USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1833 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 TYR OH : rot 5:sc= -0.0633! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.207! K(o=0.14!,f=-1.1) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.304 K(o=0.45,f=-1.5!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 142:sc= 0.759 (180deg=-0.91!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= 0.286 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.1! USER MOD Set 4.1: A 87 THR OG1 : rot 112:sc= 0.886! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.311 K(o=0.58,f=-9.6!) USER MOD Set 5.1: A 72 SER OG : rot 135:sc= -2.12! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 99:sc= -2.08 USER MOD Set 6.2: A 71 MET CE :methyl 151:sc= -1.87 (180deg=-1.9) USER MOD Single : A 7 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.49! C(o=-2.5!,f=-4.8!) USER MOD Single : A 16 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.845! USER MOD Single : A 23 LYS NZ :NH3+ -102:sc= -0.102 (180deg=-0.532) USER MOD Single : A 24 ASN : amide:sc= -0.437 K(o=-0.44,f=-7.8!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.25) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0338 (180deg=-0.325) USER MOD Single : A 45 ASN : amide:sc= -1.87! C(o=-1.9!,f=-4.3!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2.01 USER MOD Single : A 47 GLN : amide:sc= -0.287 K(o=-0.29,f=-0.96) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.05! C(o=-4!,f=-8.8!) USER MOD Single : A 61 SER OG : rot 109:sc= 0.939 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.724 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00835) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.58 X(o=-1.6,f=-1.2) USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.567! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.969 (180deg=0.74) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.891 K(o=-0.89,f=-4.1!) USER MOD Single : A 123 THR OG1 : rot -82:sc= 1.05 USER MOD Single : A 124 THR OG1 : rot -107:sc= 1.17 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.0804 USER MOD Single : A 130 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.95! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -154:sc= -1.83 USER MOD Single : A 143 TYR OH : rot -70:sc= 0.822 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.997 K(o=-1,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.2!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.619 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.738 USER MOD Single : A 169 SER OG : rot 130:sc= -1.56! USER MOD Single : A 174 LYS NZ :NH3+ -158:sc= -1.34 (180deg=-2.24!) USER MOD Single : A 175 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.017) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -143:sc= -0.602 USER MOD Single : A 200 MET CE :methyl 144:sc= -0.213 (180deg=-2.39!) USER MOD Single : A 204 LYS NZ :NH3+ -122:sc= 0.199 (180deg=-0.264) USER MOD Single : A 207 ASN : amide:sc= -1.63! C(o=-1.6!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.515! (180deg=-0.739!) USER MOD Single : A 220 MET CE :methyl -106:sc= -0.725 (180deg=-4.49!) USER MOD Single : A 225 THR OG1 : rot 147:sc= -1! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.681 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 35:sc= 0.562 USER MOD Single : A 239 TYR OH : rot -33:sc= 0.858 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.972 -11.073 -21.499 1.00 0.00 N ATOM 2 CA ALA A 4 18.644 -11.074 -22.172 1.00 0.00 C ATOM 3 C ALA A 4 17.546 -11.204 -21.125 1.00 0.00 C ATOM 4 O ALA A 4 17.544 -12.136 -20.321 1.00 0.00 O ATOM 5 CB ALA A 4 18.569 -12.248 -23.150 1.00 0.00 C ATOM 0 HA ALA A 4 18.511 -10.141 -22.720 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.597 -12.249 -23.643 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.355 -12.149 -23.898 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.701 -13.183 -22.606 1.00 0.00 H new ATOM 11 N ILE A 5 16.616 -10.262 -21.139 1.00 0.00 N ATOM 12 CA ILE A 5 15.524 -10.278 -20.188 1.00 0.00 C ATOM 13 C ILE A 5 14.555 -11.416 -20.496 1.00 0.00 C ATOM 14 O ILE A 5 14.565 -11.974 -21.590 1.00 0.00 O ATOM 15 CB ILE A 5 14.766 -8.926 -20.211 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.170 -8.151 -21.467 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.120 -8.106 -18.969 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.244 -6.953 -21.653 1.00 0.00 C ATOM 0 H ILE A 5 16.598 -9.482 -21.796 1.00 0.00 H new ATOM 0 HA ILE A 5 15.945 -10.434 -19.195 1.00 0.00 H new ATOM 0 HB ILE A 5 13.692 -9.112 -20.217 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.203 -7.814 -21.381 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.118 -8.802 -22.340 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.583 -7.158 -18.994 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.837 -8.660 -18.074 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.193 -7.915 -18.953 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.535 -6.404 -22.548 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.216 -7.300 -21.758 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.318 -6.298 -20.785 1.00 0.00 H new ATOM 30 N PRO A 6 13.705 -11.744 -19.562 1.00 0.00 N ATOM 31 CA PRO A 6 12.693 -12.828 -19.738 1.00 0.00 C ATOM 32 C PRO A 6 11.726 -12.537 -20.886 1.00 0.00 C ATOM 33 O PRO A 6 11.340 -11.392 -21.110 1.00 0.00 O ATOM 34 CB PRO A 6 11.945 -12.861 -18.387 1.00 0.00 C ATOM 35 CG PRO A 6 12.845 -12.162 -17.421 1.00 0.00 C ATOM 36 CD PRO A 6 13.606 -11.128 -18.225 1.00 0.00 C ATOM 0 HA PRO A 6 13.160 -13.779 -19.995 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.980 -12.359 -18.459 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.749 -13.886 -18.071 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.270 -11.690 -16.625 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.528 -12.866 -16.946 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.077 -10.176 -18.259 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.590 -10.931 -17.799 1.00 0.00 H new ATOM 44 N GLN A 7 11.333 -13.587 -21.598 1.00 0.00 N ATOM 45 CA GLN A 7 10.405 -13.436 -22.711 1.00 0.00 C ATOM 46 C GLN A 7 9.038 -12.991 -22.212 1.00 0.00 C ATOM 47 O GLN A 7 8.385 -12.148 -22.828 1.00 0.00 O ATOM 48 CB GLN A 7 10.269 -14.763 -23.461 1.00 0.00 C ATOM 49 CG GLN A 7 11.625 -15.161 -24.046 1.00 0.00 C ATOM 50 CD GLN A 7 12.064 -14.143 -25.092 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.315 -13.845 -26.022 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.238 -13.582 -24.992 1.00 0.00 N ATOM 0 H GLN A 7 11.640 -14.544 -21.426 1.00 0.00 H new ATOM 0 HA GLN A 7 10.798 -12.675 -23.386 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.911 -15.540 -22.785 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.531 -14.668 -24.258 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.369 -15.221 -23.252 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.559 -16.151 -24.497 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.858 -13.830 -24.221 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.536 -12.896 -25.685 1.00 0.00 H new ATOM 61 N ASN A 8 8.604 -13.561 -21.090 1.00 0.00 N ATOM 62 CA ASN A 8 7.306 -13.215 -20.515 1.00 0.00 C ATOM 63 C ASN A 8 7.407 -13.115 -19.003 1.00 0.00 C ATOM 64 O ASN A 8 8.128 -13.884 -18.367 1.00 0.00 O ATOM 65 CB ASN A 8 6.268 -14.272 -20.891 1.00 0.00 C ATOM 66 CG ASN A 8 5.961 -14.191 -22.382 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.250 -13.180 -23.023 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.389 -15.201 -22.976 1.00 0.00 N ATOM 0 H ASN A 8 9.128 -14.260 -20.564 1.00 0.00 H new ATOM 0 HA ASN A 8 6.997 -12.249 -20.914 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.641 -15.265 -20.641 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.356 -14.120 -20.314 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.180 -15.155 -23.973 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.150 -16.038 -22.443 1.00 0.00 H new ATOM 75 N ILE A 9 6.685 -12.158 -18.425 1.00 0.00 N ATOM 76 CA ILE A 9 6.706 -11.959 -16.975 1.00 0.00 C ATOM 77 C ILE A 9 5.373 -12.369 -16.366 1.00 0.00 C ATOM 78 O ILE A 9 4.312 -11.930 -16.808 1.00 0.00 O ATOM 79 CB ILE A 9 6.983 -10.490 -16.656 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.323 -10.082 -17.272 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.052 -10.304 -15.139 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.520 -8.572 -17.116 1.00 0.00 C ATOM 0 H ILE A 9 6.081 -11.511 -18.933 1.00 0.00 H new ATOM 0 HA ILE A 9 7.496 -12.578 -16.550 1.00 0.00 H new ATOM 0 HB ILE A 9 6.185 -9.872 -17.066 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.137 -10.618 -16.784 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.348 -10.355 -18.327 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.250 -9.257 -14.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.103 -10.601 -14.693 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.853 -10.922 -14.733 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.475 -8.282 -17.555 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.712 -8.045 -17.624 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.514 -8.312 -16.058 1.00 0.00 H new ATOM 94 N ARG A 10 5.433 -13.211 -15.340 1.00 0.00 N ATOM 95 CA ARG A 10 4.220 -13.674 -14.663 1.00 0.00 C ATOM 96 C ARG A 10 4.041 -12.942 -13.340 1.00 0.00 C ATOM 97 O ARG A 10 4.873 -13.051 -12.442 1.00 0.00 O ATOM 98 CB ARG A 10 4.307 -15.176 -14.403 1.00 0.00 C ATOM 99 CG ARG A 10 4.355 -15.918 -15.739 1.00 0.00 C ATOM 100 CD ARG A 10 4.544 -17.414 -15.484 1.00 0.00 C ATOM 101 NE ARG A 10 3.382 -17.958 -14.791 1.00 0.00 N ATOM 102 CZ ARG A 10 3.359 -19.220 -14.375 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.388 -19.995 -14.585 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.308 -19.684 -13.757 1.00 0.00 N ATOM 0 H ARG A 10 6.301 -13.587 -14.958 1.00 0.00 H new ATOM 0 HA ARG A 10 3.365 -13.466 -15.306 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.196 -15.404 -13.815 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.447 -15.506 -13.821 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.434 -15.747 -16.296 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.173 -15.536 -16.350 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.690 -17.936 -16.430 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.442 -17.578 -14.888 1.00 0.00 H new ATOM 0 HE ARG A 10 2.573 -17.360 -14.623 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.210 -19.632 -15.068 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.371 -20.964 -14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.504 -19.078 -13.593 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.290 -20.653 -13.438 1.00 0.00 H new ATOM 118 N ILE A 11 2.948 -12.191 -13.227 1.00 0.00 N ATOM 119 CA ILE A 11 2.659 -11.429 -12.010 1.00 0.00 C ATOM 120 C ILE A 11 1.416 -11.976 -11.329 1.00 0.00 C ATOM 121 O ILE A 11 0.447 -12.347 -11.988 1.00 0.00 O ATOM 122 CB ILE A 11 2.449 -9.955 -12.346 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.736 -9.381 -12.939 1.00 0.00 C ATOM 124 CG2 ILE A 11 2.095 -9.191 -11.069 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.462 -7.989 -13.508 1.00 0.00 C ATOM 0 H ILE A 11 2.247 -12.092 -13.961 1.00 0.00 H new ATOM 0 HA ILE A 11 3.509 -11.525 -11.334 1.00 0.00 H new ATOM 0 HB ILE A 11 1.639 -9.857 -13.069 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.509 -9.326 -12.172 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.112 -10.038 -13.723 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.944 -8.138 -11.305 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.180 -9.601 -10.641 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.908 -9.289 -10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.380 -7.581 -13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.703 -8.057 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.107 -7.334 -12.712 1.00 0.00 H new ATOM 137 N GLY A 12 1.449 -12.032 -10.000 1.00 0.00 N ATOM 138 CA GLY A 12 0.310 -12.532 -9.231 1.00 0.00 C ATOM 139 C GLY A 12 -0.359 -11.403 -8.467 1.00 0.00 C ATOM 140 O GLY A 12 0.165 -10.922 -7.461 1.00 0.00 O ATOM 0 H GLY A 12 2.246 -11.740 -9.435 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.410 -13.001 -9.902 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.644 -13.301 -8.535 1.00 0.00 H new ATOM 144 N THR A 13 -1.523 -10.971 -8.949 1.00 0.00 N ATOM 145 CA THR A 13 -2.260 -9.885 -8.295 1.00 0.00 C ATOM 146 C THR A 13 -3.694 -10.300 -8.024 1.00 0.00 C ATOM 147 O THR A 13 -4.434 -10.633 -8.946 1.00 0.00 O ATOM 148 CB THR A 13 -2.255 -8.650 -9.194 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.916 -8.284 -9.481 1.00 0.00 O ATOM 150 CG2 THR A 13 -2.956 -7.491 -8.478 1.00 0.00 C ATOM 0 H THR A 13 -1.975 -11.350 -9.781 1.00 0.00 H new ATOM 0 HA THR A 13 -1.773 -9.657 -7.347 1.00 0.00 H new ATOM 0 HB THR A 13 -2.781 -8.874 -10.122 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.665 -8.627 -10.364 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.952 -6.611 -9.121 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.985 -7.771 -8.253 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.431 -7.266 -7.550 1.00 0.00 H new ATOM 158 N ASP A 14 -4.078 -10.276 -6.747 1.00 0.00 N ATOM 159 CA ASP A 14 -5.435 -10.648 -6.349 1.00 0.00 C ATOM 160 C ASP A 14 -6.174 -9.419 -5.816 1.00 0.00 C ATOM 161 O ASP A 14 -6.075 -9.096 -4.631 1.00 0.00 O ATOM 162 CB ASP A 14 -5.411 -11.732 -5.284 1.00 0.00 C ATOM 163 CG ASP A 14 -6.825 -11.994 -4.773 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.682 -12.317 -5.584 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.033 -11.864 -3.580 1.00 0.00 O ATOM 0 H ASP A 14 -3.471 -10.004 -5.974 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.955 -11.036 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.989 -12.649 -5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.768 -11.428 -4.458 1.00 0.00 H new ATOM 170 N PRO A 15 -6.912 -8.738 -6.657 1.00 0.00 N ATOM 171 CA PRO A 15 -7.685 -7.531 -6.249 1.00 0.00 C ATOM 172 C PRO A 15 -8.611 -7.823 -5.074 1.00 0.00 C ATOM 173 O PRO A 15 -9.309 -8.836 -5.053 1.00 0.00 O ATOM 174 CB PRO A 15 -8.504 -7.190 -7.510 1.00 0.00 C ATOM 175 CG PRO A 15 -7.745 -7.790 -8.647 1.00 0.00 C ATOM 176 CD PRO A 15 -7.066 -9.027 -8.089 1.00 0.00 C ATOM 0 HA PRO A 15 -7.040 -6.719 -5.915 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.511 -7.602 -7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.608 -6.112 -7.632 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.413 -8.048 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.012 -7.086 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.669 -9.920 -8.252 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.102 -9.202 -8.566 1.00 0.00 H new ATOM 184 N THR A 16 -8.616 -6.922 -4.101 1.00 0.00 N ATOM 185 CA THR A 16 -9.466 -7.082 -2.921 1.00 0.00 C ATOM 186 C THR A 16 -10.122 -5.764 -2.548 1.00 0.00 C ATOM 187 O THR A 16 -11.112 -5.740 -1.816 1.00 0.00 O ATOM 188 CB THR A 16 -8.630 -7.584 -1.744 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.487 -6.755 -1.586 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.189 -9.025 -2.007 1.00 0.00 C ATOM 0 H THR A 16 -8.046 -6.076 -4.101 1.00 0.00 H new ATOM 0 HA THR A 16 -10.245 -7.808 -3.155 1.00 0.00 H new ATOM 0 HB THR A 16 -9.228 -7.551 -0.833 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.712 -5.993 -1.012 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.593 -9.382 -1.167 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.068 -9.659 -2.124 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.591 -9.062 -2.918 1.00 0.00 H new ATOM 198 N TYR A 17 -9.568 -4.663 -3.051 1.00 0.00 N ATOM 199 CA TYR A 17 -10.106 -3.340 -2.761 1.00 0.00 C ATOM 200 C TYR A 17 -10.416 -2.600 -4.044 1.00 0.00 C ATOM 201 O TYR A 17 -9.525 -2.010 -4.650 1.00 0.00 O ATOM 202 CB TYR A 17 -9.098 -2.536 -1.937 1.00 0.00 C ATOM 203 CG TYR A 17 -9.011 -3.103 -0.544 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.941 -2.716 0.426 1.00 0.00 C ATOM 205 CD2 TYR A 17 -8.000 -4.018 -0.221 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.864 -3.243 1.721 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.923 -4.545 1.074 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.855 -4.158 2.045 1.00 0.00 C ATOM 209 OH TYR A 17 -8.779 -4.678 3.320 1.00 0.00 O ATOM 0 H TYR A 17 -8.749 -4.663 -3.659 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.028 -3.459 -2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -8.118 -2.566 -2.414 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.400 -1.490 -1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.719 -2.010 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.281 -4.316 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.583 -2.944 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -7.144 -5.250 1.324 1.00 0.00 H new ATOM 0 HH TYR A 17 -8.022 -5.298 3.376 1.00 0.00 H new ATOM 219 N ALA A 18 -11.687 -2.629 -4.447 1.00 0.00 N ATOM 220 CA ALA A 18 -12.124 -1.928 -5.659 1.00 0.00 C ATOM 221 C ALA A 18 -11.270 -0.678 -5.912 1.00 0.00 C ATOM 222 O ALA A 18 -10.604 -0.539 -6.922 1.00 0.00 O ATOM 223 CB ALA A 18 -13.603 -1.499 -5.515 1.00 0.00 C ATOM 0 H ALA A 18 -12.430 -3.127 -3.956 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.010 -2.612 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.921 -0.979 -6.419 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.225 -2.382 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.707 -0.834 -4.658 1.00 0.00 H new ATOM 229 N PRO A 19 -11.284 0.238 -5.004 1.00 0.00 N ATOM 230 CA PRO A 19 -10.511 1.507 -5.139 1.00 0.00 C ATOM 231 C PRO A 19 -9.051 1.256 -5.510 1.00 0.00 C ATOM 232 O PRO A 19 -8.484 1.963 -6.342 1.00 0.00 O ATOM 233 CB PRO A 19 -10.609 2.151 -3.730 1.00 0.00 C ATOM 234 CG PRO A 19 -11.229 1.117 -2.841 1.00 0.00 C ATOM 235 CD PRO A 19 -12.037 0.204 -3.736 1.00 0.00 C ATOM 0 HA PRO A 19 -10.906 2.139 -5.935 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.623 2.439 -3.364 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.216 3.056 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.462 0.556 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.865 1.584 -2.089 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.101 -0.806 -3.331 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.059 0.562 -3.863 1.00 0.00 H new ATOM 243 N PHE A 20 -8.449 0.256 -4.886 1.00 0.00 N ATOM 244 CA PHE A 20 -7.059 -0.077 -5.167 1.00 0.00 C ATOM 245 C PHE A 20 -6.941 -0.842 -6.479 1.00 0.00 C ATOM 246 O PHE A 20 -6.027 -0.610 -7.273 1.00 0.00 O ATOM 247 CB PHE A 20 -6.478 -0.913 -4.027 1.00 0.00 C ATOM 248 CG PHE A 20 -4.971 -0.958 -4.140 1.00 0.00 C ATOM 249 CD1 PHE A 20 -4.228 0.224 -4.015 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.314 -2.175 -4.368 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.835 0.190 -4.120 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.920 -2.208 -4.471 1.00 0.00 C ATOM 253 CZ PHE A 20 -2.181 -1.025 -4.349 1.00 0.00 C ATOM 0 H PHE A 20 -8.896 -0.336 -4.186 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.496 0.852 -5.255 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.767 -0.486 -3.067 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.885 -1.924 -4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.733 1.162 -3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.884 -3.087 -4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -2.264 1.101 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.413 -3.146 -4.645 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.104 -1.051 -4.432 1.00 0.00 H new ATOM 263 N GLU A 21 -7.858 -1.786 -6.684 1.00 0.00 N ATOM 264 CA GLU A 21 -7.845 -2.613 -7.888 1.00 0.00 C ATOM 265 C GLU A 21 -9.251 -2.990 -8.316 1.00 0.00 C ATOM 266 O GLU A 21 -10.198 -2.352 -7.927 1.00 0.00 O ATOM 267 CB GLU A 21 -7.019 -3.879 -7.648 1.00 0.00 C ATOM 268 CG GLU A 21 -5.542 -3.515 -7.509 1.00 0.00 C ATOM 269 CD GLU A 21 -4.718 -4.772 -7.262 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.288 -5.847 -7.299 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.526 -4.640 -7.039 1.00 0.00 O ATOM 0 H GLU A 21 -8.616 -1.996 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.391 -2.029 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.365 -4.384 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.155 -4.575 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.195 -3.015 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.407 -2.814 -6.685 1.00 0.00 H new ATOM 278 N SER A 22 -9.374 -4.033 -9.118 1.00 0.00 N ATOM 279 CA SER A 22 -10.684 -4.478 -9.592 1.00 0.00 C ATOM 280 C SER A 22 -10.529 -5.313 -10.854 1.00 0.00 C ATOM 281 O SER A 22 -9.418 -5.522 -11.340 1.00 0.00 O ATOM 282 CB SER A 22 -11.577 -3.264 -9.889 1.00 0.00 C ATOM 283 OG SER A 22 -12.477 -3.574 -10.940 1.00 0.00 O ATOM 0 H SER A 22 -8.589 -4.590 -9.457 1.00 0.00 H new ATOM 0 HA SER A 22 -11.147 -5.085 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.132 -2.982 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.962 -2.408 -10.166 1.00 0.00 H new ATOM 0 HG SER A 22 -13.045 -2.797 -11.124 1.00 0.00 H new ATOM 289 N LYS A 23 -11.653 -5.784 -11.387 1.00 0.00 N ATOM 290 CA LYS A 23 -11.637 -6.591 -12.607 1.00 0.00 C ATOM 291 C LYS A 23 -12.702 -6.105 -13.579 1.00 0.00 C ATOM 292 O LYS A 23 -13.803 -5.729 -13.177 1.00 0.00 O ATOM 293 CB LYS A 23 -11.889 -8.058 -12.260 1.00 0.00 C ATOM 294 CG LYS A 23 -10.721 -8.592 -11.428 1.00 0.00 C ATOM 295 CD LYS A 23 -10.974 -10.059 -11.077 1.00 0.00 C ATOM 296 CE LYS A 23 -9.810 -10.593 -10.243 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.061 -12.020 -9.893 1.00 0.00 N ATOM 0 H LYS A 23 -12.582 -5.623 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.659 -6.492 -13.078 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -12.821 -8.156 -11.704 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -11.999 -8.645 -13.172 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.789 -8.496 -11.986 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.610 -8.003 -10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.907 -10.155 -10.522 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.083 -10.648 -11.988 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.878 -10.503 -10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.697 -10.000 -9.