 C ATOM 619 C ASN A 48 11.584 -23.282 -3.605 1.00 0.00 C ATOM 620 O ASN A 48 10.477 -22.861 -3.253 1.00 0.00 O ATOM 621 CB ASN A 48 13.450 -21.881 -4.701 1.00 0.00 C ATOM 622 CG ASN A 48 13.097 -20.552 -4.043 1.00 0.00 C ATOM 623 OD1 ASN A 48 12.762 -20.478 -2.872 1.00 0.00 O ATOM 624 ND2 ASN A 48 13.160 -19.465 -4.774 1.00 0.00 N ATOM 0 H ASN A 48 10.727 -21.396 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 48 12.577 -23.703 -5.418 1.00 0.00 H new ATOM 0 HB2 ASN A 48 14.180 -22.402 -4.082 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.927 -21.687 -5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.929 -18.560 -4.363 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.440 -19.524 -5.753 1.00 0.00 H new ATOM 631 N LYS A 49 12.261 -24.187 -2.892 1.00 0.00 N ATOM 632 CA LYS A 49 11.751 -24.825 -1.661 1.00 0.00 C ATOM 633 C LYS A 49 11.629 -23.823 -0.487 1.00 0.00 C ATOM 634 O LYS A 49 12.467 -22.919 -0.369 1.00 0.00 O ATOM 635 CB LYS A 49 12.657 -26.007 -1.257 1.00 0.00 C ATOM 636 CG LYS A 49 12.763 -27.130 -2.306 1.00 0.00 C ATOM 637 CD LYS A 49 11.426 -27.837 -2.584 1.00 0.00 C ATOM 638 CE LYS A 49 11.646 -29.017 -3.534 1.00 0.00 C ATOM 639 NZ LYS A 49 10.385 -29.764 -3.794 1.00 0.00 N1+ ATOM 0 H LYS A 49 13.194 -24.506 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 49 10.749 -25.193 -1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.657 -25.626 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 49 12.281 -26.433 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 49 13.144 -26.712 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 49 13.491 -27.867 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS A 49 10.990 -28.189 -1.649 1.00 0.00 H new ATOM 0 HD3 LYS A 49 10.717 -27.134 -3.022 1.00 0.00 H new ATOM 0 HE2 LYS A 49 12.053 -28.652 -4.477 1.00 0.00 H new ATOM 0 HE3 LYS A 49 12.387 -29.693 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 10.577 -30.555 -4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 10.010 -30.134 -2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 9.686 -29.126 -4.225 1.00 0.00 H new ATOM 653 N PRO A 50 10.619 -23.965 0.398 1.00 0.00 N ATOM 654 CA PRO A 50 10.460 -23.120 1.588 1.00 0.00 C ATOM 655 C PRO A 50 11.584 -23.337 2.618 1.00 0.00 C ATOM 656 O PRO A 50 12.237 -24.388 2.658 1.00 0.00 O ATOM 657 CB PRO A 50 9.088 -23.487 2.173 1.00 0.00 C ATOM 658 CG PRO A 50 8.902 -24.943 1.748 1.00 0.00 C ATOM 659 CD PRO A 50 9.567 -24.980 0.370 1.00 0.00 C ATOM 0 HA PRO A 50 10.521 -22.064 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 50 9.071 -23.379 3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.298 -22.848 1.777 1.00 0.00 H new ATOM 0 HG2 PRO A 50 9.378 -25.632 2.446 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.849 -25.218 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 50 9.983 -25.966 0.165 1.00 0.00 H new ATOM 0 HD3 PRO A 50 8.843 -24.769 -0.417 1.00 0.00 H new ATOM 667 N THR A 51 11.774 -22.345 3.493 1.00 0.00 N ATOM 668 CA THR A 51 12.793 -22.321 4.559 1.00 0.00 C ATOM 669 C THR A 51 12.207 -21.846 5.897 1.00 0.00 C ATOM 670 O THR A 51 11.216 -21.111 5.931 1.00 0.00 O ATOM 671 CB THR A 51 14.004 -21.449 4.162 1.00 0.00 C ATOM 672 OG1 THR A 51 13.625 -20.121 3.853 1.00 0.00 O ATOM 673 CG2 THR A 51 14.757 -21.994 2.947 1.00 0.00 C ATOM 0 H THR A 51 11.202 -21.501 3.482 1.00 0.00 H new ATOM 0 HA THR A 51 13.138 -23.347 4.689 1.00 0.00 H new ATOM 0 HB THR A 51 14.653 -21.469 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 51 14.420 -19.602 3.609 1.00 0.00 H new ATOM 0 HG21 THR A 51 15.597 -21.339 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 51 15.127 -22.995 3.167 1.00 0.00 H new ATOM 0 HG23 THR A 51 14.084 -22.036 2.091 1.00 0.00 H new ATOM 681 N SER A 52 12.815 -22.267 7.013 1.00 0.00 N ATOM 682 CA SER A 52 12.382 -21.894 8.368 1.00 0.00 C ATOM 683 C SER A 52 12.554 -20.390 8.613 1.00 0.00 C ATOM 684 O SER A 52 13.661 -19.850 8.492 1.00 0.00 O ATOM 685 CB SER A 52 13.151 -22.715 9.410 1.00 0.00 C ATOM 686 OG SER A 52 12.702 -22.424 10.726 1.00 0.00 O ATOM 0 H SER A 52 13.629 -22.882 7.002 1.00 0.00 H new ATOM 0 HA SER A 52 11.320 -22.118 8.464 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.023 -23.778 9.206 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.217 -22.501 9.331 1.00 0.00 H new ATOM 0 HG SER A 52 13.207 -22.962 11.371 1.00 0.00 H new ATOM 692 N SER A 53 11.453 -19.698 8.928 1.00 0.00 N ATOM 693 CA SER A 53 11.381 -18.245 9.134 1.00 0.00 C ATOM 694 C SER A 53 10.090 -17.845 9.867 1.00 0.00 C ATOM 695 O SER A 53 9.181 -18.656 10.057 1.00 0.00 O ATOM 696 CB SER A 53 11.458 -17.523 7.776 1.00 0.00 C ATOM 697 OG SER A 53 10.321 -17.805 6.967 1.00 0.00 O ATOM 0 H SER A 53 10.549 -20.154 9.052 1.00 0.00 H new ATOM 0 HA SER A 53 12.226 -17.949 9.756 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.532 -16.448 7.939 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.363 -17.829 7.252 1.00 0.00 H new ATOM 0 HG SER A 53 10.401 -17.330 6.114 1.00 0.00 H new ATOM 703 N ASP A 54 9.983 -16.573 10.264 1.00 0.00 N ATOM 704 CA ASP A 54 8.764 -16.002 10.863 1.00 0.00 C ATOM 705 C ASP A 54 7.617 -15.819 9.838 1.00 0.00 C ATOM 706 O ASP A 54 6.455 -15.686 10.220 1.00 0.00 O ATOM 707 CB ASP A 54 9.087 -14.671 11.565 1.00 0.00 C ATOM 708 CG ASP A 54 10.190 -14.732 12.638 1.00 0.00 C ATOM 709 OD1 ASP A 54 10.533 -15.824 13.156 1.00 0.00 O ATOM 710 OD2 ASP A 54 10.732 -13.649 12.981 1.00 0.00 O1- ATOM 0 H ASP A 54 10.746 -15.901 10.179 1.00 0.00 H new ATOM 0 HA ASP A 54 8.406 -16.720 11.601 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.382 -13.944 10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.175 -14.295 12.029 1.00 0.00 H new ATOM 715 N GLY A 55 7.929 -15.818 8.533 1.00 0.00 N ATOM 716 CA GLY A 55 6.999 -15.926 7.402 1.00 0.00 C ATOM 717 C GLY A 55 6.223 -14.659 7.036 1.00 0.00 C ATOM 718 O GLY A 55 5.949 -14.435 5.853 1.00 0.00 O ATOM 0 H GLY A 55 8.897 -15.737 8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.562 -16.247 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.280 -16.715 7.625 1.00 0.00 H new ATOM 722 N TRP A 56 5.881 -13.816 8.014 1.00 0.00 N ATOM 723 CA TRP A 56 4.941 -12.699 7.843 1.00 0.00 C ATOM 724 C TRP A 56 5.405 -11.681 6.790 1.00 0.00 C ATOM 725 O TRP A 56 4.617 -11.294 5.926 1.00 0.00 O ATOM 726 CB TRP A 56 4.660 -12.024 9.198 1.00 0.00 C ATOM 727 CG TRP A 56 5.844 -11.433 9.914 1.00 0.00 C ATOM 728 CD1 TRP A 56 6.591 -12.088 10.827 1.00 0.00 C ATOM 729 CD2 TRP A 56 6.460 -10.108 9.775 1.00 0.00 C ATOM 730 NE1 TRP A 56 7.641 -11.286 11.235 1.00 0.00 N ATOM 731 CE2 TRP A 56 7.628 -10.064 10.596 1.00 0.00 C ATOM 732 CE3 TRP A 56 6.174 -8.947 9.021 1.00 0.00 C ATOM 733 CZ2 TRP A 56 8.490 -8.963 10.626 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.025 -7.827 9.055 1.00 0.00 C ATOM 735 CH2 TRP A 56 8.189 -7.841 9.837 1.00 0.00 C ATOM 0 H TRP A 56 6.253 -13.889 8.961 1.00 0.00 H new ATOM 0 HA TRP A 56 4.010 -13.117 7.461 1.00 0.00 H new ATOM 0 HB2 TRP A 56 3.928 -11.232 9.039 1.00 0.00 H new ATOM 0 HB3 TRP A 56 4.196 -12.759 9.855 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.398 -13.088 11.185 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.340 -11.564 11.924 1.00 0.00 H new ATOM 0 HE3 TRP A 56 5.286 -8.919 8.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.374 -8.976 11.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 6.780 -6.950 8.474 1.00 0.00 H new ATOM 0 HH2 TRP A 56 8.853 -6.990 9.832 1.00 0.00 H new ATOM 746 N LYS A 57 6.687 -11.287 6.817 1.00 0.00 N ATOM 747 CA LYS A 57 7.266 -10.283 5.902 1.00 0.00 C ATOM 748 C LYS A 57 7.273 -10.733 4.436 1.00 0.00 C ATOM 749 O LYS A 57 7.017 -9.918 3.549 1.00 0.00 O ATOM 750 CB LYS A 57 8.657 -9.816 6.388 1.00 0.00 C ATOM 751 CG LYS A 57 9.849 -10.769 6.166 1.00 0.00 C ATOM 752 CD LYS A 57 9.853 -12.077 6.982 1.00 0.00 C ATOM 753 CE LYS A 57 9.916 -11.863 8.505 1.00 0.00 C ATOM 754 NZ LYS A 57 11.224 -11.302 8.946 1.00 0.00 N1+ ATOM 0 H LYS A 57 7.363 -11.660 7.483 1.00 0.00 H new ATOM 0 HA LYS A 57 6.605 -9.417 5.930 1.00 0.00 H new ATOM 0 HB2 LYS A 57 8.886 -8.872 5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 57 8.587 -9.608 7.456 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.884 -11.028 5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.766 -10.225 6.392 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.955 -12.646 6.742 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.706 -12.683 6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 57 9.114 -11.190 8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.742 -12.813 9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 11.217 -11.176 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.989 -11.955 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 11.380 -10.382 8.486 1.00 0.00 H new ATOM 768 N ASP A 58 7.514 -12.021 4.184 1.00 0.00 N ATOM 769 CA ASP A 58 7.541 -12.608 2.840 1.00 0.00 C ATOM 770 C ASP A 58 6.132 -12.731 2.248 1.00 0.00 C ATOM 771 O ASP A 58 5.908 -12.301 1.117 1.00 0.00 O ATOM 772 CB ASP A 58 8.232 -13.984 2.872 1.00 0.00 C ATOM 773 CG ASP A 58 9.731 -13.953 3.224 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.404 -12.910 3.049 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.255 -15.011 3.648 1.00 0.00 O1- ATOM 0 H ASP A 58 7.700 -12.700 4.922 1.00 0.00 H new ATOM 0 HA ASP A 58 8.112 -11.938 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.717 -14.615 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.113 -14.456 1.897 1.00 0.00 H new ATOM 780 N ASP A 59 5.167 -13.271 3.002 1.00 0.00 N ATOM 781 CA ASP A 59 3.771 -13.408 2.566 1.00 0.00 C ATOM 782 C ASP A 59 3.137 -12.037 2.270 1.00 0.00 C ATOM 783 O ASP A 59 2.534 -11.830 1.213 1.00 0.00 O ATOM 784 CB ASP A 59 2.983 -14.159 3.654 1.00 0.00 C ATOM 785 CG ASP A 59 1.472 -14.273 3.366 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.053 -14.335 2.183 1.00 0.00 O ATOM 787 OD2 ASP A 59 0.667 -14.286 4.328 1.00 0.00 O1- ATOM 0 H ASP A 59 5.335 -13.629 3.942 1.00 0.00 H new ATOM 0 HA ASP A 59 3.741 -13.976 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.398 -15.161 3.763 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.124 -13.650 4.607 1.00 0.00 H new ATOM 792 N TYR A 60 3.339 -11.079 3.183 1.00 0.00 N ATOM 793 CA TYR A 60 2.808 -9.717 3.081 1.00 0.00 C ATOM 794 C TYR A 60 3.343 -8.994 1.834 1.00 0.00 C ATOM 795 O TYR A 60 2.550 -8.605 0.974 1.00 0.00 O ATOM 796 CB TYR A 60 3.122 -8.974 4.388 1.00 0.00 C ATOM 797 CG TYR A 60 2.484 -7.607 4.539 1.00 0.00 C ATOM 798 CD1 TYR A 60 1.115 -7.517 4.864 1.00 0.00 C ATOM 799 CD2 TYR A 60 3.264 -6.442 4.418 1.00 0.00 C ATOM 800 CE1 TYR A 60 0.530 -6.256 5.084 1.00 0.00 C ATOM 801 CE2 TYR A 60 2.679 -5.179 4.656 1.00 0.00 C ATOM 802 CZ TYR A 60 1.311 -5.085 4.993 1.00 0.00 C ATOM 803 OH TYR A 60 0.737 -3.880 5.263 1.00 0.00 O ATOM 0 H TYR A 60 3.887 -11.233 4.029 1.00 0.00 H new ATOM 0 HA TYR A 60 1.726 -9.746 2.951 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.804 -9.597 5.224 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.203 -8.861 4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 60 0.517 -8.413 4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.306 -6.514 4.144 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.521 -6.185 5.323 1.00 0.00 H new ATOM 0 HE2 TYR A 60 3.279 -4.284 4.580 1.00 0.00 H new ATOM 0 HH TYR A 60 1.413 -3.270 5.626 1.00 0.00 H new ATOM 813 N LEU A 61 4.669 -8.891 1.670 1.00 0.00 N ATOM 814 CA LEU A 61 5.289 -8.247 0.504 1.00 0.00 C ATOM 815 C LEU A 61 4.912 -8.936 -0.822 1.00 0.00 C ATOM 816 O LEU A 61 4.645 -8.254 -1.816 1.00 0.00 O ATOM 817 CB LEU A 61 6.813 -8.206 0.724 1.00 0.00 C ATOM 818 CG LEU A 61 7.605 -7.513 -0.401 1.00 0.00 C ATOM 819 CD1 LEU A 61 7.246 -6.035 -0.560 1.00 0.00 C ATOM 820 CD2 LEU A 61 9.102 -7.609 -0.100 1.00 0.00 C ATOM 0 H LEU A 61 5.344 -9.253 2.344 1.00 0.00 H new ATOM 0 HA LEU A 61 4.907 -7.230 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.018 -7.693 1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.179 -9.227 0.832 1.00 0.00 H new ATOM 0 HG LEU A 61 7.346 -8.024 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.836 -5.602 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.186 -5.941 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.460 -5.507 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.665 -7.119 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.314 -7.119 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.395 -8.657 -0.041 1.00 0.00 H new ATOM 832 N SER A 62 4.834 -10.271 -0.842 1.00 0.00 N ATOM 833 CA SER A 62 4.453 -11.031 -2.044 1.00 0.00 C ATOM 834 C SER A 62 3.015 -10.746 -2.478 1.00 0.00 C ATOM 835 O SER A 62 2.790 -10.466 -3.657 1.00 0.00 O ATOM 836 CB SER A 62 4.640 -12.541 -1.847 1.00 0.00 C ATOM 837 OG SER A 62 6.003 -12.854 -1.620 1.00 0.00 O ATOM 0 H SER A 62 5.032 -10.856 -0.030 1.00 0.00 H new ATOM 0 HA SER A 62 5.123 -10.694 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 62 4.039 -12.879 -1.003 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.282 -13.074 -2.727 1.00 0.00 H new ATOM 0 HG SER A 62 6.215 -12.725 -0.672 1.00 0.00 H new ATOM 843 N ARG A 63 2.036 -10.769 -1.561 1.00 0.00 N ATOM 844 CA ARG A 63 0.629 -10.463 -1.893 1.00 0.00 C ATOM 845 C ARG A 63 0.398 -8.987 -2.214 1.00 0.00 C ATOM 846 O ARG A 63 -0.290 -8.707 -3.194 1.00 0.00 O ATOM 847 CB ARG A 63 -0.325 -10.964 -0.792 1.00 0.00 C ATOM 848 CG ARG A 63 -0.551 -12.478 -0.928 1.00 0.00 C ATOM 849 CD ARG A 63 -1.722 -12.971 -0.070 1.00 0.00 C ATOM 850 NE ARG A 63 -1.370 -13.045 1.353 1.00 0.00 N ATOM 851 CZ ARG A 63 -2.178 -12.880 2.379 1.00 0.00 C ATOM 852 NH1 ARG A 63 -1.779 -13.142 3.584 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -3.409 -12.466 2.297 1.00 0.00 N ATOM 0 H ARG A 63 2.190 -10.997 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 63 0.401 -11.008 -2.809 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.092 -10.739 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.278 -10.440 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.741 -12.722 -1.973 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.357 -13.006 -0.637 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.572 -12.301 -0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.036 -13.955 -0.417 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.394 -13.246 1.570 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -0.830 -13.480 3.745 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.414 -13.010 4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -3.813 -12.243 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.970 -12.365 3.143 1.00 0.00 H new ATOM 867 N LEU A 64 1.005 -8.045 -1.481 1.00 0.00 N ATOM 868 CA LEU A 64 0.865 -6.606 -1.752 1.00 0.00 C ATOM 869 C LEU A 64 1.303 -6.235 -3.190 1.00 0.00 C ATOM 870 O LEU A 64 0.709 -5.341 -3.795 1.00 0.00 O ATOM 871 CB LEU A 64 1.633 -5.778 -0.696 1.00 0.00 C ATOM 872 CG LEU A 64 0.763 -5.314 0.495 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.261 -6.420 1.418 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.529 -4.284 1.330 1.00 0.00 C ATOM 0 H LEU A 64 1.606 -8.257 -0.685 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.194 -6.360 -1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.463 -6.374 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.065 -4.902 -1.180 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.127 -4.886 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.338 -5.983 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.350 -7.120 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.111 -6.948 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.910 -3.962 2.167 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.447 -4.733 1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.776 -3.423 0.709 1.00 0.00 H new ATOM 886 N SER A 65 2.267 -6.952 -3.778 1.00 0.00 N ATOM 887 CA SER A 65 2.674 -6.763 -5.182 1.00 0.00 C ATOM 888 C SER A 65 1.573 -7.158 -6.192 1.00 0.00 C ATOM 889 O SER A 65 1.429 -6.507 -7.228 1.00 0.00 O ATOM 890 CB SER A 65 3.964 -7.563 -5.427 1.00 0.00 C ATOM 891 OG SER A 65 4.455 -7.362 -6.740 1.00 0.00 O ATOM 0 H SER A 65 2.791 -7.682 -3.296 1.00 0.00 H new ATOM 0 HA SER A 65 2.850 -5.700 -5.346 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.722 -7.264 -4.704 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.772 -8.624 -5.267 1.00 0.00 H new ATOM 0 HG SER A 65 5.420 -7.192 -6.706 1.00 0.00 H new ATOM 897 N ARG A 66 0.748 -8.174 -5.883 1.00 0.00 N ATOM 898 CA ARG A 66 -0.352 -8.662 -6.743 1.00 0.00 C ATOM 899 C ARG A 66 -1.694 -7.964 -6.484 1.00 0.00 C ATOM 900 O ARG A 66 -2.536 -7.931 -7.383 1.00 0.00 O ATOM 901 CB ARG A 66 -0.510 -10.195 -6.636 1.00 0.00 C ATOM 902 CG ARG A 66 0.590 -10.995 -7.356 1.00 0.00 C ATOM 903 CD ARG A 66 1.876 -11.127 -6.530 1.00 0.00 C ATOM 904 NE ARG A 66 2.965 -11.800 -7.262 1.00 0.00 N ATOM 905 CZ ARG A 66 4.216 -11.864 -6.841 1.00 0.00 C ATOM 906 NH1 ARG A 66 4.577 -11.393 -5.693 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 5.155 -12.403 -7.563 1.00 0.00 N ATOM 0 H ARG A 66 0.827 -8.693 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.062 -8.404 -7.762 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.517 -10.475 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.478 -10.479 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.212 -11.990 -7.591 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.822 -10.510 -8.304 1.00 0.00 H new ATOM 0 HD2 ARG A 66 2.209 -10.135 -6.226 1.00 0.00 H new ATOM 0 HD3 ARG A 66 1.660 -11.684 -5.618 1.00 0.00 H new ATOM 0 HE ARG A 66 2.738 -12.245 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.888 -10.956 -5.082 1.00 0.00 H new ATOM 0 HH12 ARG A 66 5.551 -11.459 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.934 -12.790 -8.480 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.112 -12.438 -7.212 1.00 0.00 H new ATOM 921 N LEU A 67 -1.905 -7.400 -5.292 1.00 0.00 N ATOM 922 CA LEU A 67 -3.068 -6.557 -4.980 1.00 0.00 C ATOM 923 C LEU A 67 -3.080 -5.278 -5.837 1.00 0.00 C ATOM 924 O LEU A 67 -2.036 -4.787 -6.280 1.00 0.00 O ATOM 925 CB LEU A 67 -3.085 -6.219 -3.467 1.00 0.00 C ATOM 926 CG LEU A 67 -4.009 -7.122 -2.621 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.616 -8.599 -2.625 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.003 -6.651 -1.164 1.00 0.00 C ATOM 0 H LEU A 67 -1.267 -7.516 -4.505 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.973 -7.114 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.069 -6.295 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.397 -5.182 -3.342 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.994 -7.037 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.315 -9.163 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.644 -8.980 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.608 -8.708 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.657 -7.292 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.988 -6.703 -0.769 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.360 -5.622 -1.113 1.00 0.00 H new ATOM 940 N SER A 68 -4.274 -4.730 -6.071 1.00 0.00 N ATOM 941 CA SER A 68 -4.483 -3.463 -6.791 1.00 0.00 C ATOM 942 C SER A 68 -3.933 -2.251 -6.018 1.00 0.00 C ATOM 943 O SER A 68 -3.908 -2.247 -4.786 1.00 0.00 O ATOM 944 CB SER A 68 -5.977 -3.290 -7.088 1.00 0.00 C ATOM 945 OG SER A 68 -6.234 -2.018 -7.667 1.00 0.00 O ATOM 0 H SER A 68 -5.145 -5.161 -5.760 1.00 0.00 H new ATOM 0 HA SER A 68 -3.926 -3.510 -7.727 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.311 -4.076 -7.765 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.550 -3.397 -6.167 1.00 0.00 H new ATOM 0 HG SER A 68 -7.193 -1.929 -7.850 1.00 0.00 H new ATOM 951 N LYS A 69 -3.570 -1.177 -6.732 1.00 0.00 N ATOM 952 CA LYS A 69 -3.293 0.170 -6.185 1.00 0.00 C ATOM 953 C LYS A 69 -4.438 0.675 -5.295 1.00 0.00 C ATOM 954 O LYS A 69 -4.192 1.329 -4.279 1.00 0.00 O ATOM 955 CB LYS A 69 -3.023 1.088 -7.399 1.00 0.00 C ATOM 956 CG LYS A 69 -2.911 2.596 -7.126 1.00 0.00 C ATOM 957 CD LYS A 69 -1.773 3.015 -6.185 1.00 0.00 C ATOM 958 CE LYS A 69 -1.659 4.545 -6.254 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.577 5.095 -5.406 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.455 -1.218 -7.745 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.425 0.156 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.097 0.760 -7.871 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.822 0.934 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.780 3.111 -8.078 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.854 2.942 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.980 2.691 -5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.835 2.546 -6.484 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.486 4.842 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.608 4.986 -5.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.420 6.094 -5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.849 5.020 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.298 4.557 -5.568 1.00 0.00 H new ATOM 973 N ASN A 70 -5.680 0.323 -5.626 1.00 0.00 N ATOM 974 CA ASN A 70 -6.870 0.619 -4.830 1.00 0.00 C ATOM 975 C ASN A 70 -6.927 -0.193 -3.516 1.00 0.00 C ATOM 976 O ASN A 70 -7.200 0.356 -2.446 1.00 0.00 O ATOM 977 CB ASN A 70 -8.123 0.366 -5.690 1.00 0.00 C ATOM 978 CG ASN A 70 -8.166 1.185 -6.963 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.909 0.702 -8.056 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.496 2.449 -6.868 1.00 0.00 N ATOM 0 H ASN A 70 -5.892 -0.191 -6.481 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.827 1.667 -4.533 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.168 -0.692 -5.948 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -9.010 0.587 -5.097 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.538 3.029 -7.706 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.711 2.853 -5.956 1.00 0.00 H new ATOM 987 N GLN A 71 -6.624 -1.495 -3.584 1.00 0.00 N ATOM 988 CA GLN A 71 -6.566 -2.393 -2.419 1.00 0.00 C ATOM 989 C GLN A 71 -5.415 -2.043 -1.463 1.00 0.00 C ATOM 990 O GLN A 71 -5.595 -2.119 -0.249 1.00 0.00 O ATOM 991 CB GLN A 71 -6.433 -3.849 -2.895 1.00 0.00 C ATOM 992 CG GLN A 71 -7.723 -4.388 -3.532 1.00 0.00 C ATOM 993 CD GLN A 71 -7.533 -5.792 -4.092 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.690 -6.038 -4.949 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.298 -6.771 -3.652 1.00 0.00 N ATOM 0 H GLN A 71 -6.408 -1.964 -4.464 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.494 -2.266 -1.861 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.620 -3.917 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.160 -4.480 -2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.519 -4.398 -2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -8.042 -3.718 -4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -9.004 -6.586 -2.940 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.184 -7.714 -4.024 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.263 -1.604 -1.982 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.132 -1.119 -1.178 1.00 0.00 C ATOM 1006 C LEU A 72 -3.518 0.085 -0.310 1.00 0.00 C ATOM 1007 O LEU A 72 -3.236 0.086 0.888 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.945 -0.754 -2.089 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.202 -1.956 -2.702 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.150 -1.480 -3.693 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.484 -2.760 -1.625 1.00 0.00 C ATOM 0 H LEU A 72 -4.086 -1.575 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.839 -1.928 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.308 -0.120 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.234 -0.161 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.948 -2.576 -3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.366 -2.341 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.631 -0.916 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.570 -0.842 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.033 -3.603 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.240 -2.123 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.211 -3.130 -0.902 1.00 0.00 H new ATOM 1023 N MET A 73 -4.221 1.075 -0.877 1.00 0.00 N ATOM 1024 CA MET A 73 -4.794 2.181 -0.097 1.00 0.00 C ATOM 1025 C MET A 73 -5.793 1.698 0.964 1.00 0.00 C ATOM 1026 O MET A 73 -5.726 2.136 2.114 1.00 0.00 O ATOM 1027 CB MET A 73 -5.465 3.200 -1.035 1.00 0.00 C ATOM 1028 CG MET A 73 -4.434 4.157 -1.636 1.00 0.00 C ATOM 1029 SD MET A 73 -5.144 5.484 -2.645 1.00 0.00 S ATOM 1030 CE MET A 73 -5.287 4.652 -4.251 1.00 0.00 C ATOM 0 H MET A 73 -4.407 1.132 -1.878 1.00 0.00 H new ATOM 0 HA MET A 73 -3.971 2.659 0.434 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.987 2.674 -1.834 1.00 0.00 H new ATOM 0 HB3 MET A 73 -6.215 3.768 -0.484 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.855 4.602 -0.827 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.738 3.584 -2.249 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.693 5.347 -4.986 1.00 0.00 H new ATOM 0 HE2 MET A 73 -4.302 4.316 -4.575 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.951 3.793 -4.158 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.687 0.771 0.616 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.720 0.271 1.527 1.00 0.00 C ATOM 1042 C ALA A 74 -7.158 -0.520 2.732 1.00 0.00 C ATOM 1043 O ALA A 74 -7.532 -0.243 3.876 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.728 -0.551 0.716 1.00 0.00 C ATOM 0 H ALA A 74 -6.716 0.344 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.219 1.129 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.505 -0.931 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.181 0.080 -0.049 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.216 -1.387 0.240 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.225 -1.460 2.510 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.603 -2.240 3.589 1.00 0.00 C ATOM 1052 C LEU A 75 -4.702 -1.368 4.484 1.00 0.00 C ATOM 1053 O LEU A 75 -4.681 -1.547 5.702 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.896 -3.487 3.011 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.456 -3.292 2.487 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.417 -3.616 3.569 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.170 -4.207 1.301 1.00 0.00 C ATOM 0 H LEU A 75 -5.882 -1.699 1.580 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.385 -2.606 4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.875 -4.254 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.505 -3.875 2.194 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.381 -2.246 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.415 -3.468 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.565 -2.957 4.425 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.532 -4.653 3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.149 -4.046 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.290 -5.246 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.866 -3.983 0.493 1.00 0.00 H new ATOM 1069 N ALA A 76 -4.006 -0.384 3.909 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.207 0.583 4.652 1.00 0.00 C ATOM 1071 C ALA A 76 -4.074 1.502 5.536 1.00 0.00 C ATOM 1072 O ALA A 76 -3.738 1.747 6.691 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.366 1.392 3.664 1.00 0.00 C ATOM 0 H ALA A 76 -3.984 -0.238 2.900 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.551 0.042 5.334 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.764 2.119 4.209 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.710 0.721 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.023 1.914 2.969 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.217 1.979 5.028 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.160 2.811 5.786 1.00 0.00 C ATOM 1081 C LEU A 77 -6.758 2.029 6.974 1.00 0.00 C ATOM 1082 O LEU A 77 -6.810 2.548 8.093 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.223 3.376 4.811 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.997 4.643 5.229 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.938 4.438 6.413 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.057 5.821 5.522 1.00 0.00 C ATOM 0 H LEU A 77 -5.516 1.797 4.070 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.644 3.659 6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.727 3.587 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.952 2.588 4.621 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.616 4.878 4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.443 5.376 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.679 3.679 6.162 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.365 4.112 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.645 6.692 5.812 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.380 5.553 6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.478 6.055 4.629 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.098 0.745 6.784 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.528 -0.167 7.863 1.00 0.00 C ATOM 1100 C LYS A 78 -6.498 -0.282 8.989 1.00 0.00 C ATOM 1101 O LYS A 78 -6.842 -0.046 10.152 1.00 0.00 O ATOM 1102 CB LYS A 78 -7.839 -1.560 7.288 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.236 -1.655 6.663 1.00 0.00 C ATOM 1104 CD LYS A 78 -9.410 -3.032 6.011 1.00 0.00 C ATOM 1105 CE LYS A 78 -10.872 -3.402 5.723 1.00 0.00 C ATOM 1106 NZ LYS A 78 -11.607 -3.710 6.974 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.083 0.302 5.865 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.430 0.262 8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.093 -1.810 6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.751 -2.302 8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.999 -1.503 7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.368 -0.869 5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.849 -3.055 5.077 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.975 -3.790 6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.362 -2.578 5.204 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.907 -4.264 5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.566 -4.038 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.104 -4.455 7.