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.391 -12.083 -8.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.787 -12.410 -10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.181 -12.563 -9.999 1.00 0.00 H new ATOM 311 N ASN A 24 -12.370 -6.119 -14.867 1.00 0.00 N ATOM 312 CA ASN A 24 -13.310 -5.680 -15.897 1.00 0.00 C ATOM 313 C ASN A 24 -14.137 -6.858 -16.403 1.00 0.00 C ATOM 314 O ASN A 24 -13.611 -7.949 -16.626 1.00 0.00 O ATOM 315 CB ASN A 24 -12.546 -5.047 -17.066 1.00 0.00 C ATOM 316 CG ASN A 24 -13.474 -4.137 -17.864 1.00 0.00 C ATOM 317 OD1 ASN A 24 -14.693 -4.298 -17.816 1.00 0.00 O ATOM 318 ND2 ASN A 24 -12.967 -3.184 -18.595 1.00 0.00 N ATOM 0 H ASN A 24 -11.465 -6.427 -15.222 1.00 0.00 H new ATOM 0 HA ASN A 24 -13.982 -4.941 -15.460 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -11.698 -4.475 -16.690 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.143 -5.827 -17.713 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.581 -2.569 -19.129 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.956 -3.053 -18.633 1.00 0.00 H new ATOM 325 N SER A 25 -15.432 -6.629 -16.586 1.00 0.00 N ATOM 326 CA SER A 25 -16.322 -7.678 -17.070 1.00 0.00 C ATOM 327 C SER A 25 -15.953 -8.080 -18.494 1.00 0.00 C ATOM 328 O SER A 25 -16.327 -9.154 -18.964 1.00 0.00 O ATOM 329 CB SER A 25 -17.770 -7.190 -17.034 1.00 0.00 C ATOM 330 OG SER A 25 -17.895 -6.030 -17.847 1.00 0.00 O ATOM 0 H SER A 25 -15.887 -5.734 -16.408 1.00 0.00 H new ATOM 0 HA SER A 25 -16.215 -8.547 -16.421 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.439 -7.973 -17.392 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.064 -6.963 -16.009 1.00 0.00 H new ATOM 0 HG SER A 25 -18.823 -5.715 -17.828 1.00 0.00 H new ATOM 336 N GLN A 26 -15.218 -7.210 -19.177 1.00 0.00 N ATOM 337 CA GLN A 26 -14.803 -7.481 -20.550 1.00 0.00 C ATOM 338 C GLN A 26 -13.614 -8.432 -20.568 1.00 0.00 C ATOM 339 O GLN A 26 -13.165 -8.859 -21.631 1.00 0.00 O ATOM 340 CB GLN A 26 -14.426 -6.176 -21.252 1.00 0.00 C ATOM 341 CG GLN A 26 -15.652 -5.264 -21.329 1.00 0.00 C ATOM 342 CD GLN A 26 -16.723 -5.899 -22.210 1.00 0.00 C ATOM 343 OE1 GLN A 26 -16.447 -6.274 -23.350 1.00 0.00 O ATOM 344 NE2 GLN A 26 -17.933 -6.048 -21.746 1.00 0.00 N ATOM 0 H GLN A 26 -14.898 -6.315 -18.806 1.00 0.00 H new ATOM 0 HA GLN A 26 -15.636 -7.946 -21.077 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -13.623 -5.678 -20.709 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.052 -6.385 -22.254 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.049 -5.090 -20.329 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -15.367 -4.292 -21.732 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.159 -5.737 -20.801 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -18.653 -6.476 -22.328 1.00 0.00 H new ATOM 353 N GLY A 27 -13.102 -8.757 -19.385 1.00 0.00 N ATOM 354 CA GLY A 27 -11.954 -9.660 -19.275 1.00 0.00 C ATOM 355 C GLY A 27 -10.671 -8.876 -19.027 1.00 0.00 C ATOM 356 O GLY A 27 -9.629 -9.455 -18.720 1.00 0.00 O ATOM 0 H GLY A 27 -13.458 -8.413 -18.493 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.117 -10.366 -18.461 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.857 -10.245 -20.189 1.00 0.00 H new ATOM 360 N GLU A 28 -10.754 -7.555 -19.156 1.00 0.00 N ATOM 361 CA GLU A 28 -9.593 -6.700 -18.939 1.00 0.00 C ATOM 362 C GLU A 28 -9.371 -6.475 -17.450 1.00 0.00 C ATOM 363 O GLU A 28 -10.281 -6.655 -16.643 1.00 0.00 O ATOM 364 CB GLU A 28 -9.793 -5.353 -19.634 1.00 0.00 C ATOM 365 CG GLU A 28 -9.780 -5.556 -21.149 1.00 0.00 C ATOM 366 CD GLU A 28 -10.064 -4.234 -21.853 1.00 0.00 C ATOM 367 OE1 GLU A 28 -10.234 -3.243 -21.163 1.00 0.00 O ATOM 368 OE2 GLU A 28 -10.107 -4.233 -23.072 1.00 0.00 O ATOM 0 H GLU A 28 -11.607 -7.057 -19.408 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.718 -7.196 -19.359 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -10.739 -4.908 -19.324 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.004 -4.660 -19.342 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.812 -5.945 -21.464 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.528 -6.296 -21.432 1.00 0.00 H new ATOM 375 N LEU A 29 -8.152 -6.084 -17.087 1.00 0.00 N ATOM 376 CA LEU A 29 -7.812 -5.835 -15.685 1.00 0.00 C ATOM 377 C LEU A 29 -7.498 -4.368 -15.468 1.00 0.00 C ATOM 378 O LEU A 29 -6.761 -3.760 -16.241 1.00 0.00 O ATOM 379 CB LEU A 29 -6.606 -6.685 -15.284 1.00 0.00 C ATOM 380 CG LEU A 29 -6.982 -8.169 -15.350 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.728 -9.022 -15.151 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.009 -8.500 -14.247 1.00 0.00 C ATOM 0 H LEU A 29 -7.384 -5.933 -17.741 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.668 -6.106 -15.066 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.767 -6.482 -15.949 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.284 -6.425 -14.276 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.420 -8.384 -16.324 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.995 -10.078 -15.198 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.006 -8.795 -15.935 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.289 -8.802 -14.178 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.272 -9.557 -14.300 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.577 -8.282 -13.270 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.905 -7.896 -14.391 1.00 0.00 H new ATOM 394 N VAL A 30 -8.060 -3.797 -14.402 1.00 0.00 N ATOM 395 CA VAL A 30 -7.830 -2.387 -14.085 1.00 0.00 C ATOM 396 C VAL A 30 -7.466 -2.231 -12.612 1.00 0.00 C ATOM 397 O VAL A 30 -7.893 -3.017 -11.768 1.00 0.00 O ATOM 398 CB VAL A 30 -9.084 -1.570 -14.397 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.296 -2.214 -13.723 1.00 0.00 C ATOM 400 CG2 VAL A 30 -8.905 -0.143 -13.876 1.00 0.00 C ATOM 0 H VAL A 30 -8.673 -4.284 -13.748 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.004 -2.021 -14.695 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.242 -1.545 -15.475 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.189 -1.631 -13.946 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.423 -3.230 -14.097 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.141 -2.241 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.799 0.440 -14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.746 -0.167 -12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.043 0.316 -14.360 1.00 0.00 H new ATOM 410 N GLY A 31 -6.676 -1.205 -12.314 1.00 0.00 N ATOM 411 CA GLY A 31 -6.255 -0.946 -10.947 1.00 0.00 C ATOM 412 C GLY A 31 -5.052 -0.012 -10.913 1.00 0.00 C ATOM 413 O GLY A 31 -4.269 0.039 -11.858 1.00 0.00 O ATOM 0 H GLY A 31 -6.316 -0.542 -13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.079 -0.504 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.004 -1.886 -10.456 1.00 0.00 H new ATOM 417 N PHE A 32 -4.904 0.713 -9.813 1.00 0.00 N ATOM 418 CA PHE A 32 -3.787 1.635 -9.656 1.00 0.00 C ATOM 419 C PHE A 32 -2.459 0.892 -9.728 1.00 0.00 C ATOM 420 O PHE A 32 -1.502 1.367 -10.339 1.00 0.00 O ATOM 421 CB PHE A 32 -3.890 2.364 -8.314 1.00 0.00 C ATOM 422 CG PHE A 32 -2.704 3.288 -8.149 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.676 4.521 -8.812 1.00 0.00 C ATOM 424 CD2 PHE A 32 -1.631 2.910 -7.332 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.577 5.374 -8.658 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.532 3.763 -7.179 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.505 4.995 -7.842 1.00 0.00 C ATOM 0 H PHE A 32 -5.542 0.681 -9.018 1.00 0.00 H new ATOM 0 HA PHE A 32 -3.829 2.360 -10.468 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.818 2.934 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.919 1.643 -7.497 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.503 4.814 -9.442 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.652 1.959 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.556 6.325 -9.169 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.295 3.470 -6.549 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.343 5.653 -7.724 1.00 0.00 H new ATOM 437 N ASP A 33 -2.404 -0.270 -9.092 1.00 0.00 N ATOM 438 CA ASP A 33 -1.188 -1.078 -9.081 1.00 0.00 C ATOM 439 C ASP A 33 -0.913 -1.687 -10.454 1.00 0.00 C ATOM 440 O ASP A 33 0.237 -1.871 -10.847 1.00 0.00 O ATOM 441 CB ASP A 33 -1.306 -2.188 -8.037 1.00 0.00 C ATOM 442 CG ASP A 33 0.075 -2.752 -7.718 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.963 -2.593 -8.540 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.227 -3.321 -6.650 1.00 0.00 O ATOM 0 H ASP A 33 -3.185 -0.676 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.354 -0.425 -8.825 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.767 -1.798 -7.130 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.955 -2.981 -8.409 1.00 0.00 H new ATOM 449 N ILE A 34 -1.977 -1.996 -11.173 1.00 0.00 N ATOM 450 CA ILE A 34 -1.868 -2.571 -12.507 1.00 0.00 C ATOM 451 C ILE A 34 -1.265 -1.568 -13.487 1.00 0.00 C ATOM 452 O ILE A 34 -0.461 -1.928 -14.350 1.00 0.00 O ATOM 453 CB ILE A 34 -3.231 -3.050 -13.002 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.690 -4.245 -12.158 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.122 -3.486 -14.468 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.167 -4.535 -12.438 1.00 0.00 C ATOM 0 H ILE A 34 -2.936 -1.858 -10.854 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.201 -3.431 -12.448 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.951 -2.237 -12.914 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.086 -5.122 -12.392 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.545 -4.032 -11.099 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.096 -3.828 -14.819 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.793 -2.643 -15.075 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.400 -4.298 -14.553 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.491 -5.385 -11.837 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.765 -3.660 -12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.298 -4.767 -13.495 1.00 0.00 H new ATOM 468 N ASP A 35 -1.684 -0.318 -13.360 1.00 0.00 N ATOM 469 CA ASP A 35 -1.204 0.731 -14.257 1.00 0.00 C ATOM 470 C ASP A 35 0.307 0.875 -14.118 1.00 0.00 C ATOM 471 O ASP A 35 1.013 1.112 -15.112 1.00 0.00 O ATOM 472 CB ASP A 35 -1.902 2.060 -13.913 1.00 0.00 C ATOM 473 CG ASP A 35 -3.250 2.154 -14.630 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.551 1.272 -15.416 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.961 3.107 -14.377 1.00 0.00 O ATOM 0 H ASP A 35 -2.349 -0.004 -12.653 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.437 0.465 -15.288 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.050 2.132 -12.836 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.268 2.897 -14.205 1.00 0.00 H new ATOM 480 N LEU A 36 0.805 0.723 -12.893 1.00 0.00 N ATOM 481 CA LEU A 36 2.233 0.819 -12.661 1.00 0.00 C ATOM 482 C LEU A 36 2.965 -0.315 -13.371 1.00 0.00 C ATOM 483 O LEU A 36 4.002 -0.108 -14.004 1.00 0.00 O ATOM 484 CB LEU A 36 2.516 0.761 -11.155 1.00 0.00 C ATOM 485 CG LEU A 36 4.030 0.818 -10.904 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.565 2.206 -11.266 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.309 0.521 -9.440 1.00 0.00 C ATOM 0 H LEU A 36 0.246 0.536 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 36 2.592 1.768 -13.060 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.024 1.593 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.103 -0.156 -10.734 1.00 0.00 H new ATOM 0 HG LEU A 36 4.529 0.075 -11.525 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.639 2.240 -11.086 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.367 2.409 -12.318 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.070 2.958 -10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.383 0.561 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.808 1.262 -8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.936 -0.473 -9.193 1.00 0.00 H new ATOM 499 N ALA A 37 2.429 -1.526 -13.243 1.00 0.00 N ATOM 500 CA ALA A 37 3.051 -2.692 -13.856 1.00 0.00 C ATOM 501 C ALA A 37 3.167 -2.489 -15.360 1.00 0.00 C ATOM 502 O ALA A 37 4.220 -2.731 -15.946 1.00 0.00 O ATOM 503 CB ALA A 37 2.211 -3.942 -13.575 1.00 0.00 C ATOM 0 H ALA A 37 1.573 -1.723 -12.725 1.00 0.00 H new ATOM 0 HA ALA A 37 4.046 -2.822 -13.431 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.683 -4.809 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.140 -4.098 -12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.212 -3.809 -13.989 1.00 0.00 H new ATOM 509 N LYS A 38 2.078 -2.036 -15.984 1.00 0.00 N ATOM 510 CA LYS A 38 2.084 -1.816 -17.426 1.00 0.00 C ATOM 511 C LYS A 38 3.242 -0.908 -17.823 1.00 0.00 C ATOM 512 O LYS A 38 4.057 -1.265 -18.678 1.00 0.00 O ATOM 513 CB LYS A 38 0.766 -1.164 -17.842 1.00 0.00 C ATOM 514 CG LYS A 38 -0.377 -2.169 -17.671 1.00 0.00 C ATOM 515 CD LYS A 38 -1.717 -1.483 -17.969 1.00 0.00 C ATOM 516 CE LYS A 38 -1.895 -1.326 -19.483 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.292 -0.915 -19.778 1.00 0.00 N ATOM 0 H LYS A 38 1.196 -1.818 -15.520 1.00 0.00 H new ATOM 0 HA LYS A 38 2.202 -2.776 -17.928 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.579 -0.278 -17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.823 -0.834 -18.879 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.233 -3.016 -18.342 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.378 -2.564 -16.655 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.537 -2.071 -17.556 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.751 -0.506 -17.486 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.197 -0.582 -19.867 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.667 -2.266 -19.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.413 -0.808 -20.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.949 -1.640 -19.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.493 -0.008 -19.310 1.00 0.00 H new ATOM 531 N GLU A 39 3.322 0.259 -17.186 1.00 0.00 N ATOM 532 CA GLU A 39 4.397 1.203 -17.491 1.00 0.00 C ATOM 533 C GLU A 39 5.753 0.512 -17.351 1.00 0.00 C ATOM 534 O GLU A 39 6.670 0.740 -18.153 1.00 0.00 O ATOM 535 CB GLU A 39 4.324 2.393 -16.535 1.00 0.00 C ATOM 536 CG GLU A 39 3.078 3.224 -16.847 1.00 0.00 C ATOM 537 CD GLU A 39 2.951 4.369 -15.849 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.798 4.465 -14.975 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.013 5.136 -15.979 1.00 0.00 O ATOM 0 H GLU A 39 2.668 0.571 -16.468 1.00 0.00 H new ATOM 0 HA GLU A 39 4.281 1.556 -18.516 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.291 2.043 -15.503 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.218 3.008 -16.634 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.139 3.620 -17.861 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.190 2.593 -16.804 1.00 0.00 H new ATOM 546 N LEU A 40 5.872 -0.337 -16.336 1.00 0.00 N ATOM 547 CA LEU A 40 7.112 -1.077 -16.120 1.00 0.00 C ATOM 548 C LEU A 40 7.344 -2.096 -17.230 1.00 0.00 C ATOM 549 O LEU A 40 8.461 -2.250 -17.727 1.00 0.00 O ATOM 550 CB LEU A 40 7.066 -1.786 -14.766 1.00 0.00 C ATOM 551 CG LEU A 40 7.092 -0.742 -13.645 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.775 -1.420 -12.313 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.483 -0.082 -13.572 1.00 0.00 C ATOM 0 H LEU A 40 5.136 -0.529 -15.657 1.00 0.00 H new ATOM 0 HA LEU A 40 7.938 -0.366 -16.131 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.164 -2.394 -14.691 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.915 -2.462 -14.668 1.00 0.00 H new ATOM 0 HG LEU A 40 6.346 0.025 -13.851 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.793 -0.679 -11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.786 -1.876 -12.363 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.519 -2.190 -12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.493 0.659 -12.773 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.237 -0.843 -13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.705 0.406 -14.521 1.00 0.00 H new ATOM 565 N CYS A 41 6.278 -2.800 -17.609 1.00 0.00 N ATOM 566 CA CYS A 41 6.378 -3.816 -18.654 1.00 0.00 C ATOM 567 C CYS A 41 6.981 -3.211 -19.914 1.00 0.00 C ATOM 568 O CYS A 41 7.863 -3.804 -20.537 1.00 0.00 O ATOM 569 CB CYS A 41 4.986 -4.371 -18.969 1.00 0.00 C ATOM 570 SG CYS A 41 4.201 -4.943 -17.440 1.00 0.00 S ATOM 0 H CYS A 41 5.345 -2.687 -17.213 1.00 0.00 H new ATOM 0 HA CYS A 41 7.020 -4.623 -18.302 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.374 -3.601 -19.438 1.00 0.00 H new ATOM 0 HB3 CYS A 41 5.064 -5.194 -19.680 1.00 0.00 H new ATOM 575 N LYS A 42 6.523 -2.012 -20.272 1.00 0.00 N ATOM 576 CA LYS A 42 7.051 -1.329 -21.452 1.00 0.00 C ATOM 577 C LYS A 42 8.528 -0.997 -21.256 1.00 0.00 C ATOM 578 O LYS A 42 9.355 -1.249 -22.130 1.00 0.00 O ATOM 579 CB LYS A 42 6.258 -0.045 -21.705 1.00 0.00 C ATOM 580 CG LYS A 42 6.735 0.600 -23.006 1.00 0.00 C ATOM 581 CD LYS A 42 5.885 1.834 -23.305 1.00 0.00 C ATOM 582 CE LYS A 42 6.341 2.461 -24.623 1.00 0.00 C ATOM 583 NZ LYS A 42 7.714 3.017 -24.459 1.00 0.00 N ATOM 0 H LYS A 42 5.798 -1.499 -19.770 1.00 0.00 H new ATOM 0 HA LYS A 42 6.952 -1.989 -22.314 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.193 -0.269 -21.767 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.391 0.647 -20.873 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.785 0.880 -22.922 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.661 -0.113 -23.827 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.833 1.557 -23.367 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.977 2.557 -22.495 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.332 1.713 -25.416 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.651 3.250 -24.