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.667 -2.854 7.561 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.237 -0.600 8.678 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.192 -0.729 9.705 1.00 0.00 C ATOM 1122 C LEU A 79 -3.781 0.618 10.336 1.00 0.00 C ATOM 1123 O LEU A 79 -3.322 0.635 11.482 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.013 -1.573 9.180 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.191 -0.990 8.015 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.157 0.043 8.460 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.442 -2.108 7.294 1.00 0.00 C ATOM 0 H LEU A 79 -4.913 -0.773 7.726 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.619 -1.279 10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.334 -1.759 10.012 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.404 -2.541 8.866 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.911 -0.496 7.362 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.614 0.412 7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.662 0.874 8.953 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.457 -0.420 9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.863 -1.687 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.770 -2.606 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.157 -2.831 6.902 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.002 1.748 9.647 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.823 3.111 10.183 1.00 0.00 C ATOM 1141 C LYS A 80 -4.945 3.513 11.152 1.00 0.00 C ATOM 1142 O LYS A 80 -4.680 4.148 12.173 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.696 4.104 9.011 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.382 5.561 9.417 1.00 0.00 C ATOM 1145 CD LYS A 80 -2.058 5.760 10.168 1.00 0.00 C ATOM 1146 CE LYS A 80 -0.848 5.316 9.336 1.00 0.00 C ATOM 1147 NZ LYS A 80 0.426 5.506 10.073 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.318 1.742 8.677 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.905 3.132 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.911 3.753 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.627 4.094 8.444 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.367 6.177 8.518 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.195 5.930 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.948 6.811 10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.083 5.196 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.958 4.266 9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.818 5.884 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.227 5.308 9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.488 6.487 10.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.458 4.856 10.884 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.179 3.096 10.885 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.355 3.411 11.700 1.00 0.00 C ATOM 1163 C GLN A 81 -7.334 2.726 13.078 1.00 0.00 C ATOM 1164 O GLN A 81 -7.825 3.290 14.053 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.613 3.047 10.886 1.00 0.00 C ATOM 1166 CG GLN A 81 -9.933 3.371 11.602 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.188 3.295 10.715 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.276 3.687 11.120 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.118 2.803 9.492 1.00 0.00 N ATOM 0 H GLN A 81 -6.398 2.515 10.076 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.356 4.478 11.925 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.586 3.581 9.936 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.588 1.982 10.654 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.055 2.682 12.438 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.864 4.374 12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.226 2.469 9.127 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.956 2.757 8.912 1.00 0.00 H new ATOM 1178 N GLN A 82 -6.756 1.520 13.171 1.00 0.00 N ATOM 1179 CA GLN A 82 -6.638 0.762 14.425 1.00 0.00 C ATOM 1180 C GLN A 82 -5.375 1.098 15.243 1.00 0.00 C ATOM 1181 O GLN A 82 -5.424 1.070 16.476 1.00 0.00 O ATOM 1182 CB GLN A 82 -6.787 -0.745 14.129 1.00 0.00 C ATOM 1183 CG GLN A 82 -5.685 -1.355 13.249 1.00 0.00 C ATOM 1184 CD GLN A 82 -4.442 -1.802 14.029 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -4.507 -2.436 15.076 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -3.254 -1.506 13.540 1.00 0.00 N ATOM 0 H GLN A 82 -6.352 1.038 12.368 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.454 1.071 15.078 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -6.812 -1.284 15.076 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.749 -0.909 13.644 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.094 -2.212 12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.387 -0.623 12.498 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.177 -0.979 12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -2.411 -1.804 14.032 1.00 0.00 H new ATOM 1195 N GLN A 83 -4.244 1.455 14.609 1.00 0.00 N ATOM 1196 CA GLN A 83 -2.984 1.706 15.342 1.00 0.00 C ATOM 1197 C GLN A 83 -3.019 2.977 16.213 1.00 0.00 C ATOM 1198 O GLN A 83 -2.273 3.085 17.188 1.00 0.00 O ATOM 1199 CB GLN A 83 -1.777 1.710 14.382 1.00 0.00 C ATOM 1200 CG GLN A 83 -1.643 2.968 13.511 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.591 2.838 12.413 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.304 3.666 12.266 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.664 1.832 11.570 1.00 0.00 N ATOM 0 H GLN A 83 -4.173 1.576 13.599 1.00 0.00 H new ATOM 0 HA GLN A 83 -2.868 0.876 16.039 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -0.865 1.594 14.968 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.849 0.840 13.729 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.608 3.189 13.055 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.390 3.816 14.147 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.399 1.133 11.673 1.00 0.00 H new ATOM 0 HE22 GLN A 83 0.015 1.751 10.813 1.00 0.00 H new ATOM 1212 N LEU A 84 -3.889 3.939 15.881 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.100 5.178 16.642 1.00 0.00 C ATOM 1214 C LEU A 84 -5.014 5.013 17.877 1.00 0.00 C ATOM 1215 O LEU A 84 -5.021 5.885 18.750 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.574 6.287 15.672 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.920 6.064 14.947 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.139 6.463 15.788 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.962 6.911 13.677 1.00 0.00 C ATOM 0 H LEU A 84 -4.482 3.876 15.053 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.146 5.473 17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.643 7.219 16.233 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.802 6.426 14.915 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.975 4.995 14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.050 6.280 15.218 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.159 5.871 16.703 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.076 7.521 16.041 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.912 6.753 13.166 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.861 7.964 13.939 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.143 6.621 13.019 1.00 0.00 H new ATOM 1231 N GLU A 85 -5.777 3.915 17.972 1.00 0.00 N ATOM 1232 CA GLU A 85 -6.683 3.646 19.110 1.00 0.00 C ATOM 1233 C GLU A 85 -5.919 3.035 20.295 1.00 0.00 C ATOM 1234 O GLU A 85 -6.102 3.425 21.450 1.00 0.00 O ATOM 1235 CB GLU A 85 -7.808 2.669 18.719 1.00 0.00 C ATOM 1236 CG GLU A 85 -8.425 2.984 17.357 1.00 0.00 C ATOM 1237 CD GLU A 85 -9.702 2.161 17.087 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -9.667 0.911 17.201 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -10.753 2.757 16.745 1.00 0.00 O1- ATOM 0 H GLU A 85 -5.787 3.183 17.262 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.112 4.607 19.395 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.412 1.654 18.706 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.588 2.698 19.480 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.663 4.047 17.306 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.694 2.783 16.574 1.00 0.00 H new ATOM 1246 N GLN A 86 -5.059 2.057 19.985 1.00 0.00 N ATOM 1247 CA GLN A 86 -4.207 1.356 20.954 1.00 0.00 C ATOM 1248 C GLN A 86 -3.102 2.264 21.539 1.00 0.00 C ATOM 1249 O GLN A 86 -2.659 3.232 20.905 1.00 0.00 O ATOM 1250 CB GLN A 86 -3.625 0.076 20.319 1.00 0.00 C ATOM 1251 CG GLN A 86 -2.729 0.310 19.091 1.00 0.00 C ATOM 1252 CD GLN A 86 -2.035 -0.961 18.586 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -0.846 -0.978 18.293 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -2.728 -2.078 18.465 1.00 0.00 N ATOM 0 H GLN A 86 -4.933 1.723 19.030 1.00 0.00 H new ATOM 0 HA GLN A 86 -4.832 1.069 21.800 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -3.048 -0.457 21.075 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -4.450 -0.575 20.030 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.333 0.729 18.286 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -1.971 1.053 19.341 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.720 -2.091 18.702 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -2.272 -2.928 18.134 1.00 0.00 H new ATOM 1263 N GLY A 87 -2.660 1.950 22.765 1.00 0.00 N ATOM 1264 CA GLY A 87 -1.608 2.674 23.508 1.00 0.00 C ATOM 1265 C GLY A 87 -0.200 2.482 22.937 1.00 0.00 C ATOM 1266 O GLY A 87 0.197 1.318 22.695 1.00 0.00 O ATOM 1267 OXT GLY A 87 0.504 3.499 22.756 1.00 0.00 O1- ATOM 0 H GLY A 87 -3.035 1.159 23.288 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.846 3.738 23.511 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.617 2.342 24.546 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 9.984 16.640 21.998 1.00 0.00 N ATOM 1273 CA GLY B 101 11.256 16.536 22.747 1.00 0.00 C ATOM 1274 C GLY B 101 11.798 17.911 23.134 1.00 0.00 C ATOM 1275 O GLY B 101 11.480 18.901 22.470 1.00 0.00 O ATOM 0 HA2 GLY B 101 11.101 15.940 23.646 1.00 0.00 H new ATOM 0 HA3 GLY B 101 11.994 16.012 22.140 1.00 0.00 H new ATOM 1281 N PRO B 102 12.608 18.006 24.208 1.00 0.00 N ATOM 1282 CA PRO B 102 13.161 19.280 24.688 1.00 0.00 C ATOM 1283 C PRO B 102 14.228 19.870 23.751 1.00 0.00 C ATOM 1284 O PRO B 102 14.331 21.092 23.637 1.00 0.00 O ATOM 1285 CB PRO B 102 13.731 18.966 26.075 1.00 0.00 C ATOM 1286 CG PRO B 102 14.121 17.488 25.981 1.00 0.00 C ATOM 1287 CD PRO B 102 13.027 16.911 25.078 1.00 0.00 C ATOM 0 HA PRO B 102 12.390 20.050 24.722 1.00 0.00 H new ATOM 0 HB2 PRO B 102 14.592 19.593 26.306 1.00 0.00 H new ATOM 0 HB3 PRO B 102 12.993 19.136 26.859 1.00 0.00 H new ATOM 0 HG2 PRO B 102 15.113 17.357 25.550 1.00 0.00 H new ATOM 0 HG3 PRO B 102 14.133 17.009 26.960 1.00 0.00 H new ATOM 0 HD2 PRO B 102 13.405 16.071 24.495 1.00 0.00 H new ATOM 0 HD3 PRO B 102 12.190 16.538 25.668 1.00 0.00 H new ATOM 1295 N GLY B 103 15.000 19.024 23.062 1.00 0.00 N ATOM 1296 CA GLY B 103 15.944 19.413 22.008 1.00 0.00 C ATOM 1297 C GLY B 103 15.312 19.429 20.608 1.00 0.00 C ATOM 1298 O GLY B 103 14.339 18.721 20.333 1.00 0.00 O ATOM 0 H GLY B 103 14.985 18.018 23.227 1.00 0.00 H new ATOM 0 HA2 GLY B 103 16.341 20.403 22.232 1.00 0.00 H new ATOM 0 HA3 GLY B 103 16.788 18.723 22.011 1.00 0.00 H new ATOM 1302 N SER B 104 15.891 20.221 19.701 1.00 0.00 N ATOM 1303 CA SER B 104 15.443 20.407 18.308 1.00 0.00 C ATOM 1304 C SER B 104 15.893 19.273 17.370 1.00 0.00 C ATOM 1305 O SER B 104 16.534 19.501 16.340 1.00 0.00 O ATOM 1306 CB SER B 104 15.916 21.765 17.778 1.00 0.00 C ATOM 1307 OG SER B 104 15.459 22.826 18.610 1.00 0.00 O ATOM 0 H SER B 104 16.719 20.775 19.921 1.00 0.00 H new ATOM 0 HA SER B 104 14.353 20.379 18.321 1.00 0.00 H new ATOM 0 HB2 SER B 104 17.005 21.781 17.728 1.00 0.00 H new ATOM 0 HB3 SER B 104 15.548 21.911 16.762 1.00 0.00 H new ATOM 0 HG SER B 104 15.775 23.682 18.252 1.00 0.00 H new ATOM 1313 N TYR B 105 15.610 18.027 17.752 1.00 0.00 N ATOM 1314 CA TYR B 105 16.142 16.814 17.110 1.00 0.00 C ATOM 1315 C TYR B 105 15.695 16.618 15.649 1.00 0.00 C ATOM 1316 O TYR B 105 16.496 16.180 14.817 1.00 0.00 O ATOM 1317 CB TYR B 105 15.744 15.587 17.946 1.00 0.00 C ATOM 1318 CG TYR B 105 16.008 15.673 19.444 1.00 0.00 C ATOM 1319 CD1 TYR B 105 15.003 15.270 20.346 1.00 0.00 C ATOM 1320 CD2 TYR B 105 17.252 16.119 19.937 1.00 0.00 C ATOM 1321 CE1 TYR B 105 15.237 15.308 21.735 1.00 0.00 C ATOM 1322 CE2 TYR B 105 17.485 16.170 21.325 1.00 0.00 C ATOM 1323 CZ TYR B 105 16.479 15.759 22.229 1.00 0.00 C ATOM 1324 OH TYR B 105 16.708 15.817 23.568 1.00 0.00 O ATOM 0 H TYR B 105 14.989 17.823 18.535 1.00 0.00 H new ATOM 0 HA TYR B 105 17.225 16.935 17.072 1.00 0.00 H new ATOM 0 HB2 TYR B 105 14.680 15.402 17.797 1.00 0.00 H new ATOM 0 HB3 TYR B 105 16.276 14.720 17.555 1.00 0.00 H new ATOM 0 HD1 TYR B 105 14.049 14.930 19.971 1.00 0.00 H new ATOM 0 HD2 TYR B 105 18.027 16.422 19.249 1.00 0.00 H new ATOM 0 HE1 TYR B 105 14.465 14.992 22.421 1.00 0.00 H new ATOM 0 HE2 TYR B 105 18.434 16.524 21.699 1.00 0.00 H new ATOM 0 HH TYR B 105 17.615 16.149 23.731 1.00 0.00 H new ATOM 1334 N ALA B 106 14.426 16.952 15.348 1.00 0.00 N ATOM 1335 CA ALA B 106 