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.914 3.682 -25.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.780 3.515 -23.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.407 2.242 -24.481 1.00 0.00 H new ATOM 597 N ARG A 43 8.851 -0.440 -20.095 1.00 0.00 N ATOM 598 CA ARG A 43 10.235 -0.078 -19.795 1.00 0.00 C ATOM 599 C ARG A 43 11.117 -1.316 -19.834 1.00 0.00 C ATOM 600 O ARG A 43 12.231 -1.279 -20.355 1.00 0.00 O ATOM 601 CB ARG A 43 10.314 0.568 -18.407 1.00 0.00 C ATOM 602 CG ARG A 43 9.698 1.975 -18.450 1.00 0.00 C ATOM 603 CD ARG A 43 10.729 2.974 -18.987 1.00 0.00 C ATOM 604 NE ARG A 43 10.185 4.323 -18.945 1.00 0.00 N ATOM 605 CZ ARG A 43 9.531 4.835 -19.983 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.357 4.120 -21.062 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.060 6.048 -19.921 1.00 0.00 N ATOM 0 H ARG A 43 8.184 -0.230 -19.352 1.00 0.00 H new ATOM 0 HA ARG A 43 10.585 0.633 -20.544 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.786 -0.048 -17.679 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.353 0.626 -18.082 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.812 1.975 -19.085 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.375 2.272 -17.452 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.641 2.922 -18.393 1.00 0.00 H new ATOM 0 HD3 ARG A 43 11.000 2.714 -20.010 1.00 0.00 H new ATOM 0 HE ARG A 43 10.308 4.886 -18.104 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.723 3.169 -21.108 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.855 4.513 -21.859 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.193 6.604 -19.076 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.558 6.442 -20.717 1.00 0.00 H new ATOM 621 N ILE A 44 10.609 -2.412 -19.291 1.00 0.00 N ATOM 622 CA ILE A 44 11.350 -3.665 -19.284 1.00 0.00 C ATOM 623 C ILE A 44 11.327 -4.312 -20.659 1.00 0.00 C ATOM 624 O ILE A 44 12.130 -5.198 -20.944 1.00 0.00 O ATOM 625 CB ILE A 44 10.755 -4.623 -18.260 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.897 -4.025 -16.859 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.499 -5.960 -18.310 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.075 -4.849 -15.857 1.00 0.00 C ATOM 0 H ILE A 44 9.690 -2.460 -18.851 1.00 0.00 H new ATOM 0 HA ILE A 44 12.384 -3.446 -19.016 1.00 0.00 H new ATOM 0 HB ILE A 44 9.701 -4.782 -18.489 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.946 -4.015 -16.562 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.556 -2.990 -16.859 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.070 -6.643 -17.576 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.404 -6.392 -19.306 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.553 -5.799 -18.083 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.179 -4.419 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.025 -4.836 -16.150 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.436 -5.877 -15.848 1.00 0.00 H new ATOM 640 N ASN A 45 10.382 -3.882 -21.496 1.00 0.00 N ATOM 641 CA ASN A 45 10.248 -4.436 -22.842 1.00 0.00 C ATOM 642 C ASN A 45 9.940 -5.927 -22.784 1.00 0.00 C ATOM 643 O ASN A 45 10.618 -6.737 -23.414 1.00 0.00 O ATOM 644 CB ASN A 45 11.540 -4.212 -23.632 1.00 0.00 C ATOM 645 CG ASN A 45 11.721 -2.730 -23.925 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.758 -1.967 -23.887 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.909 -2.273 -24.212 1.00 0.00 N ATOM 0 H ASN A 45 9.703 -3.157 -21.267 1.00 0.00 H new ATOM 0 HA ASN A 45 9.423 -3.926 -23.340 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.392 -4.586 -23.064 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.507 -4.774 -24.565 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.040 -1.280 -24.406 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.706 -2.909 -24.243 1.00 0.00 H new ATOM 654 N THR A 46 8.918 -6.281 -22.013 1.00 0.00 N ATOM 655 CA THR A 46 8.519 -7.683 -21.868 1.00 0.00 C ATOM 656 C THR A 46 7.009 -7.806 -21.708 1.00 0.00 C ATOM 657 O THR A 46 6.310 -6.808 -21.536 1.00 0.00 O ATOM 658 CB THR A 46 9.220 -8.299 -20.660 1.00 0.00 C ATOM 659 OG1 THR A 46 9.101 -7.418 -19.555 1.00 0.00 O ATOM 660 CG2 THR A 46 10.695 -8.534 -20.982 1.00 0.00 C ATOM 0 H THR A 46 8.351 -5.623 -21.479 1.00 0.00 H new ATOM 0 HA THR A 46 8.813 -8.218 -22.771 1.00 0.00 H new ATOM 0 HB THR A 46 8.757 -9.255 -20.415 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.301 -6.862 -19.664 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.191 -8.974 -20.117 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.778 -9.212 -21.831 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.170 -7.584 -21.228 1.00 0.00 H new ATOM 668 N GLN A 47 6.512 -9.038 -21.772 1.00 0.00 N ATOM 669 CA GLN A 47 5.080 -9.281 -21.628 1.00 0.00 C ATOM 670 C GLN A 47 4.729 -9.470 -20.159 1.00 0.00 C ATOM 671 O GLN A 47 5.483 -10.084 -19.404 1.00 0.00 O ATOM 672 CB GLN A 47 4.674 -10.524 -22.419 1.00 0.00 C ATOM 673 CG GLN A 47 3.151 -10.683 -22.384 1.00 0.00 C ATOM 674 CD GLN A 47 2.492 -9.529 -23.130 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.986 -9.099 -24.172 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.403 -8.993 -22.652 1.00 0.00 N ATOM 0 H GLN A 47 7.073 -9.876 -21.921 1.00 0.00 H new ATOM 0 HA GLN A 47 4.538 -8.419 -22.018 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.017 -10.439 -23.450 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.151 -11.408 -21.996 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.865 -11.632 -22.838 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.803 -10.706 -21.351 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.995 -9.351 -21.788 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.959 -8.216 -23.142 1.00 0.00 H new ATOM 685 N CYS A 48 3.576 -8.940 -19.754 1.00 0.00 N ATOM 686 CA CYS A 48 3.127 -9.057 -18.365 1.00 0.00 C ATOM 687 C CYS A 48 1.821 -9.833 -18.289 1.00 0.00 C ATOM 688 O CYS A 48 0.877 -9.553 -19.027 1.00 0.00 O ATOM 689 CB CYS A 48 2.931 -7.662 -17.773 1.00 0.00 C ATOM 690 SG CYS A 48 4.547 -6.932 -17.413 1.00 0.00 S ATOM 0 H CYS A 48 2.938 -8.428 -20.363 1.00 0.00 H new ATOM 0 HA CYS A 48 3.885 -9.595 -17.796 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.382 -7.032 -18.473 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.335 -7.721 -16.862 1.00 0.00 H new ATOM 695 N THR A 49 1.767 -10.804 -17.380 1.00 0.00 N ATOM 696 CA THR A 49 0.559 -11.612 -17.196 1.00 0.00 C ATOM 697 C THR A 49 0.137 -11.606 -15.735 1.00 0.00 C ATOM 698 O THR A 49 0.926 -11.927 -14.848 1.00 0.00 O ATOM 699 CB THR A 49 0.819 -13.045 -17.655 1.00 0.00 C ATOM 700 OG1 THR A 49 1.167 -13.041 -19.033 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.443 -13.882 -17.444 1.00 0.00 C ATOM 0 H THR A 49 2.540 -11.051 -16.762 1.00 0.00 H new ATOM 0 HA THR A 49 -0.245 -11.183 -17.795 1.00 0.00 H new ATOM 0 HB THR A 49 1.637 -13.474 -17.076 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.336 -13.959 -19.330 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.260 -14.905 -17.771 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.708 -13.881 -16.387 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.262 -13.457 -18.024 1.00 0.00 H new ATOM 709 N PHE A 50 -1.117 -11.241 -15.486 1.00 0.00 N ATOM 710 CA PHE A 50 -1.636 -11.198 -14.121 1.00 0.00 C ATOM 711 C PHE A 50 -2.331 -12.507 -13.774 1.00 0.00 C ATOM 712 O PHE A 50 -3.103 -13.040 -14.573 1.00 0.00 O ATOM 713 CB PHE A 50 -2.624 -10.043 -13.975 1.00 0.00 C ATOM 714 CG PHE A 50 -1.950 -8.754 -14.382 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.104 -8.091 -13.485 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.171 -8.221 -15.658 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.480 -6.897 -13.864 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.547 -7.027 -16.037 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.701 -6.365 -15.140 1.00 0.00 C ATOM 0 H PHE A 50 -1.789 -10.972 -16.205 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.799 -11.049 -13.438 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.502 -10.220 -14.597 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.972 -9.975 -12.944 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.933 -8.501 -12.501 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.824 -8.732 -16.350 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.172 -6.386 -13.172 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.718 -6.617 -17.021 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.219 -5.444 -15.432 1.00 0.00 H new ATOM 729 N VAL A 51 -2.063 -13.019 -12.575 1.00 0.00 N ATOM 730 CA VAL A 51 -2.687 -14.265 -12.125 1.00 0.00 C ATOM 731 C VAL A 51 -3.290 -14.086 -10.736 1.00 0.00 C ATOM 732 O VAL A 51 -2.626 -13.624 -9.811 1.00 0.00 O ATOM 733 CB VAL A 51 -1.643 -15.384 -12.102 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.233 -16.622 -11.421 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.244 -15.734 -13.538 1.00 0.00 C ATOM 0 H VAL A 51 -1.424 -12.596 -11.901 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.485 -14.531 -12.818 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.765 -15.051 -11.549 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.489 -17.418 -11.405 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.520 -16.373 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.111 -16.957 -11.973 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.500 -16.531 -13.525 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.123 -16.067 -14.089 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.824 -14.853 -14.024 1.00 0.00 H new ATOM 745 N GLU A 52 -4.550 -14.470 -10.590 1.00 0.00 N ATOM 746 CA GLU A 52 -5.228 -14.356 -9.304 1.00 0.00 C ATOM 747 C GLU A 52 -4.624 -15.327 -8.293 1.00 0.00 C ATOM 748 O GLU A 52 -4.311 -16.468 -8.627 1.00 0.00 O ATOM 749 CB GLU A 52 -6.720 -14.650 -9.473 1.00 0.00 C ATOM 750 CG GLU A 52 -7.441 -14.429 -8.141 1.00 0.00 C ATOM 751 CD GLU A 52 -8.938 -14.660 -8.315 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.385 -14.696 -9.449 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.617 -14.795 -7.310 1.00 0.00 O ATOM 0 H GLU A 52 -5.121 -14.861 -11.339 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.100 -13.339 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.144 -14.002 -10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.863 -15.677 -9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.045 -15.108 -7.386 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.260 -13.415 -7.784 1.00 0.00 H new ATOM 760 N ASN A 53 -4.479 -14.868 -7.055 1.00 0.00 N ATOM 761 CA ASN A 53 -3.930 -15.707 -6.014 1.00 0.00 C ATOM 762 C ASN A 53 -3.760 -14.914 -4.709 1.00 0.00 C ATOM 763 O ASN A 53 -3.272 -13.780 -4.727 1.00 0.00 O ATOM 764 CB ASN A 53 -2.579 -16.285 -6.441 1.00 0.00 C ATOM 765 CG ASN A 53 -1.827 -15.255 -7.267 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.208 -14.083 -7.299 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.773 -15.619 -7.940 1.00 0.00 N ATOM 0 H ASN A 53 -4.734 -13.927 -6.756 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.629 -16.526 -5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.995 -16.560 -5.563 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.728 -17.195 -7.022 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.261 -14.934 -8.495 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.460 -16.589 -7.912 1.00 0.00 H new ATOM 774 N PRO A 54 -4.149 -15.478 -3.595 1.00 0.00 N ATOM 775 CA PRO A 54 -4.042 -14.802 -2.273 1.00 0.00 C ATOM 776 C PRO A 54 -2.602 -14.620 -1.822 1.00 0.00 C ATOM 777 O PRO A 54 -1.756 -15.472 -2.064 1.00 0.00 O ATOM 778 CB PRO A 54 -4.811 -15.741 -1.326 1.00 0.00 C ATOM 779 CG PRO A 54 -4.742 -17.088 -1.969 1.00 0.00 C ATOM 780 CD PRO A 54 -4.706 -16.837 -3.468 1.00 0.00 C ATOM 0 HA PRO A 54 -4.445 -13.790 -2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.360 -15.755 -0.334 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.844 -15.416 -1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.855 -17.631 -1.643 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.605 -17.695 -1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.084 -17.571 -3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.702 -16.902 -3.906 1.00 0.00 H new ATOM 788 N LEU A 55 -2.329 -13.503 -1.165 1.00 0.00 N ATOM 789 CA LEU A 55 -0.981 -13.222 -0.685 1.00 0.00 C ATOM 790 C LEU A 55 -0.326 -14.477 -0.118 1.00 0.00 C ATOM 791 O LEU A 55 0.760 -14.869 -0.537 1.00 0.00 O ATOM 792 CB LEU A 55 -1.042 -12.164 0.421 1.00 0.00 C ATOM 793 CG LEU A 55 -1.517 -10.832 -0.169 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.866 -9.863 0.965 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.405 -10.216 -1.054 1.00 0.00 C ATOM 0 H LEU A 55 -3.016 -12.780 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.391 -12.864 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.721 -12.487 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.059 -12.042 0.876 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.401 -11.010 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.204 -8.916 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.659 -10.291 1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.984 -9.692 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.752 -9.270 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.486 -10.042 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.165 -10.902 -1.867 1.00 0.00 H new ATOM 807 N ASP A 56 -0.998 -15.111 0.828 1.00 0.00 N ATOM 808 CA ASP A 56 -0.468 -16.319 1.446 1.00 0.00 C ATOM 809 C ASP A 56 0.002 -17.311 0.389 1.00 0.00 C ATOM 810 O ASP A 56 0.881 -18.132 0.647 1.00 0.00 O ATOM 811 CB ASP A 56 -1.545 -16.981 2.309 1.00 0.00 C ATOM 812 CG ASP A 56 -1.806 -16.140 3.553 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.996 -15.275 3.840 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.812 -16.374 4.204 1.00 0.00 O ATOM 0 H ASP A 56 -1.906 -14.813 1.185 1.00 0.00 H new ATOM 0 HA ASP A 56 0.382 -16.034 2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.465 -17.092 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.227 -17.983 2.597 1.00 0.00 H new ATOM 819 N ALA A 57 -0.587 -17.233 -0.797 1.00 0.00 N ATOM 820 CA ALA A 57 -0.225 -18.133 -1.891 1.00 0.00 C ATOM 821 C ALA A 57 0.823 -17.499 -2.797 1.00 0.00 C ATOM 822 O ALA A 57 1.544 -18.200 -3.509 1.00 0.00 O ATOM 823 CB ALA A 57 -1.458 -18.475 -2.715 1.00 0.00 C ATOM 0 H ALA A 57 -1.316 -16.558 -1.029 1.00 0.00 H new ATOM 0 HA ALA A 57 0.191 -19.041 -1.455 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.178 -19.146 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.197 -18.963 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.884 -17.561 -3.129 1.00 0.00 H new ATOM 829 N LEU A 58 0.920 -16.179 -2.754 1.00 0.00 N ATOM 830 CA LEU A 58 1.899 -15.477 -3.567 1.00 0.00 C ATOM 831 C LEU A 58 3.324 -15.835 -3.170 1.00 0.00 C ATOM 832 O LEU A 58 4.186 -16.025 -4.031 1.00 0.00 O ATOM 833 CB LEU A 58 1.696 -13.968 -3.421 1.00 0.00 C ATOM 834 CG LEU A 58 0.461 -13.525 -4.221 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.139 -12.041 -3.920 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.718 -13.704 -5.734 1.00 0.00 C ATOM 0 H LEU A 58 0.338 -15.578 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 58 1.752 -15.781 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.571 -13.709 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.579 -13.438 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.388 -14.143 -3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.738 -11.736 -4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.062 -11.921 -2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.990 -11.420 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.163 -13.387 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.574 -13.098 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.925 -14.753 -5.946 1.00 0.00 H new ATOM 848 N ILE A 59 3.564 -15.899 -1.868 1.00 0.00 N ATOM 849 CA ILE A 59 4.897 -16.210 -1.369 1.00 0.00 C ATOM 850 C ILE A 59 5.311 -17.609 -1.836 1.00 0.00 C ATOM 851 O ILE A 59 6.344 -17.781 -2.503 1.00 0.00 O ATOM 852 CB ILE A 59 4.935 -16.098 0.173 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.209 -14.659 0.587 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.021 -17.040 0.735 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.712 -14.400 0.577 1.00 0.00 C ATOM 0 H ILE A 59 2.862 -15.742 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 59 5.609 -15.489 -1.771 1.00 0.00 H new ATOM 0 HB ILE A 59 3.968 -16.394 0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.707 -13.972 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.805 -14.473 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.046 -16.959 1.822 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.793 -18.068 0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.992 -16.759 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.906 -13.369 0.874 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.203 -15.077 1.276 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.104 -14.568 -0.426 1.00 0.00 H new ATOM 867 N PRO A 60 4.517 -18.598 -1.518 1.00 0.00 N ATOM 868 CA PRO A 60 4.773 -19.995 -1.950 1.00 0.00 C ATOM 869 C PRO A 60 4.909 -20.083 -3.474 1.00 0.00 C ATOM 870 O PRO A 60 5.783 -20.777 -3.990 1.00 0.00 O ATOM 871 CB PRO A 60 3.515 -20.755 -1.475 1.00 0.00 C ATOM 872 CG PRO A 60 2.956 -19.938 -0.364 1.00 0.00 C ATOM 873 CD PRO A 60 3.311 -18.509 -0.673 1.00 0.00 C ATOM 0 HA PRO A 60 5.699 -20.399 -1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.793 -20.864 -2.284 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.768 -21.760 -1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.876 -20.064 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.376 -20.245 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.499 -18.003 -1.194 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.506 -17.943 0.238 1.00 0.00 H new ATOM 881 N SER A 61 4.033 -19.369 -4.186 1.00 0.00 N ATOM 882 CA SER A 61 4.061 -19.381 -5.645 1.00 0.00 C ATOM 883 C SER A 61 5.417 -18.899 -6.139 1.00 0.00 C ATOM 884 O SER A 61 6.008 -19.492 -7.043 1.00 0.00 O ATOM 885 CB SER A 61 2.960 -18.475 -6.197 1.00 0.00 C ATOM 886 OG SER A 61 1.692 -18.976 -5.794 1.00 0.00 O ATOM 0 H SER A 61 3.305 -18.783 -3.779 1.00 0.00 H new ATOM 0 HA SER A 61 3.892 -20.400 -5.994 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.094 -17.457 -5.832 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.018 -18.434 -7.285 1.00 0.00 H new ATOM 0 HG SER A 61 1.303 -18.379 -5.121 1.00 0.00 H new ATOM 892 N LEU A 62 5.919 -17.823 -5.535 1.00 0.00 N ATOM 893 CA LEU A 62 7.209 -17.284 -5.929 1.00 0.00 C ATOM 894 C LEU A 62 8.293 -18.334 -5.755 1.00 0.00 C ATOM 895 O LEU A 62 9.136 -18.521 -6.635 1.00 0.00 O ATOM 896 CB LEU A 62 7.542 -16.063 -5.060 1.00 0.00 C ATOM 897 CG LEU A 62 8.926 -15.515 -5.431 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.938 -15.099 -6.910 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.248 -14.310 -4.549 1.00 0.00 C ATOM 0 H LEU A 62 5.455 -17.316 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 62 7.162 -16.990 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.786 -15.290 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.522 -16.340 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 62 9.678 -16.288 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.922 -14.710 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.713 -15.965 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.187 -14.327 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.231 -13.919 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.497 -13.535 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.246 -14.614 -3.502 1.00 0.00 H new ATOM 911 N LYS A 63 8.257 -19.030 -4.626 1.00 0.00 N ATOM 912 CA LYS A 63 9.237 -20.084 -4.366 1.00 0.00 C ATOM 913 C LYS A 63 9.073 -21.224 -5.369 1.00 0.00 C ATOM 914 O LYS A 63 10.056 -21.785 -5.857 1.00 0.00 O ATOM 915 CB LYS A 63 9.072 -20.618 -2.948 1.00 0.00 C ATOM 916 CG LYS A 63 9.499 -19.543 -1.947 1.00 0.00 C ATOM 917 CD LYS A 63 9.478 -20.122 -0.530 1.00 0.00 C ATOM 918 CE LYS A 63 8.033 -20.342 -0.075 1.00 0.00 C ATOM 919 NZ LYS A 63 8.002 -20.555 1.395 1.00 0.00 N ATOM 0 H LYS A 63 7.572 -18.889 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 63 10.235 -19.660 -4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.034 -20.902 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.675 -21.516 -2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.499 -19.184 -2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.828 -18.686 -2.010 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.023 -21.066 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.985 -19.444 0.156 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.422 -19.480 -0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.607 -21.205 -0.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.020 -20.704 1.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.572 -21.391 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.392 -19.719 1.875 1.00 0.00 H new ATOM 933 N ALA A 64 7.822 -21.567 -5.663 1.00 0.00 N ATOM 934 CA ALA A 64 7.536 -22.651 -6.598 1.00 0.00 C ATOM 935 C ALA A 64 7.759 -22.193 -8.033 1.00 0.00 C ATOM 936 O ALA A 64 7.379 -22.880 -8.979 1.00 0.00 O ATOM 937 CB ALA A 64 6.094 -23.129 -6.422 1.00 0.00 C ATOM 0 H ALA A 64 6.996 -21.114 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 64 8.215 -23.477 -6.387 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.891 -23.938 -7.124 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.952 -23.489 -5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.411 -22.302 -6.614 1.00 0.00 H new ATOM 943 N LYS A 65 8.376 -21.026 -8.185 1.00 0.00 N ATOM 944 CA LYS A 65 8.650 -20.486 -9.511 1.00 0.00 C ATOM 945 C LYS A 65 7.363 -20.370 -10.326 1.00 0.00 C ATOM 946 O LYS A 65 7.402 -20.124 -11.530 1.00 0.00 O ATOM 947 CB LYS A 65 9.641 -21.388 -10.245 1.00 0.00 C ATOM 948 CG LYS A 65 11.008 -21.309 -9.563 1.00 0.00 C ATOM 949 CD LYS A 65 11.995 -22.226 -10.289 1.00 0.00 C ATOM 950 CE LYS A 65 13.364 -22.144 -9.611 1.00 0.00 C ATOM 951 NZ LYS A 65 14.320 -23.046 -10.313 1.00 0.00 N ATOM 0 H LYS A 65 8.694 -20.440 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 65 9.079 -19.491 -9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.282 -22.417 -10.244 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.725 -21.081 -11.287 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.373 -20.282 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.922 -21.605 -8.517 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.631 -23.253 -10.274 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.078 -21.932 -11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.732 -21.118 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.280 -22.430 -8.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.251 -22.991 -9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.970 -24.024 -10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.407 -22.753 -11.307 1.00 0.00 H new ATOM 965 N LYS A 66 6.231 -20.526 -9.653 1.00 0.00 N ATOM 966 CA LYS A 66 4.935 -20.413 -10.310 1.00 0.00 C ATOM 967 C LYS A 66 4.731 -19.009 -10.854 1.00 0.00 C ATOM 968 O LYS A 66 4.094 -18.825 -11.892 1.00 0.00 O ATOM 969 CB LYS A 66 3.810 -20.767 -9.338 1.00 0.00 C ATOM 970 CG LYS A 66 3.794 -22.276 -9.101 1.00 0.00 C ATOM 971 CD LYS A 66 2.693 -22.624 -8.098 1.00 0.00 C ATOM 972 CE LYS A 66 2.664 -24.135 -7.872 1.00 0.00 C ATOM 973 NZ LYS A 66 1.595 -24.470 -6.890 1.00 0.00 N ATOM 0 H LYS A 66 6.183 -20.731 -8.655 1.00 0.00 H new ATOM 0 HA LYS A 66 4.913 -21.116 -11.143 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.953 -20.242 -8.394 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.851 -20.442 -9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.623 -22.801 -10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.762 -22.606 -8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.871 -22.108 -7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.727 -22.283 -8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.481 -24.651 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.631 -24.477 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.575 -25.498 -6.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.788 -23.989 -5.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.674 -24.157 -7.259 1.00 0.00 H new ATOM 987 N ILE A 67 5.267 -18.021 -10.142 1.00 0.00 N ATOM 988 CA ILE A 67 5.137 -16.620 -10.562 1.00 0.00 C ATOM 989 C ILE A 67 6.508 -15.979 -10.697 1.00 0.00 C ATOM 990 O ILE A 67 7.469 -16.402 -10.055 1.00 0.00 O ATOM 991 CB ILE A 67 4.294 -15.849 -9.544 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.968 -15.910 -8.173 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.898 -16.476 -9.462 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.214 -15.023 -7.194 1.00 0.00 C ATOM 0 H ILE A 67 5.792 -18.158 -9.278 1.00 0.00 H new ATOM 0 HA ILE A 67 4.642 -16.588 -11.533 1.00 0.00 H new ATOM 0 HB ILE A 67 4.206 -14.808 -9.855 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.984 -16.938 -7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.005 -15.583 -8.251 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.295 -15.929 -8.737 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.420 -16.429 -10.441 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.984 -17.517 -9.150 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.696 -15.068 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.221 -13.995 -7.555 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.184 -15.370 -7.107 1.00 0.00 H new ATOM 1006 N ASP A 68 6.600 -14.965 -11.547 1.00 0.00 N ATOM 1007 CA ASP A 68 7.869 -14.275 -11.770 1.00 0.00 C ATOM 1008 C ASP A 68 8.011 -13.077 -10.837 1.00 0.00 C ATOM 1009 O ASP A 68 9.119 -12.597 -10.595 1.00 0.00 O ATOM 1010 CB ASP A 68 7.947 -13.800 -13.221 1.00 0.00 C ATOM 1011 CG ASP A 68 8.077 -15.000 -14.156 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.368 -16.079 -13.667 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.883 -14.823 -15.349 1.00 0.00 O ATOM 0 H ASP A 68 5.818 -14.602 -12.092 1.00 0.00 H new ATOM 0 HA ASP A 68 8.680 -14.974 -11.563 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.055 -13.227 -13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.801 -13.134 -13.349 1.00 0.00 H new ATOM 1018 N ALA A 69 6.886 -12.589 -10.332 1.00 0.00 N ATOM 1019 CA ALA A 69 6.899 -11.437 -9.444 1.00 0.00 C ATOM 1020 C ALA A 69 5.593 -11.346 -8.671 1.00 0.00 C ATOM 1021 O ALA A 69 4.574 -11.895 -9.088 1.00 0.00 O ATOM 1022 CB ALA A 69 7.091 -10.159 -10.259 1.00 0.00 C ATOM 0 H ALA A 69 5.959 -12.971 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 69 7.722 -11.553 -8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 69 7.100 -9.299 -9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.037 -10.210 -10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.273 -10.056 -10.972 1.00 0.00 H new ATOM 1028 N ILE A 70 5.624 -10.643 -7.540 1.00 0.00 N ATOM 1029 CA ILE A 70 4.428 -10.475 -6.713 1.00 0.00 C ATOM 1030 C ILE A 70 4.023 -9.012 -6.659 1.00 0.00 C ATOM 1031 O ILE A 70 4.837 -8.142 -6.344 1.00 0.00 O ATOM 1032 CB ILE A 70 4.699 -10.979 -5.297 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.943 -12.485 -5.334 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.487 -10.683 -4.410 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.503 -12.951 -3.988 1.00 0.00 C ATOM 0 H ILE A 70 6.458 -10.183 -7.176 1.00 0.00 H new ATOM 0 HA ILE A 70 3.617 -11.053 -7.156 1.00 0.00 H new ATOM 0 HB ILE A 70 5.578 -10.476 -4.893 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.012 -13.009 -5.552 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.642 -12.730 -6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.679 -11.042 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.308 -9.608 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.609 -11.188 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.676 -14.027 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.444 -12.438 -3.788 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.789 -12.721 -3.197 1.00 0.00 H new ATOM 1047 N MET A 71 2.753 -8.737 -6.964 1.00 0.00 N ATOM 1048 CA MET A 71 2.243 -7.365 -6.940 1.00 0.00 C ATOM 1049 C MET A 71 0.957 -7.295 -6.124 1.00 0.00 C ATOM 1050 O MET A 71 -0.094 -7.765 -6.558 1.00 0.00 O ATOM 1051 CB MET A 71 1.975 -6.886 -8.367 1.00 0.00 C ATOM 1052 CG MET A 71 1.558 -5.416 -8.337 1.00 0.00 C ATOM 1053 SD MET A 71 1.365 -4.810 -10.032 1.00 0.00 S ATOM 1054 CE MET A 71 -0.067 -5.821 -10.476 1.00 0.00 C ATOM 0 H MET A 71 2.064 -9.441 -7.229 1.00 0.00 H new ATOM 0 HA MET A 71 2.991 -6.720 -6.478 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.869 -7.010 -8.978 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.190 -7.489 -8.824 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.622 -5.303 -7.790 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.308 -4.825 -7.811 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.665 -5.298 -11.222 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.272 -6.773 -10.885 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.673 -6.003 -9.589 1.00 0.00 H new ATOM 1064 N SER A 72 1.051 -6.708 -4.936 1.00 0.00 N ATOM 1065 CA SER A 72 -0.108 -6.584 -4.059 1.00 0.00 C ATOM 1066 C SER A 72 0.136 -5.519 -2.995 1.00 0.00 C ATOM 1067 O SER A 72 1.189 -4.884 -2.968 1.00 0.00 O ATOM 1068 CB SER A 72 -0.405 -7.924 -3.389 1.00 0.00 C ATOM 1069 OG SER A 72 -1.574 -7.801 -2.590 1.00 0.00 O ATOM 0 H SER A 72 1.912 -6.312 -4.559 1.00 0.00 H new ATOM 0 HA SER A 72 -0.965 -6.286 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.546 -8.698 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.440 -8.231 -2.773 1.00 0.00 H new ATOM 0 HG SER A 72 -2.158 -8.573 -2.744 1.00 0.00 H new ATOM 1075 N SER A 73 -0.843 -5.334 -2.117 1.00 0.00 N ATOM 1076 CA SER A 73 -0.726 -4.350 -1.050 1.00 0.00 C ATOM 1077 C SER A 73 0.397 -4.727 -0.099 1.00 0.00 C ATOM 1078 O SER A 73 0.844 -3.901 0.698 1.00 0.00 O ATOM 1079 CB SER A 73 -2.040 -4.253 -0.276 1.00 0.00 C ATOM 1080 OG SER A 73 -2.360 -5.527 0.270 1.00 0.00 O ATOM 0 H SER A 73 -1.723 -5.850 -2.123 1.00 0.00 H new ATOM 0 HA SER A 73 -0.500 -3.383 -1.499 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.952 -3.515 0.521 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.840 -3.916 -0.936 1.00 0.00 H new ATOM 0 HG SER A 73 -3.202 -5.467 0.769 1.00 0.00 H new ATOM 1086 N LEU A 74 0.844 -5.981 -0.179 1.00 0.00 N ATOM 1087 CA LEU A 74 1.915 -6.462 0.689 1.00 0.00 C ATOM 1088 C LEU A 74 2.936 -5.354 0.948 1.00 0.00 C ATOM 1089 O LEU A 74 3.514 -4.798 0.012 1.00 0.00 O ATOM 1090 CB LEU A 74 2.622 -7.651 0.028 1.00 0.00 C ATOM 1091 CG LEU A 74 3.656 -8.242 0.995 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.937 -8.911 2.180 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.511 -9.274 0.259 1.00 0.00 C ATOM 0 H LEU A 74 0.483 -6.676 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 74 1.477 -6.771 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.892 -8.412 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.112 -7.330 -0.891 1.00 0.00 H new ATOM 0 HG LEU A 74 4.297 -7.444 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.675 -9.329 2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.334 -8.170 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.292 -9.708 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.246 -9.694 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.872 -10.071 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.025 -8.793 -0.573 1.00 0.00 H new ATOM 1105 N SER A 75 3.144 -5.037 2.221 1.00 0.00 N ATOM 1106 CA SER A 75 4.087 -3.992 2.592 1.00 0.00 C ATOM 1107 C SER A 75 5.511 -4.525 2.582 1.00 0.00 C ATOM 1108 O SER A 75 5.735 -5.718 2.762 1.00 0.00 O ATOM 1109 CB SER A 75 3.752 -3.453 3.982 1.00 0.00 C ATOM 1110 OG SER A 75 4.334 -4.299 4.965 1.00 0.00 O ATOM 0 H SER A 75 2.675 -5.486 3.008 1.00 0.00 H new ATOM 0 HA SER A 75 4.009 -3.186 1.862 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.129 -2.436 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.671 -3.409 4.117 1.00 0.00 H new ATOM 0 HG SER A 75 3.709 -4.411 5.712 1.00 0.00 H new ATOM 1116 N ILE A 76 6.480 -3.634 2.375 1.00 0.00 N ATOM 1117 CA ILE A 76 7.886 -4.034 2.345 1.00 0.00 C ATOM 1118 C ILE A 76 8.578 -3.609 3.630 1.00 0.00 C ATOM 1119 O ILE A 76 8.225 -2.591 4.222 1.00 0.00 O ATOM 1120 CB ILE A 76 8.582 -3.398 1.144 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.488 -1.872 1.236 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.901 -3.867 -0.149 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.354 -1.232 0.148 1.00 0.00 C ATOM 0 H ILE A 76 6.319 -2.638 2.227 1.00 0.00 H new ATOM 0 HA ILE A 76 7.943 -5.119 2.256 1.00 0.00 H new ATOM 0 HB ILE A 76 9.630 -3.697 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.451 -1.555 1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.817 -1.537 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.397 -3.413 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.969 -4.952 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.853 -3.569 -0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.283 -0.147 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.392 -1.537 0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 76 9.005 -1.556 -0.832 1.00 0.00 H new ATOM 1135 N THR A 77 9.564 -4.392 4.058 1.00 0.00 N ATOM 1136 CA THR A 77 10.306 -4.081 5.273 1.00 0.00 C ATOM 1137 C THR A 77 11.736 -4.601 5.181 1.00 0.00 C ATOM 1138 O THR A 77 12.009 -5.573 4.480 1.00 0.00 O ATOM 1139 CB THR A 77 9.599 -4.707 6.473 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.502 -6.105 6.280 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.199 -4.111 6.617 1.00 0.00 C ATOM 0 H THR A 77 9.866 -5.243 3.583 1.00 0.00 H new ATOM 0 HA THR A 77 10.344 -2.998 5.395 1.00 0.00 H new ATOM 0 HB THR A 77 10.169 -4.501 7.379 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.050 -6.511 7.049 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.699 -4.561 7.475 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.276 -3.034 6.765 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.623 -4.313 5.714 1.00 0.00 H new ATOM 1149 N GLU A 78 12.645 -3.952 5.896 1.00 0.00 N ATOM 1150 CA GLU A 78 14.046 -4.358 5.882 1.00 0.00 C ATOM 1151 C GLU A 78 14.171 -5.857 6.142 1.00 0.00 C ATOM 1152 O GLU A 78 14.884 -6.568 5.430 1.00 0.00 O ATOM 1153 CB GLU A 78 14.817 -3.597 6.964 1.00 0.00 C ATOM 1154 CG GLU A 78 14.896 -2.116 6.592 1.00 0.00 C ATOM 1155 CD GLU A 78 15.586 -1.333 7.705 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.981 -1.951 8.680 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.710 -0.128 7.565 1.00 0.00 O ATOM 0 H GLU A 78 12.441 -3.148 6.489 1.00 0.00 H new ATOM 0 HA GLU A 78 14.461 -4.129 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.322 -3.714 7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.820 -4.010 7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.445 -1.996 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.894 -1.721 6.426 1.00 0.00 H new ATOM 1164 N LYS A 79 13.464 -6.339 7.153 1.00 0.00 N ATOM 1165 CA LYS A 79 13.513 -7.758 7.494 1.00 0.00 C ATOM 1166 C LYS A 79 13.147 -8.610 6.284 1.00 0.00 C ATOM 1167 O LYS A 79 13.765 -9.648 6.038 1.00 0.00 O ATOM 1168 CB LYS A 79 12.533 -8.051 8.633 1.00 0.00 C ATOM 1169 CG LYS A 79 12.673 -9.512 9.066 1.00 0.00 C ATOM 1170 CD LYS A 79 11.736 -9.790 10.243 1.00 0.00 C ATOM 1171 CE LYS A 79 11.889 -11.247 10.685 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.987 -11.514 11.841 1.00 0.00 N ATOM 0 H LYS A 79 12.855 -5.778 7.748 1.00 0.00 H new ATOM 0 HA LYS A 79 14.527 -8.004 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.732 -7.390 9.477 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.512 -7.854 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.433 -10.173 8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.704 -9.720 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.968 -9.121 11.072 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.704 -9.593 9.954 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.647 -11.916 9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.924 -11.447 10.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.091 -12.504 12.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.238 -10.885 12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.001 -11.340 11.560 1.00 0.00 H new ATOM 1186 N ARG A 80 12.152 -8.161 5.527 1.00 0.00 N ATOM 1187 CA ARG A 80 11.729 -8.878 4.330 1.00 0.00 C ATOM 1188 C ARG A 80 12.804 -8.816 3.245 1.00 0.00 C ATOM 1189 O ARG A 80 13.022 -9.782 2.516 1.00 0.00 O ATOM 1190 CB ARG A 80 10.414 -8.305 3.808 1.00 0.00 C ATOM 1191 CG ARG A 80 9.278 -8.691 4.756 1.00 0.00 C ATOM 1192 CD ARG A 80 7.969 -8.081 4.253 1.00 0.00 C ATOM 1193 NE ARG A 80 6.869 -8.450 5.135 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.606 -8.360 4.732 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.335 -7.942 3.528 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.637 -8.694 5.540 1.00 0.00 N ATOM 0 H ARG A 80 11.626 -7.309 5.719 1.00 0.00 H new ATOM 0 HA ARG A 80 11.577 -9.924 4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.483 -7.220 3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.211 -8.685 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.189 -9.776 4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.494 -8.336 5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.059 -6.996 4.207 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.764 -8.427 3.240 1.00 0.00 H new ATOM 0 HE ARG A 80 7.072 -8.783 6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.092 -7.684 2.895 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.366 -7.873 3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.849 -9.024 6.481 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.668 -8.625 5.230 1.00 0.00 H new ATOM 1210 N GLN A 81 13.460 -7.665 3.139 1.00 0.00 N ATOM 1211 CA GLN A 81 14.506 -7.481 2.139 1.00 0.00 C ATOM 1212 C GLN A 81 15.599 -8.525 2.327 1.00 0.00 C ATOM 1213 O GLN A 81 16.153 -9.044 1.362 1.00 0.00 O ATOM 1214 CB GLN A 81 15.101 -6.076 2.259 1.00 0.00 C ATOM 1215 CG GLN A 81 14.048 -5.038 1.868 1.00 0.00 C ATOM 1216 CD GLN A 81 14.602 -3.633 2.068 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.771 -3.471 2.418 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.829 -2.602 1.866 1.00 0.00 N ATOM 0 H GLN A 81 13.288 -6.851 3.729 1.00 0.00 H new ATOM 0 HA GLN A 81 14.071 -7.600 1.147 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.439 -5.899 3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.975 -5.984 1.614 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.756 -5.178 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.150 -5.173 2.471 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.861 -2.740 1.576 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.193 -1.658 1.998 1.00 0.00 H new ATOM 1227 N GLN A 82 15.903 -8.834 3.580 1.00 0.00 N ATOM 1228 CA GLN A 82 16.931 -9.827 3.879 1.00 0.00 C ATOM 1229 C GLN A 82 16.552 -11.176 3.276 1.00 0.00 C ATOM 1230 O GLN A 82 17.417 -11.991 2.954 1.00 0.00 O ATOM 1231 CB GLN A 82 17.093 -9.973 5.394 1.00 0.00 C ATOM 1232 CG GLN A 82 17.693 -8.690 5.967 1.00 0.00 C ATOM 1233 CD GLN A 82 17.825 -8.806 7.481 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.327 -9.810 7.986 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.402 -7.832 8.240 1.00 0.00 N ATOM 0 H GLN A 82 15.460 -8.418 4.399 1.00 