13.688 16.672 14.104 1.00 0.00 C ATOM 1336 C ALA B 106 13.551 15.158 13.766 1.00 0.00 C ATOM 1337 O ALA B 106 14.407 14.347 14.140 1.00 0.00 O ATOM 1338 CB ALA B 106 14.270 17.513 12.958 1.00 0.00 C ATOM 0 H ALA B 106 13.849 17.461 16.017 1.00 0.00 H new ATOM 0 HA ALA B 106 12.654 16.978 14.259 1.00 0.00 H new ATOM 0 HB1 ALA B 106 13.722 17.304 12.039 1.00 0.00 H new ATOM 0 HB2 ALA B 106 14.180 18.572 13.201 1.00 0.00 H new ATOM 0 HB3 ALA B 106 15.321 17.261 12.819 1.00 0.00 H new ATOM 1344 N PRO B 107 12.482 14.734 13.060 1.00 0.00 N ATOM 1345 CA PRO B 107 12.323 13.347 12.621 1.00 0.00 C ATOM 1346 C PRO B 107 13.377 12.938 11.575 1.00 0.00 C ATOM 1347 O PRO B 107 13.784 13.734 10.726 1.00 0.00 O ATOM 1348 CB PRO B 107 10.906 13.253 12.051 1.00 0.00 C ATOM 1349 CG PRO B 107 10.588 14.676 11.607 1.00 0.00 C ATOM 1350 CD PRO B 107 11.330 15.520 12.638 1.00 0.00 C ATOM 0 HA PRO B 107 12.470 12.659 13.454 1.00 0.00 H new ATOM 0 HB2 PRO B 107 10.858 12.555 11.215 1.00 0.00 H new ATOM 0 HB3 PRO B 107 10.197 12.902 12.801 1.00 0.00 H new ATOM 0 HG2 PRO B 107 10.939 14.873 10.594 1.00 0.00 H new ATOM 0 HG3 PRO B 107 9.516 14.874 11.617 1.00 0.00 H new ATOM 0 HD2 PRO B 107 11.645 16.471 12.208 1.00 0.00 H new ATOM 0 HD3 PRO B 107 10.686 15.752 13.486 1.00 0.00 H new ATOM 1358 N LEU B 108 13.794 11.670 11.636 1.00 0.00 N ATOM 1359 CA LEU B 108 14.758 11.042 10.712 1.00 0.00 C ATOM 1360 C LEU B 108 14.532 9.529 10.539 1.00 0.00 C ATOM 1361 O LEU B 108 14.896 8.961 9.511 1.00 0.00 O ATOM 1362 CB LEU B 108 16.189 11.369 11.185 1.00 0.00 C ATOM 1363 CG LEU B 108 16.598 10.794 12.563 1.00 0.00 C ATOM 1364 CD1 LEU B 108 17.337 9.458 12.433 1.00 0.00 C ATOM 1365 CD2 LEU B 108 17.530 11.758 13.288 1.00 0.00 C ATOM 0 H LEU B 108 13.461 11.026 12.353 1.00 0.00 H new ATOM 0 HA LEU B 108 14.603 11.460 9.717 1.00 0.00 H new ATOM 0 HB2 LEU B 108 16.891 11.000 10.437 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.300 12.453 11.219 1.00 0.00 H new ATOM 0 HG LEU B 108 15.673 10.647 13.120 1.00 0.00 H new ATOM 0 HD11 LEU B 108 17.604 9.092 13.424 1.00 0.00 H new ATOM 0 HD12 LEU B 108 16.691 8.731 11.940 1.00 0.00 H new ATOM 0 HD13 LEU B 108 18.242 9.599 11.842 1.00 0.00 H new ATOM 0 HD21 LEU B 108 17.807 11.338 14.255 1.00 0.00 H new ATOM 0 HD22 LEU B 108 18.427 11.916 12.690 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.022 12.711 13.439 1.00 0.00 H new ATOM 1377 N ASP B 109 13.908 8.880 11.523 1.00 0.00 N ATOM 1378 CA ASP B 109 13.485 7.473 11.502 1.00 0.00 C ATOM 1379 C ASP B 109 12.035 7.280 11.001 1.00 0.00 C ATOM 1380 O ASP B 109 11.549 6.148 10.927 1.00 0.00 O ATOM 1381 CB ASP B 109 13.685 6.856 12.905 1.00 0.00 C ATOM 1382 CG ASP B 109 12.913 7.532 14.060 1.00 0.00 C ATOM 1383 OD1 ASP B 109 12.397 8.665 13.910 1.00 0.00 O ATOM 1384 OD2 ASP B 109 12.848 6.925 15.157 1.00 0.00 O1- ATOM 0 H ASP B 109 13.671 9.341 12.401 1.00 0.00 H new ATOM 0 HA ASP B 109 14.113 6.950 10.781 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.392 5.807 12.864 1.00 0.00 H new ATOM 0 HB3 ASP B 109 14.749 6.880 13.142 1.00 0.00 H new ATOM 1389 N THR B 110 11.333 8.372 10.655 1.00 0.00 N ATOM 1390 CA THR B 110 9.976 8.366 10.086 1.00 0.00 C ATOM 1391 C THR B 110 9.941 7.696 8.704 1.00 0.00 C ATOM 1392 O THR B 110 10.733 8.010 7.810 1.00 0.00 O ATOM 1393 CB THR B 110 9.419 9.797 9.994 1.00 0.00 C ATOM 1394 OG1 THR B 110 10.354 10.660 9.379 1.00 0.00 O ATOM 1395 CG2 THR B 110 9.086 10.393 11.363 1.00 0.00 C ATOM 0 H THR B 110 11.707 9.314 10.768 1.00 0.00 H new ATOM 0 HA THR B 110 9.346 7.782 10.757 1.00 0.00 H new ATOM 0 HB THR B 110 8.505 9.718 9.405 1.00 0.00 H new ATOM 0 HG1 THR B 110 9.980 11.004 8.541 1.00 0.00 H new ATOM 0 HG21 THR B 110 8.697 11.403 11.235 1.00 0.00 H new ATOM 0 HG22 THR B 110 8.336 9.775 11.856 1.00 0.00 H new ATOM 0 HG23 THR B 110 9.988 10.426 11.975 1.00 0.00 H new ATOM 1403 N GLU B 111 9.011 6.755 8.519 1.00 0.00 N ATOM 1404 CA GLU B 111 8.962 5.824 7.384 1.00 0.00 C ATOM 1405 C GLU B 111 8.670 6.529 6.052 1.00 0.00 C ATOM 1406 O GLU B 111 9.345 6.272 5.059 1.00 0.00 O ATOM 1407 CB GLU B 111 7.914 4.718 7.630 1.00 0.00 C ATOM 1408 CG GLU B 111 8.104 3.913 8.929 1.00 0.00 C ATOM 1409 CD GLU B 111 7.344 4.475 10.155 1.00 0.00 C ATOM 1410 OE1 GLU B 111 7.116 5.703 10.251 1.00 0.00 O ATOM 1411 OE2 GLU B 111 6.969 3.677 11.046 1.00 0.00 O1- ATOM 0 H GLU B 111 8.244 6.614 9.177 1.00 0.00 H new ATOM 0 HA GLU B 111 9.953 5.377 7.308 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.924 5.174 7.646 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.933 4.027 6.787 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.778 2.887 8.756 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.168 3.874 9.164 1.00 0.00 H new ATOM 1418 N LEU B 112 7.693 7.444 6.036 1.00 0.00 N ATOM 1419 CA LEU B 112 7.284 8.166 4.828 1.00 0.00 C ATOM 1420 C LEU B 112 8.426 9.039 4.288 1.00 0.00 C ATOM 1421 O LEU B 112 8.695 9.024 3.089 1.00 0.00 O ATOM 1422 CB LEU B 112 6.025 9.016 5.112 1.00 0.00 C ATOM 1423 CG LEU B 112 4.679 8.283 5.285 1.00 0.00 C ATOM 1424 CD1 LEU B 112 4.315 7.440 4.061 1.00 0.00 C ATOM 1425 CD2 LEU B 112 4.592 7.380 6.522 1.00 0.00 C ATOM 0 H LEU B 112 7.162 7.705 6.867 1.00 0.00 H new ATOM 0 HA LEU B 112 7.040 7.433 4.059 1.00 0.00 H new ATOM 0 HB2 LEU B 112 6.209 9.593 6.018 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.914 9.730 4.296 1.00 0.00 H new ATOM 0 HG LEU B 112 3.969 9.099 5.415 1.00 0.00 H new ATOM 0 HD11 LEU B 112 3.360 6.944 4.232 1.00 0.00 H new ATOM 0 HD12 LEU B 112 4.238 8.084 3.185 1.00 0.00 H new ATOM 0 HD13 LEU B 112 5.088 6.690 3.893 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.610 6.908 6.559 1.00 0.00 H new ATOM 0 HD22 LEU B 112 5.363 6.611 6.466 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.741 7.979 7.421 1.00 0.00 H new ATOM 1437 N SER B 113 9.141 9.749 5.167 1.00 0.00 N ATOM 1438 CA SER B 113 10.277 10.610 4.794 1.00 0.00 C ATOM 1439 C SER B 113 11.470 9.811 4.251 1.00 0.00 C ATOM 1440 O SER B 113 12.138 10.258 3.317 1.00 0.00 O ATOM 1441 CB SER B 113 10.742 11.450 5.985 1.00 0.00 C ATOM 1442 OG SER B 113 9.656 12.193 6.523 1.00 0.00 O ATOM 0 H SER B 113 8.948 9.745 6.169 1.00 0.00 H new ATOM 0 HA SER B 113 9.913 11.261 3.999 1.00 0.00 H new ATOM 0 HB2 SER B 113 11.163 10.801 6.753 1.00 0.00 H new ATOM 0 HB3 SER B 113 11.535 12.129 5.672 1.00 0.00 H new ATOM 0 HG SER B 113 9.969 12.724 7.285 1.00 0.00 H new ATOM 1448 N GLU B 114 11.727 8.611 4.787 1.00 0.00 N ATOM 1449 CA GLU B 114 12.746 7.689 4.266 1.00 0.00 C ATOM 1450 C GLU B 114 12.408 7.214 2.845 1.00 0.00 C ATOM 1451 O GLU B 114 13.242 7.324 1.944 1.00 0.00 O ATOM 1452 CB GLU B 114 12.917 6.517 5.247 1.00 0.00 C ATOM 1453 CG GLU B 114 13.882 5.403 4.796 1.00 0.00 C ATOM 1454 CD GLU B 114 15.341 5.862 4.565 1.00 0.00 C ATOM 1455 OE1 GLU B 114 16.081 5.165 3.827 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.774 6.894 5.136 1.00 0.00 O1- ATOM 0 H GLU B 114 11.230 8.249 5.601 1.00 0.00 H new ATOM 0 HA GLU B 114 13.697 8.215 4.186 1.00 0.00 H new ATOM 0 HB2 GLU B 114 13.269 6.913 6.200 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.938 6.073 5.428 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.879 4.613 5.547 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.503 4.966 3.872 1.00 0.00 H new ATOM 1463 N ILE B 115 11.176 6.738 2.631 1.00 0.00 N ATOM 1464 CA ILE B 115 10.679 6.230 1.340 1.00 0.00 C ATOM 1465 C ILE B 115 10.518 7.337 0.272 1.00 0.00 C ATOM 1466 O ILE B 115 10.685 7.078 -0.921 1.00 0.00 O ATOM 1467 CB ILE B 115 9.373 5.433 1.584 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.598 4.171 2.450 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.686 5.018 0.276 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.706 3.221 1.984 1.00 0.00 C ATOM 0 H ILE B 115 10.475 6.693 3.370 1.00 0.00 H new ATOM 0 HA ILE B 115 11.428 5.559 0.919 1.00 0.00 H new ATOM 0 HB ILE B 115 8.723 6.120 2.125 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.825 4.489 3.467 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.663 3.613 2.492 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.776 4.463 0.503 1.00 0.00 H new ATOM 0 HG22 ILE B 115 8.433 5.908 -0.301 1.00 0.00 H new ATOM 0 HG23 ILE B 115 9.360 4.388 -0.305 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.771 2.374 2.668 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.478 2.861 0.981 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.658 3.751 1.972 1.00 0.00 H new ATOM 1482 N GLU B 116 10.260 8.584 0.676 1.00 0.00 N ATOM 1483 CA GLU B 116 10.275 9.759 -0.217 1.00 0.00 C ATOM 1484 C GLU B 116 11.696 10.232 -0.576 1.00 0.00 C ATOM 1485 O GLU B 116 11.905 10.809 -1.650 1.00 0.00 O ATOM 1486 CB GLU B 116 9.495 10.919 0.428 1.00 0.00 C ATOM 1487 CG GLU B 116 7.973 10.705 0.392 1.00 0.00 C ATOM 1488 CD GLU B 116 7.214 11.757 1.233 1.00 0.00 C ATOM 1489 OE1 GLU B 116 6.110 11.451 1.753 1.00 0.00 O ATOM 1490 OE2 GLU B 116 7.678 12.920 1.350 1.00 0.00 O1- ATOM 0 H GLU B 116 10.031 8.815 1.643 1.00 0.00 H new ATOM 0 HA GLU B 116 9.798 9.448 -1.147 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.817 11.036 1.463 1.00 0.00 H new ATOM 0 HB3 GLU B 116 9.739 11.847 -0.089 1.00 0.00 H new ATOM 0 HG2 GLU B 116 7.626 10.749 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.739 9.708 0.764 1.00 0.00 H new ATOM 1497 N GLY B 117 12.685 10.001 0.299 1.00 0.00 N ATOM 1498 CA GLY B 117 14.075 10.442 0.117 1.00 0.00 C ATOM 1499 C GLY B 117 14.896 9.573 -0.845 1.00 0.00 C ATOM 1500 O GLY B 117 15.705 10.093 -1.625 1.00 0.00 O ATOM 0 H GLY B 117 12.538 9.492 1.171 1.00 0.00 H new ATOM 0 HA2 GLY B 117 14.072 11.468 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY B 117 14.570 10.454 1.088 1.00 0.00 H new ATOM 1504 N LEU B 118 14.689 8.252 -0.812 1.00 0.00 N ATOM 1505 CA LEU B 118 15.308 7.268 -1.712 1.00 0.00 C ATOM 1506 C LEU B 118 14.722 7.297 -3.144 1.00 0.00 C ATOM 1507 O LEU B 118 13.756 8.021 -3.417 1.00 0.00 O ATOM 1508 CB LEU B 118 15.250 5.888 -1.023 1.00 0.00 C ATOM 1509 CG LEU B 118 13.854 5.308 -0.718 1.00 0.00 C ATOM 1510 CD1 LEU B 118 13.099 4.823 -1.948 1.00 0.00 C ATOM 1511 CD2 LEU B 118 14.008 4.103 0.217 1.00 0.00 C ATOM 0 H LEU B 118 14.062 7.821 -0.133 1.00 0.00 H new ATOM 0 HA LEU B 118 16.354 7.525 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.782 5.174 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.799 5.956 -0.084 1.00 0.00 H new ATOM 0 HG LEU B 118 13.283 6.124 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU B 118 12.128 4.430 -1.647 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.956 5.654 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.672 4.037 -2.440 1.00 0.00 H new ATOM 0 HD21 LEU B 118 13.025 3.686 0.438 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.624 3.344 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU B 118 14.485 4.421 1.144 1.00 0.00 H new ATOM 1523 N GLN B 119 15.295 6.502 -4.061 1.00 0.00 N ATOM 1524 CA GLN B 119 14.881 6.407 -5.471 1.00 0.00 C ATOM 1525 C GLN B 119 14.517 4.973 -5.912 1.00 0.00 C ATOM 1526 O GLN B 119 14.692 4.008 -5.164 1.00 0.00 O ATOM 1527 CB GLN B 119 15.928 7.071 -6.383 1.00 0.00 C ATOM 1528 CG GLN B 119 17.276 6.332 -6.468 1.00 0.00 C ATOM 1529 CD GLN B 119 18.416 7.211 -5.966 1.00 0.00 C ATOM 1530 OE1 GLN B 119 19.062 7.945 -6.705 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.683 7.184 -4.679 1.00 0.00 N ATOM 0 H GLN B 119 16.080 5.891 -3.837 1.00 0.00 H new ATOM 0 HA GLN B 119 13.949 6.963 -5.573 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.513 7.155 -7.387 1.00 0.00 H new ATOM 0 HB3 GLN B 119 16.108 8.085 -6.026 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.231 5.417 -5.877 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.468 6.036 -7.499 1.00 0.00 H new ATOM 0 HE21 GLN B 119 18.148 6.575 -4.060 1.00 0.00 H new ATOM 0 HE22 GLN B 119 19.425 7.772 -4.300 1.00 0.00 H new ATOM 1540 N ASP B 120 14.010 4.813 -7.136 1.00 0.00 N ATOM 1541 CA ASP B 120 13.475 3.538 -7.648 1.00 0.00 C ATOM 1542 C ASP B 120 14.508 2.394 -7.683 1.00 0.00 C ATOM 1543 O ASP B 120 14.145 1.227 -7.537 1.00 0.00 O ATOM 1544 CB ASP B 120 12.873 3.721 -9.054 1.00 0.00 C ATOM 1545 CG ASP B 120 11.731 4.754 -9.170 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.222 5.269 -8.144 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.318 5.040 -10.319 1.00 0.00 O1- ATOM 0 H ASP B 120 13.956 5.573 -7.814 1.00 0.00 H new ATOM 0 HA ASP B 120 12.701 3.247 -6.938 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.672 4.014 -9.735 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.500 2.756 -9.397 1.00 0.00 H new ATOM 1552 N ASP B 121 15.799 2.708 -7.829 1.00 0.00 N ATOM 1553 CA ASP B 121 16.904 1.738 -7.742 1.00 0.00 C ATOM 1554 C ASP B 121 17.061 1.161 -6.319 1.00 0.00 C ATOM 1555 O ASP B 121 17.346 -0.023 -6.146 1.00 0.00 O ATOM 1556 CB ASP B 121 18.197 2.449 -8.186 1.00 0.00 C ATOM 1557 CG ASP B 121 19.401 1.505 -8.373 1.00 0.00 C ATOM 1558 OD1 ASP B 121 20.551 1.960 -8.147 1.00 0.00 O ATOM 1559 OD2 ASP B 121 19.225 0.335 -8.791 1.00 0.00 O1- ATOM 0 H ASP B 121 16.115 3.660 -8.014 1.00 0.00 H new ATOM 0 HA ASP B 121 16.688 0.892 -8.394 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.008 2.970 -9.124 1.00 0.00 H new ATOM 0 HB3 ASP B 121 18.455 3.207 -7.446 1.00 0.00 H new ATOM 1564 N ASP B 122 16.813 1.982 -5.290 1.00 0.00 N ATOM 1565 CA ASP B 122 16.777 1.544 -3.883 1.00 0.00 C ATOM 1566 C ASP B 122 15.518 0.720 -3.576 1.00 0.00 C ATOM 1567 O ASP B 122 15.590 -0.287 -2.865 1.00 0.00 O ATOM 1568 CB ASP B 122 16.852 2.752 -2.938 1.00 0.00 C ATOM 1569 CG ASP B 122 17.967 3.753 -3.272 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.679 4.972 -3.299 1.00 0.00 O ATOM 1571 OD2 ASP B 122 19.132 3.338 -3.481 1.00 0.00 O1- ATOM 0 H ASP B 122 16.630 2.978 -5.409 1.00 0.00 H new ATOM 0 HA ASP B 122 17.646 0.907 -3.721 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.895 3.273 -2.958 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.997 2.392 -1.919 1.00 0.00 H new ATOM 1576 N LEU B 123 14.371 1.082 -4.168 1.00 0.00 N ATOM 1577 CA LEU B 123 13.143 0.286 -4.092 1.00 0.00 C ATOM 1578 C LEU B 123 13.345 -1.097 -4.722 1.00 0.00 C ATOM 1579 O LEU B 123 13.027 -2.095 -4.086 1.00 0.00 O ATOM 1580 CB LEU B 123 11.959 1.023 -4.745 1.00 0.00 C ATOM 1581 CG LEU B 123 11.553 2.306 -4.005 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.514 3.102 -4.783 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.951 2.005 -2.630 1.00 0.00 C ATOM 0 H LEU B 123 14.271 1.938 -4.714 1.00 0.00 H new ATOM 0 HA LEU B 123 12.904 0.144 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.220 1.273 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.102 0.351 -4.788 1.00 0.00 H new ATOM 0 HG LEU B 123 12.472 2.883 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.253 4.002 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU B 123 10.922 3.382 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.622 2.493 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.677 2.939 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU B 123 10.063 1.384 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.683 1.476 -2.020 1.00 0.00 H new ATOM 1595 N ALA B 124 13.939 -1.188 -5.914 1.00 0.00 N ATOM 1596 CA ALA B 124 14.263 -2.473 -6.542 1.00 0.00 C ATOM 1597 C ALA B 124 15.244 -3.325 -5.716 1.00 0.00 C ATOM 1598 O ALA B 124 15.126 -4.552 -5.712 1.00 0.00 O ATOM 1599 CB ALA B 124 14.799 -2.211 -7.954 1.00 0.00 C ATOM 0 H ALA B 124 14.209 -0.377 -6.470 1.00 0.00 H new ATOM 0 HA ALA B 124 13.348 -3.063 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.044 -3.159 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.040 -1.694 -8.541 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.695 -1.593 -7.894 1.00 0.00 H new ATOM 1605 N ALA B 125 16.172 -2.706 -4.978 1.00 0.00 N ATOM 1606 CA ALA B 125 17.081 -3.417 -4.080 1.00 0.00 C ATOM 1607 C ALA B 125 16.368 -4.027 -2.851 1.00 0.00 C ATOM 1608 O ALA B 125 16.723 -5.135 -2.435 1.00 0.00 O ATOM 1609 CB ALA B 125 18.212 -2.460 -3.669 1.00 0.00 C ATOM 0 H ALA B 125 16.312 -1.696 -4.989 1.00 0.00 H new ATOM 0 HA ALA B 125 17.496 -4.271 -4.616 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.899 -2.976 -2.998 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.751 -2.130 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.789 -1.594 -3.159 1.00 0.00 H new ATOM 1615 N LEU B 126 15.362 -3.347 -2.281 1.00 0.00 N ATOM 1616 CA LEU B 126 14.645 -3.815 -1.082 1.00 0.00 C ATOM 1617 C LEU B 126 13.379 -4.656 -1.382 1.00 0.00 C ATOM 1618 O LEU B 126 13.060 -5.561 -0.608 1.00 0.00 O ATOM 1619 CB LEU B 126 14.444 -2.628 -0.113 1.00 0.00 C ATOM 1620 CG LEU B 126 13.189 -1.753 -0.311 1.00 0.00 C ATOM 1621 CD1 LEU B 126 12.045 -2.212 0.601 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.468 -0.293 0.043 1.00 0.00 C ATOM 0 H LEU B 126 15.021 -2.455 -2.638 1.00 0.00 H new ATOM 0 HA LEU B 126 15.267 -4.548 -0.568 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.422 -3.023 0.903 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.319 -1.982 -0.185 1.00 0.00 H new ATOM 0 HG LEU B 126 12.914 -1.851 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU B 126 11.174 -1.577 0.440 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.788 -3.246 0.370 1.00 0.00 H new ATOM 0 HD13 LEU B 126 12.359 -2.140 1.642 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.564 0.297 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.777 -0.224 1.086 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.262 0.091 -0.597 1.00 0.00 H new ATOM 1634 N LEU B 127 12.686 -4.411 -2.498 1.00 0.00 N ATOM 1635 CA LEU B 127 11.586 -5.250 -3.008 1.00 0.00 C ATOM 1636 C LEU B 127 12.114 -6.527 -3.679 1.00 0.00 C ATOM 1637 O LEU B 127 11.499 -7.591 -3.567 1.00 0.00 O ATOM 1638 CB LEU B 127 10.733 -4.449 -4.021 1.00 0.00 C ATOM 1639 CG LEU B 127 9.626 -3.570 -3.414 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.052 -2.653 -2.275 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.006 -2.689 -4.502 1.00 0.00 C ATOM 0 H LEU B 127 12.876 -3.603 -3.091 1.00 0.00 H new ATOM 0 HA LEU B 127 10.971 -5.542 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.398 -3.812 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.273 -5.151 -4.716 1.00 0.00 H new ATOM 0 HG LEU B 127 8.923 -4.287 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.191 -2.082 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.447 -3.252 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.823 -1.968 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.223 -2.069 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.776 -2.050 -4.935 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.578 -3.320 -5.281 1.00 0.00 H new ATOM 1653 N GLY B 128 13.248 -6.438 -4.381 1.00 0.00 N ATOM 1654 CA GLY B 128 13.905 -7.573 -5.041 1.00 0.00 C ATOM 1655 C GLY B 128 13.050 -8.180 -6.160 1.00 0.00 C ATOM 1656 O GLY B 128 12.509 -7.458 -7.005 1.00 0.00 O ATOM 0 H GLY B 128 13.746 -5.557 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY B 128 14.859 -7.246 -5.455 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.126 -8.341 -4.300 1.00 0.00 H new ATOM 1660 N LYS B 129 12.876 -9.506 -6.146 1.00 0.00 N ATOM 1661 CA LYS B 129 12.023 -10.239 -7.105 1.00 0.00 C ATOM 1662 C LYS B 129 10.538 -9.841 -7.029 1.00 0.00 C ATOM 1663 O LYS B 129 9.819 -9.979 -8.020 1.00 0.00 O ATOM 1664 CB LYS B 129 12.167 -11.755 -6.878 1.00 0.00 C ATOM 1665 CG LYS B 129 13.601 -12.304 -7.010 1.00 0.00 C ATOM 1666 CD LYS B 129 14.206 -12.093 -8.410 1.00 0.00 C ATOM 1667 CE LYS B 129 15.569 -12.788 -8.493 1.00 0.00 C ATOM 1668 NZ LYS B 129 16.196 -12.602 -9.825 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.327 -10.114 -5.462 1.00 0.00 H new ATOM 0 HA LYS B 129 12.370 -9.968 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS B 129 11.793 -11.994 -5.882 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.528 -12.276 -7.592 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.238 -11.820 -6.270 1.00 0.00 H new ATOM 0 HG3 LYS B 129 13.598 -13.369 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS B 129 13.536 -12.493 -9.171 1.00 0.00 H new ATOM 0 HD3 LYS B 129 14.317 -11.028 -8.612 1.00 0.00 H new ATOM 0 HE2 LYS B 129 16.228 -12.391 -7.721 1.00 0.00 H new ATOM 0 HE3 LYS B 129 15.448 -13.853 -8.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 17.117 -13.085 -9.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.578 -13.003 -10.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 16.334 -11.587 -10.005 1.00 0.00 H new ATOM 1682 N GLU B 130 10.084 -9.312 -5.893 1.00 0.00 N ATOM 1683 CA GLU B 130 8.703 -8.831 -5.696 1.00 0.00 C ATOM 1684 C GLU B 130 8.444 -7.419 -6.262 1.00 0.00 C ATOM 1685 O GLU B 130 7.329 -6.904 -6.147 1.00 0.00 O ATOM 1686 CB GLU B 130 8.306 -8.922 -4.210 1.00 0.00 C ATOM 1687 CG GLU B 130 8.614 -10.261 -3.512 1.00 0.00 C ATOM 1688 CD GLU B 130 8.287 -11.510 -4.357 1.00 0.00 C ATOM 1689 OE1 GLU B 130 9.092 -12.471 -4.354 1.00 0.00 O ATOM 1690 OE2 GLU B 130 7.227 -11.543 -5.033 1.00 0.00 O1- ATOM 0 H GLU B 130 10.670 -9.201 -5.066 1.00 0.00 H new ATOM 0 HA GLU B 130 8.063 -9.495 -6.278 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.817 -8.126 -3.668 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.236 -8.729 -4.127 1.00 0.00 H new ATOM 0 HG2 GLU B 130 9.671 -10.284 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU B 130 8.050 -10.310 -2.581 1.00 0.00 H new ATOM 1697 N PHE B 131 9.446 -6.779 -6.885 1.00 0.00 N ATOM 1698 CA PHE B 131 9.285 -5.504 -7.590 1.00 0.00 C ATOM 1699 C PHE B 131 8.232 -5.606 -8.711 1.00 0.00 C ATOM 1700 O PHE B 131 8.070 -6.654 -9.347 1.00 0.00 O ATOM 1701 CB PHE B 131 10.649 -5.006 -8.092 1.00 0.00 C ATOM 1702 CG PHE B 131 10.641 -3.612 -8.700 1.00 0.00 C ATOM 1703 CD1 PHE B 131 10.311 -3.433 -10.057 1.00 0.00 C ATOM 1704 CD2 PHE B 131 10.971 -2.493 -7.912 1.00 0.00 C ATOM 1705 CE1 PHE B 131 10.290 -2.144 -10.620 1.00 0.00 C ATOM 1706 CE2 PHE B 131 10.994 -1.205 -8.483 1.00 0.00 C ATOM 1707 CZ PHE B 131 10.648 -1.033 -9.834 1.00 0.00 C ATOM 0 H PHE B 131 10.400 -7.139 -6.912 1.00 0.00 H new ATOM 0 HA PHE B 131 8.902 -4.759 -6.892 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.352 -5.019 -7.259 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.024 -5.708 -8.836 1.00 0.00 H new ATOM 0 HD1 PHE B 131 10.073 -4.290 -10.669 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.207 -2.622 -6.866 1.00 0.00 H new ATOM 0 HE1 PHE B 131 10.000 -2.008 -11.651 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.277 -0.352 -7.884 1.00 0.00 H new ATOM 0 HZ PHE B 131 10.657 -0.045 -10.270 1.00 0.00 H new ATOM 1717 N ILE B 132 7.488 -4.514 -8.925 1.00 0.00 N ATOM 1718 CA ILE B 132 6.263 -4.499 -9.739 1.00 0.00 C ATOM 1719 C ILE B 132 6.513 -4.810 -11.225 1.00 0.00 C ATOM 1720 O ILE B 132 7.550 -4.452 -11.791 1.00 0.00 O ATOM 1721 CB ILE B 132 5.501 -3.166 -9.514 1.00 0.00 C ATOM 1722 CG1 ILE B 132 3.986 -3.272 -9.772 1.00 0.00 C ATOM 1723 CG2 ILE B 132 6.076 -2.018 -10.372 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.266 -4.173 -8.759 1.00 0.00 C ATOM 0 H ILE B 132 7.722 -3.602 -8.533 1.00 0.00 H new ATOM 0 HA ILE B 132 5.626 -5.316 -9.401 1.00 0.00 H new ATOM 0 HB ILE B 132 5.647 -2.942 -8.457 1.00 0.00 H new ATOM 0 HG12 ILE B 132 3.547 -2.275 -9.739 1.00 0.00 H new ATOM 0 HG13 ILE B 132 3.821 -3.660 -10.777 1.00 0.00 H new ATOM 0 HG21 ILE B 132 5.512 -1.105 -10.182 1.00 0.00 H new ATOM 0 HG22 ILE B 132 7.123 -1.859 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE B 132 5.999 -2.279 -11.427 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.202 -4.207 -8.994 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.681 -5.180 -8.808 1.00 0.00 H new ATOM 0 HD13 ILE B 132 3.403 -3.773 -7.754 1.00 0.00 H new ATOM 1736 N ARG B 133 5.528 -5.453 -11.868 1.00 0.00 N ATOM 1737 CA ARG B 133 5.543 -5.851 -13.295 1.00 0.00 C ATOM 1738 C ARG B 133 4.541 -5.051 -14.149 1.00 0.00 C ATOM 1739 O ARG B 133 4.130 -5.478 -15.227 1.00 0.00 O ATOM 1740 CB ARG B 133 5.353 -7.377 -13.423 1.00 0.00 C ATOM 1741 CG ARG B 133 6.417 -8.216 -12.689 1.00 0.00 C ATOM 1742 CD ARG B 133 6.008 -8.607 -11.257 1.00 0.00 C ATOM 1743 NE ARG B 133 7.064 -9.382 -10.576 1.00 0.00 N ATOM 1744 CZ ARG B 133 7.318 -10.675 -10.697 1.00 0.00 C ATOM 1745 NH1 ARG B 133 6.619 -11.447 -11.474 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 8.298 -11.223 -10.037 1.00 0.00 N ATOM 0 H ARG B 133 4.664 -5.723 -11.397 1.00 0.00 H new ATOM 0 HA ARG B 133 6.522 -5.600 -13.702 1.00 0.00 H new ATOM 0 HB2 ARG B 133 4.369 -7.642 -13.036 1.00 0.00 H new ATOM 0 HB3 ARG B 133 5.363 -7.644 -14.480 1.00 0.00 H new ATOM 0 HG2 ARG B 133 6.614 -9.122 -13.263 1.00 0.00 H new ATOM 0 HG3 ARG B 133 7.350 -7.654 -12.651 1.00 0.00 H new ATOM 0 HD2 ARG B 133 5.791 -7.706 -10.683 1.00 0.00 H new ATOM 0 HD3 ARG B 133 5.090 -9.194 -11.289 1.00 0.00 H new ATOM 0 HE ARG B 133 7.667 -8.861 -9.939 1.00 0.00 H new ATOM 0 HH11 ARG B 133 5.846 -11.060 -12.015 1.00 0.00 H new ATOM 0 HH12 ARG B 133 6.843 -12.440 -11.543 1.00 0.00 H new ATOM 0 HH21 ARG B 133 8.878 -10.655 -9.420 1.00 0.00 H new ATOM 0 HH22 ARG B 133 8.485 -12.221 -10.137 1.00 0.00 H new ATOM 1760 N GLU B 134 4.133 -3.884 -13.650 1.00 0.00 N ATOM 1761 CA GLU B 134 3.078 -3.014 -14.211 1.00 0.00 C ATOM 1762 C GLU B 134 3.584 -1.612 -14.622 1.00 0.00 C ATOM 1763 O GLU B 134 2.790 -0.710 -14.916 1.00 0.00 O ATOM 1764 CB GLU B 134 1.912 -2.914 -13.209 1.00 0.00 C ATOM 1765 CG GLU B 134 1.297 -4.276 -12.848 1.00 0.00 C ATOM 1766 CD GLU B 134 0.060 -4.125 -11.945 1.00 0.00 C ATOM 1767 OE1 GLU B 134 0.185 -3.582 -10.821 1.00 0.00 O ATOM 1768 OE2 GLU B 134 -1.041 -4.586 -12.334 1.00 0.00 O1- ATOM 0 H GLU B 134 4.544 -3.493 -12.802 1.00 0.00 H new ATOM 0 HA GLU B 134 2.734 -3.478 -15.136 1.00 0.00 H new ATOM 0 HB2 GLU B 134 2.266 -2.431 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU B 134 1.136 -2.273 -13.629 1.00 0.00 H new ATOM 0 HG2 GLU B 134 1.018 -4.802 -13.761 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.043 -4.889 -12.342 1.00 0.00 H new ATOM 1775 N GLY B 135 4.907 -1.413 -14.631 1.00 0.00 N ATOM 1776 CA GLY B 135 5.572 -0.112 -14.778 1.00 0.00 C ATOM 1777 C GLY B 135 5.726 0.591 -13.426 1.00 0.00 C ATOM 1778 O GLY B 135 4.744 1.015 -12.816 1.00 0.00 O ATOM 0 H GLY B 135 5.569 -2.182 -14.532 1.00 0.00 H new ATOM 0 HA2 GLY B 135 6.553 -0.252 -15.231 1.00 0.00 H new ATOM 0 HA3 GLY B 135 4.996 0.519 -15.455 1.00 0.00 H new ATOM 1782 N GLY B 136 6.971 0.698 -12.950 1.00 0.00 N ATOM 1783 CA GLY B 136 7.304 1.304 -11.658 1.00 0.00 C ATOM 1784 C GLY B 136 7.310 2.840 -11.651 1.00 0.00 C ATOM 1785 O GLY B 136 7.223 3.497 -12.693 1.00 0.00 O ATOM 0 H GLY B 136 7.788 0.361 -13.460 1.00 0.00 H new ATOM 0 HA2 GLY B 136 6.589 0.954 -10.913 1.00 0.00 H new ATOM 0 HA3 GLY B 136 8.287 0.949 -11.348 1.00 0.00 H new ATOM 1789 N GLY B 137 7.441 3.423 -10.454 1.00 0.00 N ATOM 1790 CA GLY B 137 7.575 4.874 -10.246 1.00 0.00 C ATOM 1791 C GLY B 137 6.292 5.692 -10.490 1.00 0.00 C ATOM 1792 O GLY B 137 5.175 5.169 -10.478 1.00 0.00 O ATOM 0 H GLY B 137 7.457 2.891 -9.584 1.00 0.00 H new ATOM 0 HA2 GLY B 137 7.910 5.049 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY B 137 8.357 5.249 -10.906 1.00 0.00 H new ATOM 1796 N SER B 138 6.470 6.996 -10.715 1.00 0.00 N ATOM 1797 CA SER B 138 5.406 8.018 -10.821 1.00 0.00 C ATOM 1798 C SER B 138 4.695 8.101 -12.189 1.00 0.00 C ATOM 1799 O SER B 138 3.941 9.048 -12.437 1.00 0.00 O ATOM 1800 CB SER B 138 6.008 9.378 -10.430 1.00 0.00 C ATOM 1801 OG SER B 138 7.062 9.753 -11.310 1.00 0.00 O ATOM 0 H SER B 138 7.401 7.395 -10.835 1.00 0.00 H new ATOM 0 HA SER B 138 4.612 7.716 -10.137 1.00 0.00 H new ATOM 0 HB2 SER B 138 5.229 10.140 -10.447 1.00 0.00 H new ATOM 0 HB3 SER B 138 6.385 9.330 -9.408 1.00 0.00 H new ATOM 0 HG SER B 138 7.423 10.622 -11.037 1.00 0.00 H new ATOM 1807 N GLY B 139 4.914 7.140 -13.093 1.00 0.00 N ATOM 1808 CA GLY B 139 4.337 7.124 -14.448 1.00 0.00 C ATOM 1809 C GLY B 139 2.799 7.147 -14.490 1.00 0.00 C ATOM 1810 O GLY B 139 2.126 6.661 -13.581 1.00 0.00 O ATOM 0 H GLY B 139 5.509 6.334 -12.902 1.00 0.00 H new ATOM 0 HA2 GLY B 139 4.715 7.985 -15.000 1.00 0.00 H new ATOM 0 HA3 GLY B 139 4.688 6.233 -14.968 1.00 0.00 H new ATOM 1814 N GLY B 140 2.243 7.724 -15.559 1.00 0.00 N ATOM 1815 CA GLY B 140 0.795 7.899 -15.775 1.00 0.00 C ATOM 1816 C GLY B 140 0.193 9.191 -15.193 1.00 0.00 C ATOM 1817 O GLY B 140 -0.918 9.561 -15.576 1.00 0.00 O ATOM 0 H GLY B 140 2.803 8.096 -16.326 1.00 0.00 H new ATOM 0 HA2 GLY B 140 0.599 7.878 -16.847 1.00 0.00 H new ATOM 0 HA3 GLY B 140 0.274 7.047 -15.339 1.00 0.00 H new ATOM 1821 N GLY B 141 0.919 9.908 -14.326 1.00 0.00 N ATOM 1822 CA GLY B 141 0.503 11.197 -13.751 1.00 0.00 C ATOM 1823 C GLY B 141 -0.661 11.126 -12.751 1.00 0.00 C ATOM 1824 O GLY B 141 -1.065 10.048 -12.307 1.00 0.00 O ATOM 0 H GLY B 141 1.834 9.602 -13.996 1.00 0.00 H new ATOM 0 HA2 GLY B 141 1.361 11.647 -13.252 1.00 0.00 H new ATOM 0 HA3 GLY B 141 0.221 11.865 -14.565 1.00 0.00 H new ATOM 1828 N SER B 142 -1.188 12.295 -12.375 1.00 0.00 N ATOM 1829 CA SER B 142 -2.282 12.467 -11.402 1.00 0.00 C ATOM 1830 C SER B 142 -3.000 13.820 -11.575 1.00 0.00 C ATOM 1831 O SER B 142 -2.370 14.827 -11.912 1.00 0.00 O ATOM 1832 CB SER B 142 -1.708 12.363 -9.981 1.00 0.00 C ATOM 1833 OG SER B 142 -2.722 12.501 -8.995 1.00 0.00 O ATOM 0 H SER B 142 -0.855 13.183 -12.751 1.00 0.00 H new ATOM 0 HA SER B 142 -3.018 11.682 -11.575 1.00 0.00 H new ATOM 0 HB2 SER B 142 -1.210 11.401 -9.859 1.00 0.00 H new ATOM 0 HB3 SER B 142 -0.952 13.135 -9.836 1.00 0.00 H new ATOM 0 HG SER B 142 -2.721 13.419 -8.651 1.00 0.00 H new ATOM 1839 N GLY B 143 -4.319 13.854 -11.349 1.00 0.00 N ATOM 1840 CA GLY B 143 -5.151 15.066 -11.407 1.00 0.00 C ATOM 1841 C GLY B 143 -6.658 14.773 -11.452 1.00 0.00 C ATOM 1842 O GLY B 143 -7.097 13.655 -11.177 1.00 0.00 O ATOM 0 H GLY B 143 -4.853 13.017 -11.114 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -4.935 15.687 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -4.875 15.645 -12.288 1.00 0.00 H new ATOM 1846 N GLY B 144 -7.456 15.773 -11.831 1.00 0.00 N ATOM 1847 CA GLY B 144 -8.908 15.651 -12.036 1.00 0.00 C ATOM 1848 C GLY B 144 -9.742 15.834 -10.760 1.00 0.00 C ATOM 1849 O GLY B 144 -9.593 16.827 -10.045 1.00 0.00 O ATOM 0 H GLY B 144 -7.106 16.714 -12.009 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -9.223 16.391 -12.772 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -9.123 14.670 -12.459 1.00 0.00 H new ATOM 1853 N GLY B 145 -10.645 14.883 -10.486 1.00 0.00 N ATOM 1854 CA GLY B 145 -11.726 15.004 -9.490 1.00 0.00 C ATOM 1855 C GLY B 145 -11.302 15.160 -8.022 1.00 0.00 C ATOM 1856 O GLY B 145 -12.114 15.588 -7.195 1.00 0.00 O ATOM 0 H GLY B 145 -10.646 13.981 -10.963 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -12.341 15.863 -9.759 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -12.360 14.121 -9.568 1.00 0.00 H new ATOM 1860 N SER B 146 -10.037 14.889 -7.680 1.00 0.00 N ATOM 1861 CA SER B 146 -9.475 15.088 -6.331 1.00 0.00 C ATOM 1862 C SER B 146 -9.388 16.559 -5.884 1.00 0.00 C ATOM 1863 O SER B 146 -9.200 16.823 -4.692 1.00 0.00 O ATOM 1864 CB SER B 146 -8.096 14.420 -6.233 1.00 0.00 C ATOM 1865 OG SER B 146 -7.209 14.906 -7.235 1.00 0.00 O ATOM 0 H SER B 146 -9.358 14.517 -8.344 1.00 0.00 H new ATOM 0 HA SER B 146 -10.178 14.616 -5.644 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.670 14.606 -5.247 1.00 0.00 H new ATOM 0 HB3 SER B 146 -8.205 13.340 -6.335 1.00 0.00 H new ATOM 0 HG SER B 146 -6.362 15.173 -6.821 1.00 0.00 H new ATOM 1871 N MET B 147 -9.547 17.516 -6.808 1.00 0.00 N ATOM 1872 CA MET B 147 -9.668 18.946 -6.498 1.00 0.00 C ATOM 1873 C MET B 147 -10.976 19.284 -5.742 1.00 0.00 C ATOM 1874 O MET B 147 -10.977 20.143 -4.855 1.00 0.00 O ATOM 1875 CB MET B 147 -9.545 19.733 -7.817 1.00 0.00 C ATOM 1876 CG MET B 147 -9.583 21.253 -7.614 1.00 0.00 C ATOM 1877 SD MET B 147 -9.400 22.242 -9.129 1.00 0.00 S ATOM 1878 CE MET B 147 -7.671 21.900 -9.566 1.00 0.00 C ATOM 0 H MET B 147 -9.596 17.315 -7.807 1.00 0.00 H new ATOM 0 HA MET B 147 -8.866 19.234 -5.818 1.00 0.00 H new ATOM 0 HB2 MET B 147 -8.612 19.461 -8.310 1.00 0.00 H new ATOM 0 HB3 MET B 147 -10.355 19.441 -8.485 1.00 0.00 H new ATOM 0 HG2 MET B 147 -10.528 21.516 -7.139 1.00 0.00 H new ATOM 0 HG3 MET B 147 -8.790 21.531 -6.920 1.00 0.00 H new ATOM 0 HE1 MET B 147 -7.370 22.546 -10.391 1.00 0.00 H new ATOM 0 HE2 MET B 147 -7.033 22.092 -8.703 1.00 0.00 H new ATOM 0 HE3 MET B 147 -7.571 20.857 -9.866 1.00 0.00 H new ATOM 1888 N ASN B 148 -12.082 18.593 -6.052 1.00 0.00 N ATOM 1889 CA ASN B 148 -13.342 18.679 -5.304 1.00 0.00 C ATOM 1890 C ASN B 148 -13.268 17.851 -4.001 1.00 0.00 C ATOM 1891 O ASN B 148 -12.556 16.845 -3.944 1.00 0.00 O ATOM 1892 CB ASN B 148 -14.493 18.232 -6.221 1.00 0.00 C ATOM 1893 CG ASN B 148 -15.868 18.445 -5.613 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -16.100 19.359 -4.835 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -16.823 17.599 -5.933 1.00 0.00 N ATOM 0 H ASN B 148 -12.126 17.949 -6.842 1.00 0.00 H new ATOM 0 HA ASN B 148 -13.526 19.709 -4.998 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -14.431 18.779 -7.162 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -14.369 17.175 -6.458 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -17.755 17.706 -5.532 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -16.632 16.836 -6.582 1.00 0.00 H new ATOM 1902 N LYS B 149 -14.002 18.253 -2.955 1.00 0.00 N ATOM 1903 CA LYS B 149 -13.983 17.616 -1.624 1.00 0.00 C ATOM 1904 C LYS B 149 -15.361 17.635 -0.921 1.00 0.00 C ATOM 1905 O LYS B 149 -16.132 18.576 -1.136 1.00 0.00 O ATOM 1906 CB LYS B 149 -12.857 18.228 -0.750 1.00 0.00 C ATOM 1907 CG LYS B 149 -13.133 19.589 -0.077 1.00 0.00 C ATOM 1908 CD LYS B 149 -13.375 20.750 -1.055 1.00 0.00 C ATOM 1909 CE LYS B 149 -13.432 22.107 -0.343 1.00 0.00 C ATOM 1910 NZ LYS B 149 -14.632 22.246 0.524 1.00 0.00 N1+ ATOM 0 H LYS B 149 -14.640 19.047 -3.008 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.759 16.559 -1.770 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -12.612 17.510 0.033 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -11.969 18.336 -1.373 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -14.004 19.489 0.570 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -12.287 19.841 0.563 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -12.580 20.766 -1.800 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -14.310 20.583 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -12.534 22.234 0.262 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -13.431 22.904 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -14.623 23.180 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -15.491 22.152 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -14.622 21.503 1.252 1.00 0.00 H new ATOM 1924 N PRO B 150 -15.680 16.631 -0.081 1.00 0.00 N ATOM 1925 CA PRO B 150 -16.898 16.596 0.735 1.00 0.00 C ATOM 1926 C PRO B 150 -16.896 17.643 1.863 1.00 0.00 C ATOM 1927 O PRO B 150 -15.889 18.298 2.143 1.00 0.00 O ATOM 1928 CB PRO B 150 -16.975 15.162 1.272 1.00 0.00 C ATOM 1929 CG PRO B 150 -15.507 14.752 1.383 1.00 0.00 C ATOM 1930 CD PRO B 150 -14.883 15.435 0.171 1.00 0.00 C ATOM 0 HA PRO B 150 -17.776 16.856 0.143 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -17.479 15.120 2.238 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.526 14.508 0.596 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.060 15.093 2.317 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -15.384 13.670 1.347 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.842 15.695 0.364 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.891 14.773 -0.695 1.00 0.00 H new ATOM 1938 N THR B 151 -18.035 17.783 2.551 1.00 0.00 N ATOM 1939 CA THR B 151 -18.261 18.757 3.640 1.00 0.00 C ATOM 1940 C THR B 151 -17.581 18.415 4.981 1.00 0.00 C ATOM 1941 O THR B 151 -17.710 19.172 5.945 1.00 0.00 O ATOM 1942 CB THR B 151 -19.771 18.975 3.856 1.00 0.00 C ATOM 1943 OG1 THR B 151 -20.434 17.752 4.142 1.00 0.00 O ATOM 1944 CG2 THR B 151 -20.450 19.578 2.624 1.00 0.00 C ATOM 0 H THR B 151 -18.855 17.206 2.364 1.00 0.00 H new ATOM 0 HA THR B 151 -17.781 19.675 3.301 1.00 0.00 H new ATOM 0 HB THR B 151 -19.850 19.663 4.697 1.00 0.00 H new ATOM 0 HG1 THR B 151 -21.390 17.922 4.276 1.00 0.00 H new ATOM 0 HG21 THR B 151 -21.513 19.713 2.824 1.00 0.00 H new ATOM 0 HG22 THR B 151 -19.998 20.543 2.395 1.00 0.00 H new ATOM 0 HG23 THR B 151 -20.323 18.908 1.774 1.00 0.00 H new ATOM 1952 N SER B 152 -16.855 17.291 5.074 1.00 0.00 N ATOM 1953 CA SER B 152 -16.134 16.832 6.275 1.00 0.00 C ATOM 1954 C SER B 152 -14.841 16.078 5.923 1.00 0.00 C ATOM 1955 O SER B 152 -14.739 15.454 4.863 1.00 0.00 O ATOM 1956 CB SER B 152 -17.069 15.959 7.119 1.00 0.00 C ATOM 1957 OG SER B 152 -16.447 15.565 8.333 1.00 0.00 O ATOM 0 H SER B 152 -16.749 16.651 4.287 1.00 0.00 H new ATOM 0 HA SER B 152 -15.832 17.707 6.851 1.00 0.00 H new ATOM 0 HB2 SER B 152 -17.985 16.508 7.338 1.00 0.00 H new ATOM 0 HB3 SER B 152 -17.356 15.074 6.551 1.00 0.00 H new ATOM 0 HG SER B 152 -17.066 15.011 8.853 1.00 0.00 H new ATOM 1963 N SER B 153 -13.839 16.150 6.806 1.00 0.00 N ATOM 1964 CA SER B 153 -12.485 15.598 6.628 1.00 0.00 C ATOM 1965 C SER B 153 -11.829 15.302 7.986 1.00 0.00 C ATOM 1966 O SER B 153 -11.996 16.080 8.934 1.00 0.00 O ATOM 1967 CB SER B 153 -11.635 16.598 5.827 1.00 0.00 C ATOM 1968 OG SER B 153 -10.296 16.155 5.663 1.00 0.00 O ATOM 0 H SER B 153 -13.952 16.615 7.707 1.00 0.00 H new ATOM 0 HA SER B 153 -12.553 14.657 6.082 1.00 0.00 H new ATOM 0 HB2 SER B 153 -12.087 16.753 4.847 1.00 0.00 H new ATOM 0 HB3 SER B 153 -11.637 17.562 6.335 1.00 0.00 H new ATOM 0 HG SER B 153 -9.793 16.819 5.147 1.00 0.00 H new ATOM 1974 N ASP B 154 -11.078 14.198 8.100 1.00 0.00 N ATOM 1975 CA ASP B 154 -10.345 13.802 9.310 1.00 0.00 C ATOM 1976 C ASP B 154 -8.820 13.876 9.089 1.00 0.00 C ATOM 1977 O ASP B 154 -8.295 13.355 8.102 1.00 0.00 O ATOM 1978 CB ASP B 154 -10.772 12.402 9.787 1.00 0.00 C ATOM 1979 CG ASP B 154 -12.283 12.246 10.048 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -12.841 11.180 9.686 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -12.904 13.144 10.665 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.961 13.538 7.332 1.00 0.00 H new ATOM 0 HA ASP B 154 -10.599 14.511 10.097 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -10.468 11.670 9.039 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -10.232 12.164 10.704 1.00 0.00 H new ATOM 1986 N GLY B 155 -8.106 14.518 10.016 1.00 0.00 N ATOM 1987 CA GLY B 155 -6.718 14.960 9.809 1.00 0.00 C ATOM 1988 C GLY B 155 -5.690 13.841 9.585 1.00 0.00 C ATOM 1989 O GLY B 155 -4.777 14.003 8.772 1.00 0.00 O ATOM 0 H GLY B 155 -8.474 14.749 10.939 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -6.693 15.629 8.949 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.409 15.544 10.676 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.856 12.698 10.256 1.00 0.00 N ATOM 1994 CA TRP B 156 -5.012 11.507 10.066 1.00 0.00 C ATOM 1995 C TRP B 156 -5.398 10.704 8.813 1.00 0.00 C ATOM 1996 O TRP B 156 -4.530 10.113 8.164 1.00 0.00 O ATOM 1997 CB TRP B 156 -5.095 10.626 11.329 1.00 0.00 C ATOM 1998 CG TRP B 156 -6.433 10.001 11.611 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -7.371 10.500 12.444 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -7.020 8.780 11.045 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.498 9.701 12.426 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -8.340 8.631 11.569 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.573 7.789 10.145 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -9.188 7.576 11.197 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -7.416 6.731 9.751 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.722 6.630 10.267 1.00 0.00 C ATOM 0 H TRP B 156 -6.587 12.568 10.955 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.986 11.839 9.910 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -4.356 9.830 11.241 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.811 11.232 12.189 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -7.257 11.394 13.038 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -9.339 9.879 12.975 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.568 7.842 9.752 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -10.179 7.493 11.617 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -7.058 5.993 9.049 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -9.367 5.825 9.948 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.692 10.679 8.474 1.00 0.00 N ATOM 2018 CA LYS B 157 -7.290 9.793 7.466 1.00 0.00 C ATOM 2019 C LYS B 157 -7.051 10.307 6.049 1.00 0.00 C ATOM 2020 O LYS B 157 -6.424 9.629 5.238 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.789 9.658 7.779 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.514 8.582 6.955 1.00 0.00 C ATOM 2023 CD LYS B 157 -11.033 8.620 7.194 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.396 8.143 8.608 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.803 8.465 8.951 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.377 11.297 8.909 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.816 8.812 7.511 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.908 9.429 8.838 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -9.272 10.619 7.605 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -9.307 8.732 5.895 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.127 7.598 7.219 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -11.400 9.636 7.047 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -11.533 7.991 6.458 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.241 7.066 8.680 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -10.729 8.610 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -13.155 7.781 9.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -12.852 9.424 9.