0.00 H new ATOM 0 HA GLN A 82 17.874 -9.493 3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.126 -10.173 5.856 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.738 -10.822 5.622 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.671 -8.506 5.522 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.061 -7.839 5.713 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.986 -7.001 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.487 -7.902 9.254 1.00 0.00 H new ATOM 1244 N GLU A 83 15.249 -11.410 3.129 1.00 0.00 N ATOM 1245 CA GLU A 83 14.767 -12.665 2.555 1.00 0.00 C ATOM 1246 C GLU A 83 14.799 -12.609 1.031 1.00 0.00 C ATOM 1247 O GLU A 83 15.337 -13.505 0.380 1.00 0.00 O ATOM 1248 CB GLU A 83 13.339 -12.937 3.026 1.00 0.00 C ATOM 1249 CG GLU A 83 13.344 -13.219 4.528 1.00 0.00 C ATOM 1250 CD GLU A 83 11.917 -13.404 5.029 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.010 -13.329 4.215 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.750 -13.618 6.218 1.00 0.00 O ATOM 0 H GLU A 83 14.515 -10.754 3.396 1.00 0.00 H new ATOM 0 HA GLU A 83 15.422 -13.470 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.703 -12.079 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.922 -13.788 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.930 -14.114 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.821 -12.395 5.059 1.00 0.00 H new ATOM 1259 N ILE A 84 14.222 -11.552 0.463 1.00 0.00 N ATOM 1260 CA ILE A 84 14.192 -11.388 -0.986 1.00 0.00 C ATOM 1261 C ILE A 84 14.441 -9.935 -1.363 1.00 0.00 C ATOM 1262 O ILE A 84 14.855 -9.131 -0.536 1.00 0.00 O ATOM 1263 CB ILE A 84 12.839 -11.846 -1.528 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.725 -10.982 -0.936 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.604 -13.307 -1.154 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.384 -11.386 -1.544 1.00 0.00 C ATOM 0 H ILE A 84 13.771 -10.800 0.983 1.00 0.00 H new ATOM 0 HA ILE A 84 14.981 -11.998 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 84 12.836 -11.744 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.695 -11.102 0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.923 -9.929 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.638 -13.631 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.393 -13.924 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.613 -13.411 -0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.592 -10.769 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.417 -11.244 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.185 -12.434 -1.322 1.00 0.00 H new ATOM 1278 N ALA A 85 14.177 -9.601 -2.618 1.00 0.00 N ATOM 1279 CA ALA A 85 14.375 -8.234 -3.102 1.00 0.00 C ATOM 1280 C ALA A 85 13.037 -7.540 -3.326 1.00 0.00 C ATOM 1281 O ALA A 85 12.050 -8.169 -3.695 1.00 0.00 O ATOM 1282 CB ALA A 85 15.161 -8.262 -4.415 1.00 0.00 C ATOM 0 H ALA A 85 13.826 -10.252 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 85 14.934 -7.679 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.307 -7.243 -4.773 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.131 -8.731 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.605 -8.832 -5.160 1.00 0.00 H new ATOM 1288 N PHE A 86 13.017 -6.229 -3.105 1.00 0.00 N ATOM 1289 CA PHE A 86 11.801 -5.439 -3.295 1.00 0.00 C ATOM 1290 C PHE A 86 12.086 -4.210 -4.147 1.00 0.00 C ATOM 1291 O PHE A 86 13.198 -3.684 -4.144 1.00 0.00 O ATOM 1292 CB PHE A 86 11.241 -5.010 -1.941 1.00 0.00 C ATOM 1293 CG PHE A 86 10.639 -6.205 -1.239 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.428 -6.992 -0.400 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.290 -6.522 -1.430 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.872 -8.096 0.254 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.731 -7.627 -0.778 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.522 -8.415 0.064 1.00 0.00 C ATOM 0 H PHE A 86 13.826 -5.691 -2.795 1.00 0.00 H new ATOM 0 HA PHE A 86 11.066 -6.057 -3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.033 -4.577 -1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.485 -4.237 -2.077 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.470 -6.748 -0.255 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.680 -5.914 -2.081 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.484 -8.702 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.689 -7.871 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.092 -9.269 0.567 1.00 0.00 H new ATOM 1308 N THR A 87 11.074 -3.760 -4.881 1.00 0.00 N ATOM 1309 CA THR A 87 11.227 -2.590 -5.736 1.00 0.00 C ATOM 1310 C THR A 87 9.864 -2.064 -6.166 1.00 0.00 C ATOM 1311 O THR A 87 8.872 -2.235 -5.457 1.00 0.00 O ATOM 1312 CB THR A 87 12.050 -2.944 -6.973 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.226 -1.784 -7.771 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.321 -4.012 -7.785 1.00 0.00 C ATOM 0 H THR A 87 10.146 -4.184 -4.901 1.00 0.00 H new ATOM 0 HA THR A 87 11.745 -1.816 -5.169 1.00 0.00 H new ATOM 0 HB THR A 87 13.023 -3.325 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.168 -1.515 -7.754 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.910 -4.263 -8.667 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.185 -4.904 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.347 -3.632 -8.095 1.00 0.00 H new ATOM 1322 N ASP A 88 9.821 -1.422 -7.334 1.00 0.00 N ATOM 1323 CA ASP A 88 8.572 -0.881 -7.852 1.00 0.00 C ATOM 1324 C ASP A 88 7.772 -0.216 -6.747 1.00 0.00 C ATOM 1325 O ASP A 88 6.564 -0.044 -6.884 1.00 0.00 O ATOM 1326 CB ASP A 88 7.738 -1.995 -8.486 1.00 0.00 C ATOM 1327 CG ASP A 88 8.369 -2.427 -9.804 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.180 -1.680 -10.321 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.036 -3.500 -10.276 1.00 0.00 O ATOM 0 H ASP A 88 10.632 -1.267 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 88 8.815 -0.134 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.674 -2.845 -7.807 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.719 -1.647 -8.657 1.00 0.00 H new ATOM 1334 N LYS A 89 8.453 0.145 -5.654 1.00 0.00 N ATOM 1335 CA LYS A 89 7.798 0.787 -4.514 1.00 0.00 C ATOM 1336 C LYS A 89 6.599 1.605 -4.975 1.00 0.00 C ATOM 1337 O LYS A 89 6.726 2.485 -5.830 1.00 0.00 O ATOM 1338 CB LYS A 89 8.788 1.704 -3.802 1.00 0.00 C ATOM 1339 CG LYS A 89 9.911 0.866 -3.188 1.00 0.00 C ATOM 1340 CD LYS A 89 10.909 1.789 -2.487 1.00 0.00 C ATOM 1341 CE LYS A 89 12.042 0.954 -1.887 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.015 1.855 -1.205 1.00 0.00 N ATOM 0 H LYS A 89 9.456 0.003 -5.537 1.00 0.00 H new ATOM 0 HA LYS A 89 7.455 0.010 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.202 2.426 -4.506 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.278 2.273 -3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.498 0.151 -2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.415 0.289 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.312 2.512 -3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.407 2.357 -1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.639 0.232 -1.177 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.543 0.386 -2.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.739 1.284 -0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.470 2.471 -1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.515 2.440 -0.505 1.00 0.00 H new ATOM 1356 N LEU A 90 5.429 1.279 -4.449 1.00 0.00 N ATOM 1357 CA LEU A 90 4.209 1.968 -4.847 1.00 0.00 C ATOM 1358 C LEU A 90 4.104 3.319 -4.163 1.00 0.00 C ATOM 1359 O LEU A 90 4.240 4.358 -4.804 1.00 0.00 O ATOM 1360 CB LEU A 90 2.986 1.118 -4.480 1.00 0.00 C ATOM 1361 CG LEU A 90 3.128 -0.282 -5.083 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.923 -1.138 -4.692 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.212 -0.181 -6.612 1.00 0.00 C ATOM 0 H LEU A 90 5.297 0.547 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 90 4.241 2.122 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.891 1.049 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.077 1.593 -4.850 1.00 0.00 H new ATOM 0 HG LEU A 90 4.038 -0.745 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.028 -2.133 -5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.870 -1.217 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.010 -0.675 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.313 -1.179 -7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.306 0.287 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.077 0.421 -6.890 1.00 0.00 H new ATOM 1375 N TYR A 91 3.857 3.295 -2.857 1.00 0.00 N ATOM 1376 CA TYR A 91 3.721 4.534 -2.090 1.00 0.00 C ATOM 1377 C TYR A 91 4.203 4.336 -0.657 1.00 0.00 C ATOM 1378 O TYR A 91 4.382 3.208 -0.203 1.00 0.00 O ATOM 1379 CB TYR A 91 2.258 4.977 -2.081 1.00 0.00 C ATOM 1380 CG TYR A 91 1.406 3.888 -1.477 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.211 3.839 -0.092 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.806 2.928 -2.302 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.418 2.831 0.469 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.013 1.920 -1.741 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.180 1.871 -0.355 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.960 0.876 0.198 1.00 0.00 O ATOM 0 H TYR A 91 3.747 2.441 -2.310 1.00 0.00 H new ATOM 0 HA TYR A 91 4.334 5.302 -2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.149 5.898 -1.508 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.926 5.192 -3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.673 4.579 0.544 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.955 2.966 -3.371 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.268 2.794 1.538 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.450 1.180 -2.377 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.300 0.294 -0.513 1.00 0.00 H new ATOM 1396 N ALA A 92 4.410 5.443 0.049 1.00 0.00 N ATOM 1397 CA ALA A 92 4.863 5.386 1.432 1.00 0.00 C ATOM 1398 C ALA A 92 3.696 5.078 2.359 1.00 0.00 C ATOM 1399 O ALA A 92 2.665 5.749 2.317 1.00 0.00 O ATOM 1400 CB ALA A 92 5.502 6.713 1.832 1.00 0.00 C ATOM 0 H ALA A 92 4.272 6.386 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 92 5.604 4.592 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.837 6.658 2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.356 6.915 1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.771 7.515 1.729 1.00 0.00 H new ATOM 1406 N ALA A 93 3.862 4.063 3.203 1.00 0.00 N ATOM 1407 CA ALA A 93 2.810 3.674 4.146 1.00 0.00 C ATOM 1408 C ALA A 93 3.180 4.089 5.563 1.00 0.00 C ATOM 1409 O ALA A 93 3.431 3.244 6.422 1.00 0.00 O ATOM 1410 CB ALA A 93 2.600 2.161 4.093 1.00 0.00 C ATOM 0 H ALA A 93 4.708 3.496 3.256 1.00 0.00 H new ATOM 0 HA ALA A 93 1.887 4.180 3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.817 1.878 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.305 1.870 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.528 1.655 4.360 1.00 0.00 H new ATOM 1416 N ASP A 94 3.212 5.397 5.802 1.00 0.00 N ATOM 1417 CA ASP A 94 3.550 5.912 7.126 1.00 0.00 C ATOM 1418 C ASP A 94 2.302 5.994 8.001 1.00 0.00 C ATOM 1419 O ASP A 94 1.793 4.977 8.469 1.00 0.00 O ATOM 1420 CB ASP A 94 4.186 7.297 7.003 1.00 0.00 C ATOM 1421 CG ASP A 94 5.584 7.182 6.411 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.097 6.077 6.369 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.120 8.200 6.006 1.00 0.00 O ATOM 0 H ASP A 94 3.010 6.113 5.105 1.00 0.00 H new ATOM 0 HA ASP A 94 4.262 5.230 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.567 7.935 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.236 7.771 7.983 1.00 0.00 H new ATOM 1428 N SER A 95 1.825 7.212 8.228 1.00 0.00 N ATOM 1429 CA SER A 95 0.646 7.422 9.060 1.00 0.00 C ATOM 1430 C SER A 95 0.016 8.778 8.765 1.00 0.00 C ATOM 1431 O SER A 95 0.611 9.618 8.097 1.00 0.00 O ATOM 1432 CB SER A 95 1.028 7.352 10.534 1.00 0.00 C ATOM 1433 OG SER A 95 2.113 8.236 10.776 1.00 0.00 O ATOM 0 H SER A 95 2.234 8.066 7.850 1.00 0.00 H new ATOM 0 HA SER A 95 -0.077 6.639 8.833 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.176 7.624 11.157 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.306 6.333 10.802 1.00 0.00 H new ATOM 0 HG SER A 95 1.947 8.740 11.600 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.192 8.982 9.268 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.899 10.238 9.066 1.00 0.00 C ATOM 1441 C ARG A 96 -2.911 10.467 10.182 1.00 0.00 C ATOM 1442 O ARG A 96 -3.518 9.526 10.689 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.621 10.225 7.716 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.318 11.572 7.487 1.00 0.00 C ATOM 1445 CD ARG A 96 -4.109 11.529 6.184 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.674 12.839 5.892 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.843 13.210 6.402 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.502 12.395 7.182 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.332 14.386 6.126 1.00 0.00 N ATOM 0 H ARG A 96 -1.704 8.293 9.820 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.169 11.048 9.078 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.908 10.033 6.914 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.353 9.418 7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.984 11.793 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.579 12.372 7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.460 11.215 5.367 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.907 10.790 6.259 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.164 13.482 5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.119 11.475 7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.400 12.679 7.574 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.817 15.023 5.518 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.230 14.670 6.518 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.115 11.733 10.540 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.083 12.089 11.578 1.00 0.00 C ATOM 1465 C LEU A 97 -5.365 12.619 10.960 1.00 0.00 C ATOM 1466 O LEU A 97 -5.329 13.423 10.033 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.483 13.147 12.511 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.588 12.462 13.559 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.534 13.452 14.058 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.450 12.003 14.741 1.00 0.00 C ATOM 0 H LEU A 97 -2.625 12.528 10.129 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.318 11.192 12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.901 13.866 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.279 13.704 13.006 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.094 11.601 13.107 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.901 12.966 14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.921 13.784 13.220 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.028 14.312 14.510 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.818 11.517 15.485 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.941 12.866 15.190 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.204 11.299 14.390 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.503 12.164 11.482 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.798 12.613 10.969 1.00 0.00 C ATOM 1484 C VAL A 98 -8.612 13.231 12.097 1.00 0.00 C ATOM 1485 O VAL A 98 -9.034 12.541 13.023 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.555 11.420 10.368 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.523 11.918 9.292 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.551 10.448 9.749 1.00 0.00 C ATOM 0 H VAL A 98 -6.556 11.494 12.249 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.640 13.363 10.194 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.119 10.911 11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -10.060 11.071 8.866 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.235 12.613 9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.964 12.426 8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.083 9.599 9.321 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.988 10.956 8.966 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.864 10.095 10.518 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.827 14.538 12.018 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.584 15.253 13.047 1.00 0.00 C ATOM 1500 C VAL A 99 -10.590 16.206 12.413 1.00 0.00 C ATOM 1501 O VAL A 99 -10.499 16.525 11.230 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.617 16.032 13.942 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.435 15.131 14.319 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.093 17.259 13.196 1.00 0.00 C ATOM 0 H VAL A 99 -8.490 15.126 11.256 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.133 14.527 13.647 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.142 16.352 14.842 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.745 15.684 14.956 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.801 14.255 14.855 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.917 14.813 13.414 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.405 17.809 13.838 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.571 16.941 12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.929 17.903 12.923 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.541 16.671 13.218 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.549 17.603 12.733 1.00 0.00 C ATOM 1516 C ALA A 100 -12.068 19.046 12.866 1.00 0.00 C ATOM 1517 O ALA A 100 -11.317 19.380 13.779 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.844 17.419 13.523 1.00 0.00 C ATOM 0 H ALA A 100 -11.633 16.419 14.202 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.729 17.395 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.596 18.118 13.157 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.205 16.398 13.397 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.656 17.609 14.580 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.517 19.897 11.949 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.128 21.300 11.966 1.00 0.00 C ATOM 1526 C LYS A 101 -12.487 21.929 13.308 1.00 0.00 C ATOM 1527 O LYS A 101 -11.846 22.883 13.747 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.839 22.057 10.841 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.316 23.493 10.780 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.982 24.230 9.617 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.446 25.661 9.545 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.081 26.373 8.400 1.00 0.00 N ATOM 0 H LYS A 101 -13.147 19.640 11.189 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.050 21.363 11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.669 21.556 9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.915 22.058 11.013 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.525 24.008 11.718 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.234 23.492 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.783 23.709 8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.064 24.242 9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.657 26.187 10.476 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.363 25.649 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.717 27.346 8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.858 25.875 7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.112 26.396 8.534 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.518 21.392 13.952 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.957 21.919 15.239 1.00 0.00 C ATOM 1548 C ASN A 102 -12.824 21.846 16.253 1.00 0.00 C ATOM 1549 O ASN A 102 -12.613 22.780 17.027 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.150 21.108 15.752 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.603 21.645 17.105 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.433 22.829 17.392 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -16.171 