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -13.389 8.416 8.093 1.00 0.00 H new ATOM 2039 N ASP B 158 -7.521 11.518 5.760 1.00 0.00 N ATOM 2040 CA ASP B 158 -7.476 12.116 4.422 1.00 0.00 C ATOM 2041 C ASP B 158 -6.053 12.490 3.984 1.00 0.00 C ATOM 2042 O ASP B 158 -5.729 12.374 2.805 1.00 0.00 O ATOM 2043 CB ASP B 158 -8.410 13.336 4.383 1.00 0.00 C ATOM 2044 CG ASP B 158 -9.900 12.947 4.514 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -10.395 12.702 5.642 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -10.590 12.883 3.466 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.952 12.124 6.458 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.819 11.368 3.707 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -8.144 14.019 5.190 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -8.260 13.875 3.447 1.00 0.00 H new ATOM 2051 N ASP B 159 -5.171 12.862 4.921 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.754 13.130 4.648 1.00 0.00 C ATOM 2053 C ASP B 159 -2.983 11.857 4.243 1.00 0.00 C ATOM 2054 O ASP B 159 -2.270 11.854 3.238 1.00 0.00 O ATOM 2055 CB ASP B 159 -3.120 13.767 5.890 1.00 0.00 C ATOM 2056 CG ASP B 159 -1.639 14.092 5.667 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.772 13.397 6.245 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -1.326 15.038 4.908 1.00 0.00 O1- ATOM 0 H ASP B 159 -5.425 12.987 5.901 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.694 13.814 3.801 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -3.658 14.680 6.146 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -3.220 13.089 6.738 1.00 0.00 H new ATOM 2063 N TYR B 160 -3.163 10.756 4.984 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.528 9.465 4.706 1.00 0.00 C ATOM 2065 C TYR B 160 -3.085 8.819 3.429 1.00 0.00 C ATOM 2066 O TYR B 160 -2.317 8.366 2.579 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.703 8.551 5.926 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.982 7.215 5.847 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -2.710 6.022 5.672 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -0.580 7.169 5.979 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -2.034 4.786 5.652 1.00 0.00 C ATOM 2072 CE2 TYR B 160 0.094 5.938 5.950 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.632 4.737 5.794 1.00 0.00 C ATOM 2074 OH TYR B 160 0.008 3.539 5.796 1.00 0.00 O ATOM 0 H TYR B 160 -3.765 10.739 5.807 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.465 9.623 4.527 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.352 9.083 6.811 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.767 8.363 6.068 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -3.783 6.055 5.554 1.00 0.00 H new ATOM 0 HD2 TYR B 160 -0.021 8.085 6.103 1.00 0.00 H new ATOM 0 HE1 TYR B 160 -2.593 3.870 5.527 1.00 0.00 H new ATOM 0 HE2 TYR B 160 1.169 5.909 6.047 1.00 0.00 H new ATOM 0 HH TYR B 160 0.972 3.683 5.902 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.408 8.845 3.240 1.00 0.00 N ATOM 2085 CA LEU B 161 -5.069 8.359 2.023 1.00 0.00 C ATOM 2086 C LEU B 161 -4.641 9.151 0.776 1.00 0.00 C ATOM 2087 O LEU B 161 -4.386 8.547 -0.271 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.593 8.420 2.250 1.00 0.00 C ATOM 2089 CG LEU B 161 -7.445 7.856 1.102 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -7.239 6.351 0.904 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.920 8.104 1.410 1.00 0.00 C ATOM 0 H LEU B 161 -5.059 9.209 3.936 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.767 7.329 1.831 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.831 7.872 3.162 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.879 9.458 2.418 1.00 0.00 H new ATOM 0 HG LEU B 161 -7.136 8.362 0.187 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.864 6.003 0.081 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.192 6.154 0.673 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -7.514 5.823 1.817 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.532 7.707 0.600 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -9.185 7.607 2.343 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.096 9.175 1.507 1.00 0.00 H new ATOM 2103 N SER B 162 -4.483 10.476 0.889 1.00 0.00 N ATOM 2104 CA SER B 162 -3.930 11.316 -0.185 1.00 0.00 C ATOM 2105 C SER B 162 -2.488 10.916 -0.507 1.00 0.00 C ATOM 2106 O SER B 162 -2.174 10.618 -1.660 1.00 0.00 O ATOM 2107 CB SER B 162 -4.003 12.803 0.205 1.00 0.00 C ATOM 2108 OG SER B 162 -3.370 13.634 -0.759 1.00 0.00 O ATOM 0 H SER B 162 -4.735 10.998 1.728 1.00 0.00 H new ATOM 0 HA SER B 162 -4.531 11.161 -1.081 1.00 0.00 H new ATOM 0 HB2 SER B 162 -5.046 13.100 0.312 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.530 12.948 1.176 1.00 0.00 H new ATOM 0 HG SER B 162 -3.438 14.571 -0.478 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.619 10.827 0.511 1.00 0.00 N ATOM 2115 CA ARG B 163 -0.197 10.473 0.342 1.00 0.00 C ATOM 2116 C ARG B 163 -0.012 9.123 -0.349 1.00 0.00 C ATOM 2117 O ARG B 163 0.757 9.024 -1.300 1.00 0.00 O ATOM 2118 CB ARG B 163 0.490 10.532 1.715 1.00 0.00 C ATOM 2119 CG ARG B 163 2.014 10.348 1.638 1.00 0.00 C ATOM 2120 CD ARG B 163 2.717 10.473 2.999 1.00 0.00 C ATOM 2121 NE ARG B 163 2.623 11.835 3.565 1.00 0.00 N ATOM 2122 CZ ARG B 163 1.732 12.275 4.437 1.00 0.00 C ATOM 2123 NH1 ARG B 163 0.855 11.506 5.015 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 1.664 13.529 4.763 1.00 0.00 N ATOM 0 H ARG B 163 -1.882 10.999 1.481 1.00 0.00 H new ATOM 0 HA ARG B 163 0.276 11.196 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.270 11.491 2.183 1.00 0.00 H new ATOM 0 HB3 ARG B 163 0.069 9.759 2.358 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.233 9.368 1.214 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.427 11.090 0.955 1.00 0.00 H new ATOM 0 HD2 ARG B 163 2.276 9.762 3.698 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.767 10.202 2.888 1.00 0.00 H new ATOM 0 HE ARG B 163 3.321 12.508 3.249 1.00 0.00 H new ATOM 0 HH11 ARG B 163 0.832 10.509 4.802 1.00 0.00 H new ATOM 0 HH12 ARG B 163 0.191 11.901 5.681 1.00 0.00 H new ATOM 0 HH21 ARG B 163 2.307 14.201 4.344 1.00 0.00 H new ATOM 0 HH22 ARG B 163 0.967 13.843 5.438 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.757 8.093 0.064 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.716 6.766 -0.564 1.00 0.00 C ATOM 2140 C LEU B 164 -1.364 6.721 -1.966 1.00 0.00 C ATOM 2141 O LEU B 164 -1.056 5.826 -2.748 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.298 5.710 0.388 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.257 5.122 1.366 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.343 6.123 2.362 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -0.907 3.990 2.150 1.00 0.00 C ATOM 0 H LEU B 164 -1.409 8.155 0.846 1.00 0.00 H new ATOM 0 HA LEU B 164 0.333 6.529 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.111 6.157 0.960 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.730 4.900 -0.200 1.00 0.00 H new ATOM 0 HG LEU B 164 0.573 4.783 0.745 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.061 5.612 3.003 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.847 6.921 1.817 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.452 6.548 2.975 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.182 3.566 2.845 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -1.760 4.376 2.707 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.244 3.216 1.460 1.00 0.00 H new ATOM 2157 N SER B 165 -2.214 7.679 -2.344 1.00 0.00 N ATOM 2158 CA SER B 165 -2.619 7.849 -3.750 1.00 0.00 C ATOM 2159 C SER B 165 -1.476 8.461 -4.583 1.00 0.00 C ATOM 2160 O SER B 165 -1.155 7.950 -5.662 1.00 0.00 O ATOM 2161 CB SER B 165 -3.902 8.686 -3.844 1.00 0.00 C ATOM 2162 OG SER B 165 -4.351 8.729 -5.183 1.00 0.00 O ATOM 0 H SER B 165 -2.636 8.349 -1.702 1.00 0.00 H new ATOM 0 HA SER B 165 -2.834 6.866 -4.169 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.674 8.257 -3.206 1.00 0.00 H new ATOM 0 HB3 SER B 165 -3.715 9.697 -3.481 1.00 0.00 H new ATOM 0 HG SER B 165 -5.312 8.539 -5.212 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.789 9.483 -4.044 1.00 0.00 N ATOM 2169 CA ARG B 166 0.298 10.248 -4.692 1.00 0.00 C ATOM 2170 C ARG B 166 1.617 9.475 -4.851 1.00 0.00 C ATOM 2171 O ARG B 166 2.279 9.618 -5.882 1.00 0.00 O ATOM 2172 CB ARG B 166 0.521 11.545 -3.886 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.609 12.567 -4.117 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.915 13.442 -2.889 1.00 0.00 C ATOM 2175 NE ARG B 166 0.226 14.269 -2.447 1.00 0.00 N ATOM 2176 CZ ARG B 166 0.297 14.916 -1.298 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -0.676 14.904 -0.433 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 1.363 15.604 -0.996 1.00 0.00 N ATOM 0 H ARG B 166 -0.983 9.816 -3.100 1.00 0.00 H new ATOM 0 HA ARG B 166 -0.020 10.462 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.583 11.306 -2.824 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.475 11.989 -4.169 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.338 13.212 -4.953 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.515 12.034 -4.407 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -1.757 14.095 -3.120 1.00 0.00 H new ATOM 0 HD3 ARG B 166 -1.227 12.800 -2.065 1.00 0.00 H new ATOM 0 HE ARG B 166 1.022 14.347 -3.079 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -1.530 14.382 -0.633 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -0.585 15.416 0.444 1.00 0.00 H new ATOM 0 HH21 ARG B 166 2.146 15.644 -1.648 1.00 0.00 H new ATOM 0 HH22 ARG B 166 1.414 16.102 -0.107 1.00 0.00 H new ATOM 2192 N LEU B 167 2.011 8.667 -3.861 1.00 0.00 N ATOM 2193 CA LEU B 167 3.230 7.837 -3.897 1.00 0.00 C ATOM 2194 C LEU B 167 3.135 6.697 -4.934 1.00 0.00 C ATOM 2195 O LEU B 167 2.049 6.249 -5.312 1.00 0.00 O ATOM 2196 CB LEU B 167 3.527 7.283 -2.487 1.00 0.00 C ATOM 2197 CG LEU B 167 4.549 8.106 -1.682 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.175 9.574 -1.479 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.735 7.450 -0.314 1.00 0.00 C ATOM 0 H LEU B 167 1.484 8.566 -2.993 1.00 0.00 H new ATOM 0 HA LEU B 167 4.057 8.473 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.594 7.235 -1.925 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.895 6.261 -2.582 1.00 0.00 H new ATOM 0 HG LEU B 167 5.466 8.110 -2.271 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.954 10.072 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.075 10.061 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.229 9.637 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.457 8.022 0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.780 7.428 0.212 1.00 0.00 H new ATOM 0 HD23 LEU B 167 5.100 6.432 -0.446 1.00 0.00 H new ATOM 2211 N SER B 168 4.294 6.203 -5.381 1.00 0.00 N ATOM 2212 CA SER B 168 4.406 5.105 -6.361 1.00 0.00 C ATOM 2213 C SER B 168 4.019 3.754 -5.745 1.00 0.00 C ATOM 2214 O SER B 168 4.224 3.539 -4.550 1.00 0.00 O ATOM 2215 CB SER B 168 5.843 5.026 -6.900 1.00 0.00 C ATOM 2216 OG SER B 168 6.279 6.270 -7.429 1.00 0.00 O ATOM 0 H SER B 168 5.199 6.557 -5.070 1.00 0.00 H new ATOM 0 HA SER B 168 3.714 5.319 -7.176 1.00 0.00 H new ATOM 0 HB2 SER B 168 6.515 4.717 -6.099 1.00 0.00 H new ATOM 0 HB3 SER B 168 5.898 4.262 -7.676 1.00 0.00 H new ATOM 0 HG SER B 168 7.258 6.286 -7.463 1.00 0.00 H new ATOM 2222 N LYS B 169 3.527 2.795 -6.539 1.00 0.00 N ATOM 2223 CA LYS B 169 3.163 1.446 -6.038 1.00 0.00 C ATOM 2224 C LYS B 169 4.338 0.704 -5.374 1.00 0.00 C ATOM 2225 O LYS B 169 4.153 -0.038 -4.407 1.00 0.00 O ATOM 2226 CB LYS B 169 2.526 0.646 -7.190 1.00 0.00 C ATOM 2227 CG LYS B 169 1.924 -0.680 -6.702 1.00 0.00 C ATOM 2228 CD LYS B 169 0.994 -1.304 -7.747 1.00 0.00 C ATOM 2229 CE LYS B 169 0.403 -2.612 -7.206 1.00 0.00 C ATOM 2230 NZ LYS B 169 -0.537 -3.231 -8.164 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.368 2.921 -7.539 1.00 0.00 H new ATOM 0 HA LYS B 169 2.434 1.559 -5.236 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.748 1.246 -7.662 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.279 0.444 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.727 -1.379 -6.467 1.00 0.00 H new ATOM 0 HG3 LYS B 169 1.370 -0.509 -5.779 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.193 -0.608 -7.995 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.545 -1.497 -8.668 1.00 0.00 H new ATOM 0 HE2 LYS B 169 1.210 -3.311 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -0.113 -2.416 -6.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -0.990 -4.056 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -1.265 -2.538 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -0.018 -3.535 -9.012 1.00 0.00 H new ATOM 2244 N ASN B 170 5.561 0.976 -5.830 1.00 0.00 N ATOM 2245 CA ASN B 170 6.807 0.512 -5.210 1.00 0.00 C ATOM 2246 C ASN B 170 7.036 1.122 -3.813 1.00 0.00 C ATOM 2247 O ASN B 170 7.439 0.423 -2.879 1.00 0.00 O ATOM 2248 CB ASN B 170 7.975 0.867 -6.147 1.00 0.00 C ATOM 2249 CG ASN B 170 7.781 0.368 -7.561 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.445 1.115 -8.470 1.00 0.00 O ATOM 2251 ND2 ASN B 170 7.955 -0.908 -7.782 1.00 0.00 N ATOM 0 H ASN B 170 5.719 1.541 -6.664 1.00 0.00 H new ATOM 0 HA ASN B 170 6.740 -0.566 -5.067 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.101 1.950 -6.165 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.896 0.446 -5.744 1.00 0.00 H new ATOM 0 HD21 ASN B 170 7.811 -1.288 -8.718 1.00 0.00 H new ATOM 0 HD22 ASN B 170 8.235 -1.524 -7.019 1.00 0.00 H new ATOM 2258 N GLN B 171 6.746 2.418 -3.653 1.00 0.00 N ATOM 2259 CA GLN B 171 6.840 3.140 -2.378 1.00 0.00 C ATOM 2260 C GLN B 171 5.783 2.664 -1.374 1.00 0.00 C ATOM 2261 O GLN B 171 6.098 2.467 -0.205 1.00 0.00 O ATOM 2262 CB GLN B 171 6.726 4.653 -2.613 1.00 0.00 C ATOM 2263 CG GLN B 171 7.949 5.241 -3.323 1.00 0.00 C ATOM 2264 CD GLN B 171 7.792 6.731 -3.605 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.893 7.155 -4.320 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.651 7.579 -3.076 1.00 0.00 N ATOM 0 H GLN B 171 6.432 3.008 -4.424 1.00 0.00 H new ATOM 0 HA GLN B 171 7.817 2.924 -1.945 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.835 4.857 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.592 5.155 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.835 5.081 -2.709 1.00 0.00 H new ATOM 0 HG3 GLN B 171 8.112 4.711 -4.261 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.404 7.237 -2.479 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.563 8.578 -3.264 1.00 0.00 H new ATOM 2275 N LEU B 172 4.554 2.405 -1.837 1.00 0.00 N ATOM 2276 CA LEU B 172 3.474 1.802 -1.037 1.00 0.00 C ATOM 2277 C LEU B 172 3.885 0.452 -0.429 1.00 0.00 C ATOM 2278 O LEU B 172 3.678 0.246 0.764 1.00 0.00 O ATOM 2279 CB LEU B 172 2.210 1.637 -1.901 1.00 0.00 C ATOM 2280 CG LEU B 172 1.227 2.817 -1.826 1.00 0.00 C ATOM 2281 CD1 LEU B 172 1.868 4.160 -2.166 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.080 2.569 -2.806 1.00 0.00 C ATOM 0 H LEU B 172 4.274 2.612 -2.796 1.00 0.00 H new ATOM 0 HA LEU B 172 3.263 2.477 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.511 1.497 -2.939 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.692 0.729 -1.594 1.00 0.00 H new ATOM 0 HG LEU B 172 0.878 2.873 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU B 172 1.119 4.949 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU B 172 2.679 4.364 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU B 172 2.264 4.128 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.623 3.400 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU B 172 0.477 2.485 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -0.433 1.645 -2.539 1.00 0.00 H new ATOM 2294 N MET B 173 4.507 -0.439 -1.207 1.00 0.00 N ATOM 2295 CA MET B 173 5.039 -1.702 -0.669 1.00 0.00 C ATOM 2296 C MET B 173 6.138 -1.471 0.383 1.00 0.00 C ATOM 2297 O MET B 173 6.123 -2.110 1.440 1.00 0.00 O ATOM 2298 CB MET B 173 5.576 -2.584 -1.803 1.00 0.00 C ATOM 2299 CG MET B 173 4.425 -3.228 -2.579 1.00 0.00 C ATOM 2300 SD MET B 173 4.955 -4.518 -3.739 1.00 0.00 S ATOM 2301 CE MET B 173 5.356 -3.522 -5.196 1.00 0.00 C ATOM 0 H MET B 173 4.656 -0.313 -2.208 1.00 0.00 H new ATOM 0 HA MET B 173 4.212 -2.211 -0.174 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.186 -1.985 -2.479 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.223 -3.359 -1.392 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.717 -3.658 -1.870 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.893 -2.453 -3.130 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.682 -4.176 -6.005 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.473 -2.967 -5.511 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.155 -2.823 -4.950 1.00 0.00 H new ATOM 2311 N ALA B 174 7.063 -0.543 0.129 1.00 0.00 N ATOM 2312 CA ALA B 174 8.182 -0.266 1.025 1.00 0.00 C ATOM 2313 C ALA B 174 7.757 0.390 2.360 1.00 0.00 C ATOM 2314 O ALA B 174 8.182 -0.070 3.426 1.00 0.00 O ATOM 2315 CB ALA B 174 9.198 0.579 0.252 1.00 0.00 C ATOM 0 H ALA B 174 7.055 0.039 -0.709 1.00 0.00 H new ATOM 0 HA ALA B 174 8.635 -1.209 1.332 1.00 0.00 H new ATOM 0 HB1 ALA B 174 10.049 0.804 0.895 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.541 0.026 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.729 1.510 -0.068 1.00 0.00 H new ATOM 2321 N LEU B 175 6.890 1.413 2.339 1.00 0.00 N ATOM 2322 CA LEU B 175 6.420 2.107 3.550 1.00 0.00 C ATOM 2323 C LEU B 175 5.564 1.182 4.430 1.00 0.00 C ATOM 2324 O LEU B 175 5.700 1.190 5.658 1.00 0.00 O ATOM 2325 CB LEU B 175 5.720 3.439 3.179 1.00 0.00 C ATOM 2326 CG LEU B 175 4.282 3.359 2.617 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.223 3.481 3.718 1.00 0.00 C ATOM 2328 CD2 LEU B 175 4.008 4.491 1.621 1.00 0.00 C ATOM 0 H LEU B 175 6.492 1.785 1.477 1.00 0.00 H new ATOM 0 HA LEU B 175 7.282 2.374 4.162 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.698 4.067 4.070 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.340 3.951 2.443 1.00 0.00 H new ATOM 0 HG LEU B 175 4.214 2.385 2.133 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.229 3.419 3.275 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.351 2.672 4.437 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.335 4.439 4.226 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.989 4.406 1.245 1.00 0.00 H new ATOM 0 HD22 LEU B 175 4.131 5.452 2.120 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.709 4.421 0.789 1.00 0.00 H new ATOM 2340 N ALA B 176 4.735 0.336 3.810 1.00 0.00 N ATOM 2341 CA ALA B 176 3.892 -0.637 4.506 1.00 0.00 C ATOM 2342 C ALA B 176 4.709 -1.741 5.207 1.00 0.00 C ATOM 2343 O ALA B 176 4.336 -2.187 6.294 1.00 0.00 O ATOM 2344 CB ALA B 176 2.909 -1.227 3.483 1.00 0.00 C ATOM 0 H ALA B 176 4.630 0.309 2.796 1.00 0.00 H new ATOM 0 HA ALA B 176 3.350 -0.131 5.305 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.267 -1.957 3.975 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.296 -0.428 3.064 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.466 -1.715 2.683 1.00 0.00 H new ATOM 2350 N LEU B 177 5.839 -2.159 4.623 1.00 0.00 N ATOM 2351 CA LEU B 177 6.761 -3.121 5.234 1.00 0.00 C ATOM 2352 C LEU B 177 7.480 -2.480 6.440 1.00 0.00 C ATOM 2353 O LEU B 177 7.472 -3.051 7.534 1.00 0.00 O ATOM 2354 CB LEU B 177 7.733 -3.637 4.143 1.00 0.00 C ATOM 2355 CG LEU B 177 8.437 -4.984 4.388 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.336 -5.011 5.625 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.444 -6.147 4.481 1.00 0.00 C ATOM 0 H LEU B 177 6.141 -1.835 3.704 1.00 0.00 H new ATOM 0 HA LEU B 177 6.221 -3.981 5.629 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.177 -3.715 3.209 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.502 -2.879 3.994 1.00 0.00 H new ATOM 0 HG LEU B 177 9.075 -5.105 3.513 1.00 0.00 H new ATOM 0 HD11 LEU B 177 9.792 -5.996 5.722 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.117 -4.258 5.523 1.00 0.00 H new ATOM 0 HD13 LEU B 177 8.740 -4.798 6.513 1.00 0.00 H new ATOM 0 HD21 LEU B 177 7.987 -7.076 4.654 1.00 0.00 H new ATOM 0 HD22 LEU B 177 6.754 -5.971 5.306 1.00 0.00 H new ATOM 0 HD23 LEU B 177 6.884 -6.223 3.549 1.00 0.00 H new ATOM 2369 N LYS B 178 8.030 -1.266 6.277 1.00 0.00 N ATOM 2370 CA LYS B 178 8.766 -0.553 7.344 1.00 0.00 C ATOM 2371 C LYS B 178 7.915 -0.301 8.590 1.00 0.00 C ATOM 2372 O LYS B 178 8.343 -0.642 9.694 1.00 0.00 O ATOM 2373 CB LYS B 178 9.345 0.771 6.814 1.00 0.00 C ATOM 2374 CG LYS B 178 10.582 0.556 5.931 1.00 0.00 C ATOM 2375 CD LYS B 178 11.205 1.898 5.530 1.00 0.00 C ATOM 2376 CE LYS B 178 12.441 1.730 4.633 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.602 1.159 5.369 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.979 -0.746 5.401 1.00 0.00 H new ATOM 0 HA LYS B 178 9.583 -1.208 7.647 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.580 1.296 6.242 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.609 1.412 7.655 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.317 -0.045 6.467 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.304 -0.002 5.037 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.460 2.499 5.008 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.485 2.448 6.429 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.192 1.081 3.793 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.719 2.698 4.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.411 1.065 4.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.859 1.790 6.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.348 0.223 5.745 1.00 0.00 H new ATOM 2391 N LEU B 179 6.701 0.237 8.433 1.00 0.00 N ATOM 2392 CA LEU B 179 5.822 0.554 9.574 1.00 0.00 C ATOM 2393 C LEU B 179 5.347 -0.699 10.330 1.00 0.00 C ATOM 2394 O LEU B 179 5.091 -0.629 11.537 1.00 0.00 O ATOM 2395 CB LEU B 179 4.670 1.479 9.128 1.00 0.00 C ATOM 2396 CG LEU B 179 3.558 0.858 8.259 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.459 0.159 9.068 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.861 1.954 7.452 1.00 0.00 C ATOM 0 H LEU B 179 6.299 0.465 7.524 1.00 0.00 H new ATOM 0 HA LEU B 179 6.411 1.106 10.307 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.206 1.895 10.022 1.00 0.00 H new ATOM 0 HB3 LEU B 179 5.102 2.314 8.576 1.00 0.00 H new ATOM 0 HG LEU B 179 4.060 0.120 7.633 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.713 -0.253 8.388 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.897 -0.647 9.657 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.984 0.879 9.735 1.00 0.00 H new ATOM 0 HD21 LEU B 179 2.076 1.511 6.839 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.422 2.684 8.133 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.588 2.450 6.808 1.00 0.00 H new ATOM 2410 N LYS B 180 5.263 -1.849 9.640 1.00 0.00 N ATOM 2411 CA LYS B 180 4.866 -3.153 10.193 1.00 0.00 C ATOM 2412 C LYS B 180 6.012 -3.856 10.930 1.00 0.00 C ATOM 2413 O LYS B 180 5.780 -4.521 11.939 1.00 0.00 O ATOM 2414 CB LYS B 180 4.325 -3.996 9.029 1.00 0.00 C ATOM 2415 CG LYS B 180 3.528 -5.226 9.483 1.00 0.00 C ATOM 2416 CD LYS B 180 2.933 -5.923 8.249 1.00 0.00 C ATOM 2417 CE LYS B 180 1.860 -6.954 8.618 1.00 0.00 C ATOM 2418 NZ LYS B 180 0.603 -6.307 9.088 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.478 -1.897 8.644 1.00 0.00 H new ATOM 0 HA LYS B 180 4.095 -3.013 10.950 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.688 -3.371 8.403 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.160 -4.322 8.409 1.00 0.00 H new ATOM 0 HG2 LYS B 180 4.175 -5.913 10.028 1.00 0.00 H new ATOM 0 HG3 LYS B 180 2.733 -4.928 10.166 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.500 -5.174 7.586 1.00 0.00 H new ATOM 0 HD3 LYS B 180 3.731 -6.416 7.694 1.00 0.00 H new ATOM 0 HE2 LYS B 180 1.644 -7.579 7.751 1.00 0.00 H new ATOM 0 HE3 LYS B 180 2.243 -7.612 9.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 -0.139 -7.028 9.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 0.773 -5.843 10.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 0.296 -5.598 8.392 1.00 0.00 H new ATOM 2432 N GLN B 181 7.251 -3.659 10.474 1.00 0.00 N ATOM 2433 CA GLN B 181 8.452 -4.207 11.108 1.00 0.00 C ATOM 2434 C GLN B 181 8.822 -3.466 12.405 1.00 0.00 C ATOM 2435 O GLN B 181 9.232 -4.099 13.385 1.00 0.00 O ATOM 2436 CB GLN B 181 9.594 -4.160 10.075 1.00 0.00 C ATOM 2437 CG GLN B 181 10.909 -4.783 10.584 1.00 0.00 C ATOM 2438 CD GLN B 181 12.064 -4.731 9.582 1.00 0.00 C ATOM 2439 OE1 GLN B 181 13.232 -4.773 9.951 1.00 0.00 O ATOM 2440 NE2 GLN B 181 11.826 -4.643 8.283 1.00 0.00 N ATOM 0 H GLN B 181 7.451 -3.106 9.641 1.00 0.00 H new ATOM 0 HA GLN B 181 8.264 -5.237 11.411 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.279 -4.683 9.172 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.777 -3.123 9.794 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.212 -4.268 11.496 1.00 0.00 H new ATOM 0 HG3 GLN B 181 10.724 -5.823 10.852 1.00 0.00 H new ATOM 0 HE21 GLN B 181 10.865 -4.606 7.942 1.00 0.00 H new ATOM 0 HE22 GLN B 181 12.603 -4.612 7.623 1.00 0.00 H new ATOM 2449 N GLN B 182 8.662 -2.137 12.449 1.00 0.00 N ATOM 2450 CA GLN B 182 9.006 -1.331 13.633 1.00 0.00 C ATOM 2451 C GLN B 182 7.959 -1.405 14.764 1.00 0.00 C ATOM 2452 O GLN B 182 8.319 -1.265 15.936 1.00 0.00 O ATOM 2453 CB GLN B 182 9.316 0.116 13.199 1.00 0.00 C ATOM 2454 CG GLN B 182 8.141 0.907 12.594 1.00 0.00 C ATOM 2455 CD GLN B 182 7.306 1.661 13.630 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.796 2.436 14.445 1.00 0.00 O ATOM 2457 NE2 GLN B 182 6.009 1.444 13.658 1.00 0.00 N ATOM 0 H GLN B 182 8.293 -1.591 11.671 1.00 0.00 H new ATOM 0 HA GLN B 182 9.902 -1.764 14.077 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.687 0.662 14.066 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.124 0.090 12.468 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.531 1.619 11.867 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.494 0.219 12.050 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.585 0.803 12.988 1.00 0.00 H new ATOM 0 HE22 GLN B 182 5.428 1.917 14.350 1.00 0.00 H new ATOM 2466 N GLN B 183 6.672 -1.629 14.458 1.00 0.00 N ATOM 2467 CA GLN B 183 5.600 -1.614 15.478 1.00 0.00 C ATOM 2468 C GLN B 183 5.610 -2.848 16.400 1.00 0.00 C ATOM 2469 O GLN B 183 5.170 -2.768 17.550 1.00 0.00 O ATOM 2470 CB GLN B 183 4.218 -1.399 14.825 1.00 0.00 C ATOM 2471 CG GLN B 183 3.651 -2.613 14.064 1.00 0.00 C ATOM 2472 CD GLN B 183 2.352 -2.279 13.327 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.288 -2.807 13.614 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.387 -1.385 12.362 1.00 0.00 N ATOM 0 H GLN B 183 6.343 -1.823 13.512 1.00 0.00 H new ATOM 0 HA GLN B 183 5.808 -0.764 16.128 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.508 -1.115 15.602 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.288 -0.559 14.134 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.392 -2.969 13.348 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.469 -3.427 14.766 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.269 -0.937 12.113 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.532 -1.140 11.863 1.00 0.00 H new ATOM 2483 N LEU B 184 6.128 -3.985 15.918 1.00 0.00 N ATOM 2484 CA LEU B 184 6.172 -5.263 16.642 1.00 0.00 C ATOM 2485 C LEU B 184 7.361 -5.419 17.612 1.00 0.00 C ATOM 2486 O LEU B 184 7.360 -6.339 18.433 1.00 0.00 O ATOM 2487 CB LEU B 184 6.030 -6.428 15.638 1.00 0.00 C ATOM 2488 CG LEU B 184 7.082 -6.530 14.515 1.00 0.00 C ATOM 2489 CD1 LEU B 184 8.444 -7.049 14.982 1.00 0.00 C ATOM 2490 CD2 LEU B 184 6.583 -7.472 13.420 1.00 0.00 C ATOM 0 H LEU B 184 6.540 -4.043 14.987 1.00 0.00 H new ATOM 0 HA LEU B 184 5.318 -5.282 17.319 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.047 -7.361 16.201 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.047 -6.354 15.173 1.00 0.00 H new ATOM 0 HG LEU B 184 7.218 -5.511 14.152 1.00 0.00 H new ATOM 0 HD11 LEU B 184 9.127 -7.091 14.134 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.848 -6.379 15.741 1.00 0.00 H new ATOM 0 HD13 LEU B 184 8.328 -8.047 15.405 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.331 -7.540 12.630 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.411 -8.462 13.842 1.00 0.00 H new ATOM 0 HD23 LEU B 184 5.651 -7.087 13.006 1.00 0.00 H new ATOM 2502 N GLU B 185 8.365 -4.535 17.554 1.00 0.00 N ATOM 2503 CA GLU B 185 9.551 -4.569 18.436 1.00 0.00 C ATOM 2504 C GLU B 185 9.533 -3.528 19.572 1.00 0.00 C ATOM 2505 O GLU B 185 10.298 -3.658 20.531 1.00 0.00 O ATOM 2506 CB GLU B 185 10.832 -4.459 17.587 1.00 0.00 C ATOM 2507 CG GLU B 185 10.978 -3.135 16.820 1.00 0.00 C ATOM 2508 CD GLU B 185 12.398 -2.922 16.250 1.00 0.00 C ATOM 2509 OE1 GLU B 185 12.819 -1.749 16.099 1.00 0.00 O ATOM 2510 OE2 GLU B 185 13.118 -3.908 15.953 1.00 0.00 O1- ATOM 0 H GLU B 185 8.382 -3.764 16.886 1.00 0.00 H new ATOM 0 HA GLU B 185 9.529 -5.531 18.949 1.00 0.00 H new ATOM 0 HB2 GLU B 185 11.696 -4.583 18.239 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.851 -5.282 16.872 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.257 -3.113 16.003 1.00 0.00 H new ATOM 0 HG3 GLU B 185 10.731 -2.307 17.485 1.00 0.00 H new ATOM 2517 N GLN B 186 8.673 -2.504 19.491 1.00 0.00 N ATOM 2518 CA GLN B 186 8.563 -1.429 20.491 1.00 0.00 C ATOM 2519 C GLN B 186 7.489 -1.706 21.564 1.00 0.00 C ATOM 2520 O GLN B 186 6.584 -2.527 21.372 1.00 0.00 O ATOM 2521 CB GLN B 186 8.360 -0.076 19.785 1.00 0.00 C ATOM 2522 CG GLN B 186 6.997 0.096 19.090 1.00 0.00 C ATOM 2523 CD GLN B 186 6.980 1.333 18.200 1.00 0.00 C ATOM 2524 OE1 GLN B 186 6.403 2.368 18.518 1.00 0.00 O ATOM 2525 NE2 GLN B 186 7.623 1.267 17.055 1.00 0.00 N ATOM 0 H GLN B 186 8.021 -2.396 18.714 1.00 0.00 H new ATOM 0 HA GLN B 186 9.502 -1.391 21.043 1.00 0.00 H new ATOM 0 HB2 GLN B 186 8.480 0.721 20.518 1.00 0.00 H new ATOM 0 HB3 GLN B 186 9.148 0.052 19.043 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.778 -0.788 18.491 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.211 0.175 19.841 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.103 0.408 16.789 1.00 0.00 H new ATOM 0 HE22 GLN B 186 7.641 2.075 16.433 1.00 0.00 H new ATOM 2534 N GLY B 187 7.587 -1.005 22.702 1.00 0.00 N ATOM 2535 CA GLY B 187 6.726 -1.177 23.889 1.00 0.00 C ATOM 2536 C GLY B 187 7.066 -2.427 24.704 1.00 0.00 C ATOM 2537 O GLY B 187 8.232 -2.547 25.146 1.00 0.00 O ATOM 2538 OXT GLY B 187 6.163 -3.267 24.913 1.00 0.00 O1- ATOM 0 H GLY B 187 8.290 -0.277 22.830 1.00 0.00 H new ATOM 0 HA2 GLY B 187 6.819 -0.298 24.528 1.00 0.00 H new ATOM 0 HA3 GLY B 187 5.685 -1.231 23.570 1.00 0.00 H new TER 2542 GLY B 187