20.839 17.960 1.00 0.00 N ATOM 0 H ASN A 102 -14.061 20.600 13.608 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.252 22.960 15.107 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.971 21.162 15.037 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.874 20.057 15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.475 21.191 18.868 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.311 19.858 17.720 1.00 0.00 H new ATOM 1560 N SER A 103 -12.089 20.738 16.246 1.00 0.00 N ATOM 1561 CA SER A 103 -10.968 20.564 17.173 1.00 0.00 C ATOM 1562 C SER A 103 -9.648 20.806 16.452 1.00 0.00 C ATOM 1563 O SER A 103 -9.340 20.147 15.458 1.00 0.00 O ATOM 1564 CB SER A 103 -10.984 19.151 17.751 1.00 0.00 C ATOM 1565 OG SER A 103 -9.814 18.954 18.534 1.00 0.00 O ATOM 0 H SER A 103 -12.245 19.951 15.616 1.00 0.00 H new ATOM 0 HA SER A 103 -11.069 21.286 17.983 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.874 19.005 18.363 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.026 18.416 16.947 1.00 0.00 H new ATOM 0 HG SER A 103 -9.820 18.049 18.909 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.869 21.760 16.957 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.582 22.085 16.350 1.00 0.00 C ATOM 1573 C ASP A 104 -6.491 21.190 16.918 1.00 0.00 C ATOM 1574 O ASP A 104 -6.106 21.324 18.079 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.232 23.548 16.621 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.137 24.460 15.800 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.779 23.961 14.891 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.175 25.644 16.093 1.00 0.00 O ATOM 0 H ASP A 104 -9.104 22.317 17.778 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.654 21.922 15.275 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.347 23.768 17.682 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.188 23.734 16.368 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.990 20.279 16.089 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.929 19.361 16.506 1.00 0.00 C ATOM 1585 C ILE A 105 -3.766 19.412 15.533 1.00 0.00 C ATOM 1586 O ILE A 105 -3.952 19.295 14.321 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.474 17.937 16.591 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.496 17.850 17.728 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.327 16.962 16.854 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.245 16.517 17.645 1.00 0.00 C ATOM 0 H ILE A 105 -6.300 20.155 15.125 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.573 19.668 17.489 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.957 17.676 15.649 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.992 17.936 18.691 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.200 18.679 17.662 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.719 15.947 16.914 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.603 17.024 16.041 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.839 17.219 17.794 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.972 16.457 18.455 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.762 16.449 16.688 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.535 15.695 17.733 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.557 19.575 16.070 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.364 19.632 15.236 1.00 0.00 C ATOM 1604 C GLN A 106 -0.523 18.369 15.418 1.00 0.00 C ATOM 1605 O GLN A 106 -0.571 17.720 16.462 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.527 20.867 15.605 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.129 22.105 14.935 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.831 22.088 13.438 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.745 21.954 12.623 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.401 22.212 13.026 1.00 0.00 N ATOM 0 H GLN A 106 -2.382 19.669 17.070 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.673 19.701 14.193 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.508 20.998 16.687 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.505 20.731 15.283 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.206 22.129 15.099 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.718 23.008 15.385 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.156 22.323 13.703 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.609 22.198 12.027 1.00 0.00 H new ATOM 1619 N PRO A 107 0.252 18.023 14.426 1.00 0.00 N ATOM 1620 CA PRO A 107 1.133 16.818 14.470 1.00 0.00 C ATOM 1621 C PRO A 107 2.129 16.884 15.622 1.00 0.00 C ATOM 1622 O PRO A 107 3.223 17.430 15.473 1.00 0.00 O ATOM 1623 CB PRO A 107 1.860 16.844 13.107 1.00 0.00 C ATOM 1624 CG PRO A 107 1.703 18.243 12.601 1.00 0.00 C ATOM 1625 CD PRO A 107 0.379 18.737 13.142 1.00 0.00 C ATOM 0 HA PRO A 107 0.568 15.901 14.635 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.912 16.582 13.218 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.423 16.124 12.415 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.523 18.875 12.941 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.712 18.267 11.511 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.379 19.818 13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.444 18.502 12.468 1.00 0.00 H new ATOM 1633 N THR A 108 1.747 16.315 16.758 1.00 0.00 N ATOM 1634 CA THR A 108 2.616 16.307 17.927 1.00 0.00 C ATOM 1635 C THR A 108 2.052 15.398 19.016 1.00 0.00 C ATOM 1636 O THR A 108 0.838 15.322 19.202 1.00 0.00 O ATOM 1637 CB THR A 108 2.750 17.733 18.473 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.973 18.639 17.404 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.924 17.800 19.449 1.00 0.00 C ATOM 0 H THR A 108 0.847 15.856 16.894 1.00 0.00 H new ATOM 0 HA THR A 108 3.594 15.928 17.630 1.00 0.00 H new ATOM 0 HB THR A 108 1.830 18.005 18.990 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.557 18.221 16.737 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.018 18.815 19.836 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.750 17.111 20.275 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.843 17.522 18.933 1.00 0.00 H new ATOM 1647 N VAL A 109 2.943 14.726 19.739 1.00 0.00 N ATOM 1648 CA VAL A 109 2.525 13.842 20.817 1.00 0.00 C ATOM 1649 C VAL A 109 1.946 14.653 21.971 1.00 0.00 C ATOM 1650 O VAL A 109 1.049 14.207 22.674 1.00 0.00 O ATOM 1651 CB VAL A 109 3.709 13.012 21.307 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.723 13.921 21.996 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.215 11.950 22.291 1.00 0.00 C ATOM 0 H VAL A 109 3.952 14.777 19.598 1.00 0.00 H new ATOM 0 HA VAL A 109 1.755 13.171 20.437 1.00 0.00 H new ATOM 0 HB VAL A 109 4.186 12.523 20.457 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.567 13.326 22.345 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.076 14.673 21.290 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.251 14.414 22.846 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.060 11.357 22.641 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.736 12.436 23.141 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.496 11.299 21.793 1.00 0.00 H new ATOM 1663 N GLU A 110 2.494 15.844 22.179 1.00 0.00 N ATOM 1664 CA GLU A 110 2.043 16.700 23.271 1.00 0.00 C ATOM 1665 C GLU A 110 0.552 16.992 23.139 1.00 0.00 C ATOM 1666 O GLU A 110 -0.239 16.629 24.002 1.00 0.00 O ATOM 1667 CB GLU A 110 2.816 18.022 23.255 1.00 0.00 C ATOM 1668 CG GLU A 110 2.460 18.845 24.498 1.00 0.00 C ATOM 1669 CD GLU A 110 3.048 18.185 25.740 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.807 17.241 25.586 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.729 18.631 26.829 1.00 0.00 O ATOM 0 H GLU A 110 3.245 16.237 21.612 1.00 0.00 H new ATOM 0 HA GLU A 110 2.225 16.180 24.211 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.888 17.827 23.231 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.574 18.585 22.353 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.846 19.859 24.397 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.377 18.924 24.595 1.00 0.00 H new ATOM 1678 N SER A 111 0.172 17.648 22.050 1.00 0.00 N ATOM 1679 CA SER A 111 -1.229 17.989 21.827 1.00 0.00 C ATOM 1680 C SER A 111 -2.104 16.739 21.867 1.00 0.00 C ATOM 1681 O SER A 111 -3.306 16.825 22.117 1.00 0.00 O ATOM 1682 CB SER A 111 -1.385 18.666 20.466 1.00 0.00 C ATOM 1683 OG SER A 111 -2.745 19.032 20.275 1.00 0.00 O ATOM 0 H SER A 111 0.807 17.953 21.313 1.00 0.00 H new ATOM 0 HA SER A 111 -1.546 18.667 22.619 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.748 19.549 20.411 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.063 17.991 19.673 1.00 0.00 H new ATOM 0 HG SER A 111 -2.847 19.468 19.403 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.490 15.587 21.638 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.214 14.326 21.670 1.00 0.00 C ATOM 1691 C LEU A 112 -2.486 13.881 23.102 1.00 0.00 C ATOM 1692 O LEU A 112 -3.423 13.129 23.362 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.423 13.248 20.925 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.600 13.428 19.411 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.578 12.557 18.666 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.030 13.014 19.001 1.00 0.00 C ATOM 0 H LEU A 112 -0.495 15.500 21.429 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.174 14.474 21.175 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.367 13.312 21.187 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.767 12.258 21.226 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.440 14.475 19.152 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.705 12.686 17.591 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.431 12.856 18.951 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.733 11.510 18.927 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.152 13.143 17.926 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.195 11.969 19.262 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.754 13.638 19.526 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.654 14.330 24.021 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.812 13.958 25.419 1.00 0.00 C ATOM 1710 C LYS A 113 -3.214 14.303 25.906 1.00 0.00 C ATOM 1711 O LYS A 113 -3.710 15.405 25.670 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.781 14.698 26.276 1.00 0.00 C ATOM 1713 CG LYS A 113 0.620 14.169 25.965 1.00 0.00 C ATOM 1714 CD LYS A 113 1.650 14.907 26.819 1.00 0.00 C ATOM 1715 CE LYS A 113 3.050 14.371 26.509 1.00 0.00 C ATOM 1716 NZ LYS A 113 4.054 15.096 27.338 1.00 0.00 N ATOM 0 H LYS A 113 -0.866 14.949 23.830 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.658 12.883 25.510 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.829 15.769 26.077 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.006 14.560 27.334 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.668 13.098 26.165 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.845 14.306 24.907 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.606 15.977 26.617 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.424 14.773 27.877 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.096 13.302 26.716 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.275 14.501 25.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.950 14.568 27.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.211 16.045 26.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.702 15.182 28.313 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.843 13.352 26.593 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.188 13.565 27.119 1.00 0.00 C ATOM 1732 C GLY A 114 -6.241 13.310 26.047 1.00 0.00 C ATOM 1733 O GLY A 114 -7.424 13.163 26.351 1.00 0.00 O ATOM 0 H GLY A 114 -3.447 12.434 26.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.360 12.902 27.967 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.280 14.586 27.489 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.808 13.269 24.792 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.727 13.046 23.680 1.00 0.00 C ATOM 1739 C LYS A 115 -6.932 11.559 23.457 1.00 0.00 C ATOM 1740 O LYS A 115 -6.050 10.751 23.741 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.160 13.679 22.407 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.795 15.145 22.668 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.066 15.968 22.898 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.695 17.433 23.098 1.00 0.00 C ATOM 1745 NZ LYS A 115 -7.938 18.232 23.295 1.00 0.00 N ATOM 0 H LYS A 115 -4.832 13.386 24.519 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.686 13.505 23.920 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.278 13.129 22.079 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.892 13.616 21.602 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.143 15.217 23.539 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.240 15.547 21.820 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.738 15.865 22.046 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.600 15.595 23.772 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.039 17.540 23.962 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.145 17.802 22.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.689 19.233 23.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.547 18.138 22.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.445 17.884 24.133 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.110 11.198 22.949 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.426 9.794 22.695 1.00 0.00 C ATOM 1761 C ARG A 116 -8.128 9.444 21.246 1.00 0.00 C ATOM 1762 O ARG A 116 -8.479 10.188 20.333 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.902 9.531 22.991 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.168 9.745 24.481 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.646 9.487 24.778 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.475 10.490 24.118 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.683 11.681 24.669 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.141 11.970 25.820 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.429 12.561 24.059 1.00 0.00 N ATOM 0 H ARG A 116 -8.855 11.852 22.707 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.811 9.173 23.346 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.527 10.199 22.399 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.165 8.512 22.706 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.545 9.074 25.072 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.901 10.763 24.766 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.925 8.491 24.435 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.818 9.513 25.854 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.902 10.273 23.218 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.558 11.282 26.296 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.300 12.884 26.244 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.852 12.335 23.159 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.589 13.475 24.482 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.469 8.308 21.039 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.112 7.859 19.696 1.00 0.00 C ATOM 1785 C VAL A 117 -7.608 6.440 19.456 1.00 0.00 C ATOM 1786 O VAL A 117 -7.477 5.573 20.313 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.596 7.918 19.506 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.216 7.221 18.196 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.146 9.380 19.454 1.00 0.00 C ATOM 0 H VAL A 117 -7.171 7.680 21.785 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.589 8.522 18.974 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.106 7.415 20.340 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.135 7.264 18.061 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.537 6.180 18.232 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.706 7.723 17.361 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.065 9.423 19.319 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.637 9.882 18.620 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.415 9.877 20.386 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.180 6.208 18.279 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.688 4.882 17.930 1.00 0.00 C ATOM 1801 C GLY A 118 -7.768 4.196 16.930 1.00 0.00 C ATOM 1802 O GLY A 118 -7.272 4.825 15.996 1.00 0.00 O ATOM 0 H GLY A 118 -8.304 6.914 17.554 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.774 4.272 18.829 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.689 4.971 17.508 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.541 2.900 17.131 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.674 2.131 16.237 1.00 0.00 C ATOM 1808 C VAL A 119 -7.367 0.845 15.809 1.00 0.00 C ATOM 1809 O VAL A 119 -8.318 0.392 16.449 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.357 1.799 16.944 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.567 0.786 16.112 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.532 3.077 17.106 1.00 0.00 C ATOM 0 H VAL A 119 -7.942 2.362 17.899 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.464 2.731 15.352 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.570 1.373 17.925 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.630 0.552 16.618 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.154 -0.125 15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.354 1.209 15.130 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.594 2.843 17.609 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.321 3.501 16.124 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.092 3.799 17.700 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.876 0.249 14.725 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.450 -0.990 14.226 1.00 0.00 C ATOM 1824 C LEU A 120 -6.718 -2.193 14.814 1.00 0.00 C ATOM 1825 O LEU A 120 -5.524 -2.375 14.591 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.343 -1.032 12.696 1.00 0.00 C ATOM 1827 CG LEU A 120 -8.078 -2.268 12.158 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.584 -2.155 12.460 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.862 -2.373 10.647 1.00 0.00 C ATOM 0 H LEU A 120 -6.089 0.603 14.182 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.498 -1.031 14.524 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.772 -0.127 12.267 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.295 -1.061 12.396 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.684 -3.160 12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.099 -3.035 12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.735 -2.088 13.537 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.985 -1.262 11.981 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.384 -3.250 10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.252 -1.479 10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.796 -2.465 10.437 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.448 -3.013 15.561 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.863 -4.195 16.177 1.00 0.00 C ATOM 1843 C GLN A 121 -6.114 -5.027 15.142 1.00 0.00 C ATOM 1844 O GLN A 121 -6.390 -4.941 13.947 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.962 -5.048 16.822 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.332 -6.252 17.525 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.385 -6.991 18.342 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.448 -6.441 18.627 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.151 -8.212 18.739 1.00 0.00 N ATOM 0 H GLN A 121 -8.441 -2.881 15.753 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.158 -3.869 16.942 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.527 -4.451 17.538 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.667 -5.386 16.062 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.894 -6.925 16.788 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.522 -5.921 18.175 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.269 -8.665 18.501 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.850 -8.713 19.287 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.166 -5.835 15.613 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.390 -6.687 14.717 1.00 0.00 C ATOM 1860 C GLY A 122 -3.527 -5.849 13.784 1.00 0.00 C ATOM 1861 O GLY A 122 -3.548 -6.036 12.568 1.00 0.00 O ATOM 0 H GLY A 122 -4.919 -5.917 16.599 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.758 -7.356 15.301 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.062 -7.314 14.132 1.00 0.00 H new ATOM 1865 N THR A 123 -2.775 -4.917 14.359 1.00 0.00 N ATOM 1866 CA THR A 123 -1.905 -4.047 13.573 1.00 0.00 C ATOM 1867 C THR A 123 -0.671 -3.647 14.375 1.00 0.00 C ATOM 1868 O THR A 123 -0.612 -3.851 15.586 1.00 0.00 O ATOM 1869 CB THR A 123 -2.672 -2.799 13.142 1.00 0.00 C ATOM 1870 OG1 THR A 123 -3.125 -2.109 14.297 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.863 -3.202 12.271 1.00 0.00 C ATOM 0 H THR A 123 -2.749 -4.744 15.364 1.00 0.00 H new ATOM 0 HA THR A 123 -1.578 -4.594 12.689 1.00 0.00 H new ATOM 0 HB THR A 123 -2.018 -2.146 12.564 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.950 -2.524 14.624 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.408 -2.309 11.965 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.505 -3.730 11.387 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.525 -3.855 12.840 1.00 0.00 H new ATOM 1879 N THR A 124 0.312 -3.072 13.690 1.00 0.00 N ATOM 1880 CA THR A 124 1.533 -2.632 14.348 1.00 0.00 C ATOM 1881 C THR A 124 1.259 -1.410 15.219 1.00 0.00 C ATOM 1882 O THR A 124 1.931 -1.190 16.226 1.00 0.00 O ATOM 1883 CB THR A 124 2.601 -2.295 13.306 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.122 -1.267 12.455 1.00 0.00 O ATOM 1885 CG2 THR A 124 2.917 -3.541 12.477 1.00 0.00 C ATOM 0 H THR A 124 0.286 -2.901 12.685 1.00 0.00 H new ATOM 0 HA THR A 124 1.894 -3.442 14.982 1.00 0.00 H new ATOM 0 HB THR A 124 3.507 -1.957 13.809 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.901 -1.645 11.578 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.678 -3.301 11.735 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.286 -4.330 13.132 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.013 -3.881 11.973 1.00 0.00 H new ATOM 1893 N GLN A 125 0.286 -0.601 14.810 1.00 0.00 N ATOM 1894 CA GLN A 125 -0.046 0.610 15.554 1.00 0.00 C ATOM 1895 C GLN A 125 -0.437 0.267 16.983 1.00 0.00 C ATOM 1896 O GLN A 125 0.138 0.790 17.930 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.212 1.332 14.874 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.752 1.901 13.532 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.926 2.560 12.814 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -3.023 2.647 13.365 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.759 3.031 11.608 1.00 0.00 N ATOM 0 H GLN A 125 -0.281 -0.759 13.977 1.00 0.00 H new ATOM 0 HA GLN A 125 0.831 1.257 15.570 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -2.041 0.641 14.722 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.579 2.135 15.514 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.043 2.629 13.690 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.337 1.105 12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.849 2.958 11.153 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.539 3.472 11.120 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.414 -0.616 17.137 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.864 -1.008 18.466 1.00 0.00 C ATOM 1912 C GLU A 126 -0.698 -1.551 19.284 1.00 0.00 C ATOM 1913 O GLU A 126 -0.421 -1.067 20.383 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.938 -2.096 18.346 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.472 -2.453 19.738 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.507 -3.566 19.632 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.572 -4.187 18.588 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.215 -3.784 20.601 1.00 0.00 O ATOM 0 H GLU A 126 -1.906 -1.070 16.368 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.275 -0.131 18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.753 -1.747 17.712 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.520 -2.982 17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.651 -2.770 20.381 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.919 -1.573 20.201 1.00 0.00 H new ATOM 1925 N THR A 127 -0.026 -2.569 18.753 1.00 0.00 N ATOM 1926 CA THR A 127 1.097 -3.174 19.467 1.00 0.00 C ATOM 1927 C THR A 127 2.193 -2.144 19.717 1.00 0.00 C ATOM 1928 O THR A 127 2.649 -1.972 20.845 1.00 0.00 O ATOM 1929 CB THR A 127 1.666 -4.332 18.641 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.607 -5.192 18.241 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.674 -5.114 19.480 1.00 0.00 C ATOM 0 H THR A 127 -0.234 -2.987 17.846 1.00 0.00 H new ATOM 0 HA THR A 127 0.739 -3.545 20.427 1.00 0.00 H new ATOM 0 HB THR A 127 2.166 -3.936 17.757 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.228 -4.873 17.396 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.077 -5.937 18.890 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.486 -4.453 19.783 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.179 -5.511 20.366 1.00 0.00 H new ATOM 1939 N PHE A 128 2.604 -1.456 18.661 1.00 0.00 N ATOM 1940 CA PHE A 128 3.637 -0.437 18.778 1.00 0.00 C ATOM 1941 C PHE A 128 3.179 0.682 19.708 1.00 0.00 C ATOM 1942 O PHE A 128 3.941 1.158 20.548 1.00 0.00 O ATOM 1943 CB PHE A 128 3.969 0.138 17.402 1.00 0.00 C ATOM 1944 CG PHE A 128 5.142 1.086 17.522 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.417 0.585 17.819 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.959 2.461 17.331 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.505 1.459 17.926 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.046 3.334 17.438 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.320 2.833 17.735 1.00 0.00 C ATOM 0 H PHE A 128 2.239 -1.584 17.717 1.00 0.00 H new ATOM 0 HA PHE A 128 4.531 -0.899 19.197 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.208 -0.667 16.707 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.104 0.662 16.997 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.560 -0.475 17.965 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.977 2.848 17.101 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.487 1.073 18.156 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.903 4.394 17.292 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.160 3.507 17.817 1.00 0.00 H new ATOM 1959 N GLY A 129 1.935 1.108 19.537 1.00 0.00 N ATOM 1960 CA GLY A 129 1.382 2.180 20.353 1.00 0.00 C ATOM 1961 C GLY A 129 1.359 1.802 21.824 1.00 0.00 C ATOM 1962 O GLY A 129 1.730 2.599 22.686 1.00 0.00 O ATOM 0 H GLY A 129 1.291 0.729 18.843 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.974 3.085 20.218 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.370 2.409 20.019 1.00 0.00 H new ATOM 1966 N ASN A 130 0.929 0.577 22.106 1.00 0.00 N ATOM 1967 CA ASN A 130 0.863 0.097 23.481 1.00 0.00 C ATOM 1968 C ASN A 130 2.139 0.444 24.234 1.00 0.00 C ATOM 1969 O ASN A 130 2.180 0.368 25.461 1.00 0.00 O ATOM 1970 CB ASN A 130 0.666 -1.419 23.498 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.743 -1.766 23.033 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.630 -0.913 23.046 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.005 -2.976 22.619 1.00 0.00 N ATOM 0 H ASN A 130 0.623 -0.098 21.405 1.00 0.00 H new ATOM 0 HA ASN A 130 0.019 0.583 23.970 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.400 -1.897 22.849 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.831 -1.804 24.504 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.946 -3.215 22.306 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.269 -3.682 22.609 1.00 0.00 H new ATOM 1980 N GLU A 131 3.175 0.826 23.494 1.00 0.00 N ATOM 1981 CA GLU A 131 4.455 1.187 24.101 1.00 0.00 C ATOM 1982 C GLU A 131 4.885 2.579 23.651 1.00 0.00 C ATOM 1983 O GLU A 131 5.528 3.309 24.401 1.00 0.00 O ATOM 1984 CB GLU A 131 5.520 0.169 23.697 1.00 0.00 C ATOM 1985 CG GLU A 131 6.834 0.494 24.410 1.00 0.00 C ATOM 1986 CD GLU A 131 7.890 -0.551 24.064 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.655 -1.321 23.148 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.918 -0.564 24.720 1.00 0.00 O ATOM 0 H GLU A 131 3.155 0.894 22.476 1.00 0.00 H new ATOM 0 HA GLU A 131 4.340 1.187 25.185 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.193 -0.838 23.956 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.666 0.188 22.617 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.181 1.484 24.116 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.675 0.519 25.488 1.00 0.00 H new ATOM 1995 N HIS A 132 4.566 2.928 22.409 1.00 0.00 N ATOM 1996 CA HIS A 132 4.959 4.222 21.875 1.00 0.00 C ATOM 1997 C HIS A 132 4.101 5.343 22.450 1.00 0.00 C ATOM 1998 O HIS A 132 4.620 6.348 22.928 1.00 0.00 O ATOM 1999 CB HIS A 132 4.816 4.214 20.346 1.00 0.00 C ATOM 2000 CG HIS A 132 5.724 5.250 19.742 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.024 4.958 19.364 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.540 6.576 19.454 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.568 6.086 18.874 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.705 7.104 18.905 1.00 0.00 N ATOM 0 H HIS A 132 4.042 2.339 21.762 1.00 0.00 H new ATOM 0 HA HIS A 132 5.997 4.401 22.156 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.064 3.228 19.954 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.782 4.417 20.068 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.485 4.052 19.443 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.628 7.129 19.627 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.579 6.159 18.501 1.00 0.00 H new ATOM 2013 N TRP A 133 2.785 5.165 22.388 1.00 0.00 N ATOM 2014 CA TRP A 133 1.852 6.172 22.888 1.00 0.00 C ATOM 2015 C TRP A 133 1.344 5.809 24.279 1.00 0.00 C ATOM 2016 O TRP A 133 0.391 6.400 24.775 1.00 0.00 O ATOM 2017 CB TRP A 133 0.671 6.304 21.928 1.00 0.00 C ATOM 2018 CG TRP A 133 1.172 6.393 20.522 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.905 5.498 19.546 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.015 7.416 19.917 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.532 5.901 18.382 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.230 7.078 18.560 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.612 8.592 20.408 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.006 7.877 17.721 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.393 9.397 19.567 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.591 9.042 18.227 1.00 0.00 C ATOM 0 H TRP A 133 2.340 4.335 21.997 1.00 0.00 H new ATOM 0 HA TRP A 133 2.381 7.123 22.954 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.006 5.447 22.034 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.088 7.192 22.173 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.299 4.611 19.657 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.485 5.391 17.500 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.467 8.876 21.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.154 7.598 16.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.845 10.298 19.955 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.195 9.667 17.585 1.00 0.00 H new ATOM 2037 N ALA A 134 1.985 4.841 24.900 1.00 0.00 N ATOM 2038 CA ALA A 134 1.602 4.406 26.241 1.00 0.00 C ATOM 2039 C ALA A 134 2.250 5.300 27.299 1.00 0.00 C ATOM 2040 O ALA A 134 1.564 5.863 28.149 1.00 0.00 O ATOM 2041 CB ALA A 134 2.027 2.938 26.461 1.00 0.00 C ATOM 0 H ALA A 134 2.776 4.335 24.502 1.00 0.00 H new ATOM 0 HA ALA A 134 0.519 4.483 26.335 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.738 2.622 27.463 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.536 2.303 25.724 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.108 2.852 26.351 1.00 0.00 H new ATOM 2047 N PRO A 135 3.553 5.422 27.269 1.00 0.00 N ATOM 2048 CA PRO A 135 4.307 6.251 28.247 1.00 0.00 C ATOM 2049 C PRO A 135 4.111 7.744 28.003 1.00 0.00 C ATOM 2050 O PRO A 135 4.525 8.572 28.810 1.00 0.00 O ATOM 2051 CB PRO A 135 5.772 5.838 28.023 1.00 0.00 C ATOM 2052 CG PRO A 135 5.832 5.360 26.608 1.00 0.00 C ATOM 2053 CD PRO A 135 4.462 4.782 26.293 1.00 0.00 C ATOM 0 HA PRO A 135 3.970 6.088 29.271 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.447 6.679 28.184 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.070 5.052 28.717 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.073 6.180 25.931 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.609 4.606 26.485 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.164 5.005 25.269 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.456 3.697 26.398 1.00 0.00 H new ATOM 2061 N LYS A 136 3.497 8.077 26.874 1.00 0.00 N ATOM 2062 CA LYS A 136 3.266 9.474 26.524 1.00 0.00 C ATOM 2063 C LYS A 136 2.016 9.997 27.211 1.00 0.00 C ATOM 2064 O LYS A 136 1.736 11.197 27.177 1.00 0.00 O ATOM 2065 CB LYS A 136 3.120 9.608 25.009 1.00 0.00 C ATOM 2066 CG LYS A 136 4.297 8.924 24.305 1.00 0.00 C ATOM 2067 CD LYS A 136 5.599 9.667 24.617 1.00 0.00 C ATOM 2068 CE LYS A 136 6.747 9.033 23.841 1.00 0.00 C ATOM 2069 NZ LYS A 136 8.001 9.793 24.111 1.00 0.00 N ATOM 0 H LYS A 136 3.152 7.404 26.189 1.00 0.00 H new ATOM 0 HA LYS A 136 4.119 10.064 26.860 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.181 9.159 24.685 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.082 10.661 24.731 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.374 7.887 24.632 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.127 8.907 23.228 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.503 10.719 24.349 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.804 9.628 25.687 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.869 7.991 24.136 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.527 9.039 22.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.788 9.364 23.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.880 10.781 23.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.211 9.765 25.129 1.00 0.00 H new ATOM 2083 N GLY A 137 1.267 9.096 27.836 1.00 0.00 N ATOM 2084 CA GLY A 137 0.046 9.487 28.530 1.00 0.00 C ATOM 2085 C GLY A 137 -1.102 9.683 27.551 1.00 0.00 C ATOM 2086 O GLY A 137 -1.968 10.532 27.759 1.00 0.00 O ATOM 0 H GLY A 137 1.481 8.099 27.877 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.221 8.723 29.260 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.218 10.410 29.083 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.103 8.890 26.480 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.154 8.978 25.462 1.00 0.00 C ATOM 2092 C ILE A 138 -3.053 7.751 25.517 1.00 0.00 C ATOM 2093 O ILE A 138 -2.580 6.626 25.670 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.532 9.102 24.077 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.801 10.440 23.960 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.630 9.025 23.014 1.00 0.00 C ATOM 2097 CD1 ILE A 138 0.048 10.453 22.688 1.00 0.00 C ATOM 0 H ILE A 138 -0.393 8.182 26.294 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.757 9.863 25.663 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.823 8.288 23.926 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.521 11.258 23.937 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.168 10.597 24.833 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.184 9.114 22.023 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.148 8.069 23.094 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.341 9.837 23.166 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.568 11.408 22.607 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.778 9.645 22.730 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.596 10.316 21.819 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.359 7.979 25.399 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.322 6.883 25.437 1.00 0.00 C ATOM 2111 C GLU A 139 -5.516 6.301 24.044 1.00 0.00 C ATOM 2112 O GLU A 139 -5.753 7.031 23.082 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.663 7.383 25.975 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.633 6.207 26.105 1.00 0.00 C ATOM 2115 CD GLU A 139 -8.952 6.683 26.699 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -8.979 7.783 27.227 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.917 5.942 26.619 1.00 0.00 O ATOM 0 H GLU A 139 -4.771 8.904 25.277 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.937 6.105 26.096 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.522 7.861 26.945 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.077 8.137 25.305 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.806 5.758 25.127 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.197 5.434 26.738 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.418 4.978 23.941 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.587 4.292 22.658 1.00 0.00 C ATOM 2126 C ILE A 140 -6.634 3.196 22.766 1.00 0.00 C ATOM 2127 O ILE A 140 -6.682 2.463 23.753 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.253 3.695 22.217 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.731 2.747 23.299 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.238 4.814 21.986 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.430 2.101 22.830 1.00 0.00 C ATOM 0 H ILE A 140 -5.223 4.359 24.728 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.925 5.017 21.917 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.397 3.142 21.289 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.563 3.295 24.226 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.474 1.979 23.513 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.287 4.384 21.671 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.607 5.485 21.210 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.095 5.372 22.911 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.060 1.426 23.602 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.612 1.539 21.914 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.687 2.876 22.639 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.482 3.089 21.747 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.534 2.071 21.736 1.00 0.00 C ATOM 2145 C VAL A 141 -8.404 1.204 20.492 1.00 0.00 C ATOM 2146 O VAL A 141 -8.228 1.708 19.383 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.910 2.734 21.766 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.992 1.676 21.529 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.127 3.390 23.131 1.00 0.00 C ATOM 0 H VAL A 141 -7.464 3.689 20.922 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.426 1.444 22.621 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.967 3.492 20.984 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.974 2.149 21.550 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.836 1.207 20.557 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.937 0.918 22.310 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.108 3.864 23.155 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.071 2.632 23.912 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.357 4.142 23.300 1.00 0.00 H new ATOM 2159 N SER A 142 -8.488 -0.109 20.682 1.00 0.00 N ATOM 2160 CA SER A 142 -8.375 -1.045 19.566 1.00 0.00 C ATOM 2161 C SER A 142 -9.755 -1.452 19.066 1.00 0.00 C ATOM 2162 O SER A 142 -10.598 -1.903 19.839 1.00 0.00 O ATOM 2163 CB SER A 142 -7.613 -2.290 20.011 1.00 0.00 C ATOM 2164 OG SER A 142 -7.204 -3.023 18.865 1.00 0.00 O ATOM 0 H SER A 142 -8.633 -0.548 21.591 1.00 0.00 H new ATOM 0 HA SER A 142 -7.836 -0.553 18.756 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.744 -2.006 20.605 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.245 -2.910 20.647 1.00 0.00 H new ATOM 0 HG SER A 142 -7.099 -3.968 19.101 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.979 -1.287 17.763 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.261 -1.639 17.152 1.00 0.00 C ATOM 2172 C TYR A 143 -11.099 -2.850 16.251 1.00 0.00 C ATOM 2173 O TYR A 143 -10.015 -3.113 15.734 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.805 -0.463 16.347 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.240 0.634 17.289 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.489 0.560 17.917 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.397 1.723 17.534 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.896 1.576 18.789 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.804 2.739 18.406 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.053 2.666 19.033 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.453 3.670 19.892 1.00 0.00 O ATOM 0 H TYR A 143 -9.291 -0.912 17.110 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.968 -1.880 17.946 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.040 -0.090 15.666 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.647 -0.786 15.735 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.139 -0.282 17.728 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.433 1.780 17.051 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.860 1.519 19.273 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.154 3.580 18.595 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.178 4.184 19.479 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.183 -3.598 16.071 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.156 -4.795 15.229 1.00 0.00 C ATOM 2193 C GLN A 144 -12.907 -4.552 13.928 1.00 0.00 C ATOM 2194 O GLN A 144 -13.121 -5.477 13.144 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.787 -5.969 15.973 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.894 -6.360 17.152 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.549 -7.481 17.952 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.622 -7.292 18.525 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.964 -8.646 18.025 1.00 0.00 N ATOM 0 H GLN A 144 -13.090 -3.400 16.494 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.117 -5.029 14.996 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.781 -5.697 16.329 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.911 -6.817 15.299 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.918 -6.683 16.789 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.725 -5.495 17.793 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.075 -8.801 17.550 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.396 -9.401 18.557 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.315 -3.305 13.703 1.00 0.00 N ATOM 2209 CA GLY A 145 -14.052 -2.953 12.486 1.00 0.00 C ATOM 2210 C GLY A 145 -13.461 -1.713 11.831 1.00 0.00 C ATOM 2211 O GLY A 145 -13.244 -0.693 12.486 1.00 0.00 O ATOM 0 H GLY A 145 -13.151 -2.525 14.340 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.024 -3.787 11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -15.100 -2.776 12.729 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.202 -1.806 10.531 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.641 -0.681 9.797 1.00 0.00 C ATOM 2217 C GLN A 146 -13.638 0.473 9.741 1.00 0.00 C ATOM 2218 O GLN A 146 -13.278 1.628 9.965 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.277 -1.117 8.373 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.610 0.046 7.629 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.283 0.395 8.292 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.543 -0.496 8.704 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.942 1.646 8.431 1.00 0.00 N ATOM 0 H GLN A 146 -13.370 -2.641 9.970 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.743 -0.344 10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.604 -1.974 8.406 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.173 -1.436 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.445 -0.225 6.586 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.267 0.915 7.632 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.558 2.384 8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.060 1.887 8.882 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.890 0.154 9.433 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.930 1.172 9.340 1.00 0.00 C ATOM 2234 C ASP A 147 -16.268 1.717 10.722 1.00 0.00 C ATOM 2235 O ASP A 147 -16.765 2.834 10.859 1.00 0.00 O ATOM 2236 CB ASP A 147 -17.187 0.580 8.701 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.942 0.309 7.220 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.964 0.818 6.697 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.738 -0.404 6.630 1.00 0.00 O ATOM 0 H ASP A 147 -15.209 -0.796 9.244 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.559 1.988 8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.461 -0.345 9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.024 1.268 8.820 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.988 0.921 11.744 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.260 1.329 13.117 1.00 0.00 C ATOM 2246 C ASN A 148 -15.399 2.527 13.499 1.00 0.00 C ATOM 2247 O ASN A 148 -15.836 3.420 14.237 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.983 0.169 14.078 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.271 0.599 15.514 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.579 1.763 15.765 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.195 -0.280 16.476 1.00 0.00 N ATOM 0 H ASN A 148 -15.575 -0.007 11.651 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.310 1.612 13.189 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.604 -0.688 13.815 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.945 -0.149 13.987 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.391 -0.002 17.438 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.939 -1.245 16.266 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.163 2.540 13.006 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.251 3.639 13.317 1.00 0.00 C ATOM 2260 C ILE A 149 -13.744 4.954 12.712 1.00 0.00 C ATOM 2261 O ILE A 149 -13.776 5.989 13.384 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.855 3.317 12.772 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.272 2.132 13.544 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.943 4.534 12.943 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -10.003 1.641 12.846 1.00 0.00 C ATOM 0 H ILE A 149 -13.774 1.817 12.401 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.211 3.754 14.400 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.927 3.066 11.714 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -11.045 2.428 14.568 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.004 1.326 13.600 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.951 4.303 12.555 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.359 5.380 12.396 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.869 4.787 14.001 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.588 0.797 13.397 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.244 1.328 11.830 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.271 2.448 12.813 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.132 4.905 11.443 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.620 6.090 10.755 1.00 0.00 C ATOM 2279 C TYR A 150 -15.908 6.583 11.401 1.00 0.00 C ATOM 2280 O TYR A 150 -16.133 7.788 11.515 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.868 5.783 9.276 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.545 5.551 8.576 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.630 6.603 8.445 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.232 4.288 8.061 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.407 6.389 7.800 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -12.011 4.076 7.416 1.00 0.00 C ATOM 2287 CZ TYR A 150 -11.099 5.125 7.285 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.899 4.917 6.643 1.00 0.00 O ATOM 0 H TYR A 150 -14.118 4.059 10.873 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.862 6.870 10.833 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.502 4.902 9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.399 6.611 8.806 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.868 7.579 8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.936 3.475 8.162 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.700 7.200 7.700 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.773 3.100 7.019 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.353 5.729 6.700 1.00 0.00 H new ATOM 2298 N SER A 151 -16.749 5.642 11.818 1.00 0.00 N ATOM 2299 CA SER A 151 -18.016 5.992 12.449 1.00 0.00 C ATOM 2300 C SER A 151 -17.766 6.786 13.721 1.00 0.00 C ATOM 2301 O SER A 151 -18.447 7.779 13.991 1.00 0.00 O ATOM 2302 CB SER A 151 -18.803 4.722 12.773 1.00 0.00 C ATOM 2303 OG SER A 151 -18.035 3.903 13.642 1.00 0.00 O ATOM 0 H SER A 151 -16.578 4.640 11.732 1.00 0.00 H new ATOM 0 HA SER A 151 -18.596 6.606 11.760 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.753 4.979 13.242 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.036 4.181 11.856 1.00 0.00 H new ATOM 0 HG SER A 151 -17.091 4.160 13.585 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.783 6.352 14.503 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.455 7.047 15.748 1.00 0.00 C ATOM 2311 C ASP A 152 -15.944 8.450 15.444 1.00 0.00 C ATOM 2312 O ASP A 152 -16.334 9.416 16.104 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.383 6.254 16.516 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.033 5.163 17.367 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.249 5.115 17.414 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.303 4.398 17.965 1.00 0.00 O ATOM 0 H ASP A 152 -16.206 5.535 14.304 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.353 7.124 16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.681 5.806 15.813 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.810 6.928 17.153 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.071 8.555 14.440 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.518 9.851 14.081 1.00 0.00 C ATOM 2323 C LEU A 153 -15.637 10.806 13.695 1.00 0.00 C ATOM 2324 O LEU A 153 -15.685 11.943 14.164 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.552 9.685 12.899 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.063 11.060 12.429 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.414 11.805 13.602 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.043 10.877 11.311 1.00 0.00 C ATOM 0 H LEU A 153 -14.741 7.773 13.875 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.981 10.260 14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.703 9.069 13.195 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.051 9.167 12.080 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.908 11.641 12.060 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.067 12.782 13.265 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.145 11.935 14.400 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.568 11.229 13.976 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.693 11.853 10.974 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.198 10.296 11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.508 10.351 10.477 1.00 0.00 H new ATOM 2340 N THR A 154 -16.537 10.339 12.844 1.00 0.00 N ATOM 2341 CA THR A 154 -17.658 11.166 12.407 1.00 0.00 C ATOM 2342 C THR A 154 -18.547 11.511 13.592 1.00 0.00 C ATOM 2343 O THR A 154 -19.283 12.498 13.565 1.00 0.00 O ATOM 2344 CB THR A 154 -18.478 10.424 11.347 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.614 9.954 10.323 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.527 11.364 10.754 1.00 0.00 C ATOM 0 H THR A 154 -16.517 9.401 12.444 1.00 0.00 H new ATOM 0 HA THR A 154 -17.265 12.086 11.975 1.00 0.00 H new ATOM 0 HB THR A 154 -18.983 9.575 11.808 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.169 9.134 10.622 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.108 10.832 10.001 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.191 11.713 11.545 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.031 12.218 10.293 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.478 10.687 14.637 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.287 10.914 15.833 1.00 0.00 C ATOM 2356 C ALA A 155 -18.538 11.795 16.825 1.00 0.00 C ATOM 2357 O ALA A 155 -19.140 12.386 17.722 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.628 9.577 16.490 1.00 0.00 C ATOM 0 H ALA A 155 -17.877 9.864 14.680 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.207 11.420 15.539 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.231 9.753 17.381 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.189 8.959 15.788 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.708 9.064 16.770 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.222 11.882 16.660 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.399 12.694 17.554 1.00 0.00 C ATOM 2366 C GLY A 156 -15.978 11.896 18.784 1.00 0.00 C ATOM 2367 O GLY A 156 -15.450 12.455 19.746 1.00 0.00 O ATOM 0 H GLY A 156 -16.704 11.405 15.922 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.514 13.043 17.022 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.955 13.579 17.863 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.209 10.588 18.742 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.843 9.718 19.855 1.00 0.00 C ATOM 2373 C ARG A 157 -14.331 9.596 19.965 1.00 0.00 C ATOM 2374 O ARG A 157 -13.805 9.197 21.005 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.463 8.335 19.669 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.973 8.420 19.890 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.598 7.043 19.665 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.041 7.105 19.873 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.569 6.954 21.084 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.792 6.749 22.112 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.862 7.012 21.244 1.00 0.00 N ATOM 0 H ARG A 157 -16.645 10.109 17.954 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.225 10.160 20.775 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.252 7.962 18.667 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.021 7.629 20.372 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.185 8.767 20.902 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.411 9.147 19.206 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.383 6.699 18.653 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.155 6.318 20.349 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.656 7.267 19.075 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.781 6.705 21.986 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.196 6.633 23.041 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.469 7.173 20.440 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.267 6.896 22.173 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.634 9.944 18.887 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.169 9.882 18.867 1.00 0.00 C ATOM 2397 C ILE A 158 -11.584 11.212 18.404 1.00 0.00 C ATOM 2398 O ILE A 158 -12.081 11.834 17.467 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.711 8.752 17.950 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.317 8.939 16.560 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.164 7.406 18.525 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.709 7.931 15.579 1.00 0.00 C ATOM 0 H ILE A 158 -14.055 10.271 18.017 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.811 9.685 19.878 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.624 8.769 17.877 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.398 8.807 16.606 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.135 9.955 16.209 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.836 6.601 17.868 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.728 7.268 19.514 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.251 7.391 18.602 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.148 8.074 14.592 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.631 8.083 15.522 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.914 6.918 15.925 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.525 11.647 19.073 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.881 12.906 18.722 1.00 0.00 C ATOM 2416 C ASP A 159 -9.105 12.773 17.416 1.00 0.00 C ATOM 2417 O ASP A 159 -8.940 13.750 16.684 1.00 0.00 O ATOM 2418 CB ASP A 159 -8.937 13.340 19.843 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.746 13.777 21.061 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -10.936 13.995 20.912 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.166 13.888 22.128 1.00 0.00 O ATOM 0 H ASP A 159 -10.096 11.152 19.855 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.656 13.661 18.589 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.274 12.517 20.111 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.305 14.160 19.502 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.619 11.565 17.144 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.851 11.321 15.930 1.00 0.00 C ATOM 2428 C ALA A 160 -7.517 9.843 15.790 1.00 0.00 C ATOM 2429 O ALA A 160 -7.453 9.128 16.778 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.548 12.134 15.966 1.00 0.00 C ATOM 0 H ALA A 160 -8.742 10.748 17.742 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.455 11.628 15.076 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.978 11.948 15.056 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.784 13.196 16.036 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.957 11.836 16.832 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.287 9.399 14.556 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.940 8.000 14.306 1.00 0.00 C ATOM 2438 C ALA A 161 -5.690 7.919 13.448 1.00 0.00 C ATOM 2439 O ALA A 161 -5.520 8.692 12.504 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.096 7.290 13.606 1.00 0.00 C ATOM 0 H ALA A 161 -7.334 9.981 13.720 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.748 7.510 15.261 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.827 6.249 13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.984 7.331 14.237 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.303 7.782 12.656 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.809 6.981 13.782 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.569 6.816 13.030 1.00 0.00 C ATOM 2448 C PHE A 162 -3.787 5.894 11.843 1.00 0.00 C ATOM 2449 O PHE A 162 -3.851 4.673 11.992 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.483 6.223 13.935 1.00 0.00 C ATOM 2451 CG PHE A 162 -2.001 7.277 14.906 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.327 8.409 14.428 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.229 7.127 16.279 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.883 9.388 15.322 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.785 8.108 17.173 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.112 9.238 16.695 1.00 0.00 C ATOM 0 H PHE A 162 -4.928 6.331 14.559 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.253 7.795 12.670 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.878 5.365 14.480 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.650 5.862 13.332 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.151 8.525 13.369 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.747 6.254 16.648 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.363 10.260 14.953 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.962 7.993 18.232 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.769 9.994 17.385 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.894 6.491 10.659 1.00 0.00 N ATOM 2467 CA GLN A 163 -4.101 5.710 9.430 1.00 0.00 C ATOM 2468 C GLN A 163 -3.140 6.169 8.338 1.00 0.00 C ATOM 2469 O GLN A 163 -2.554 7.238 8.429 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.548 5.862 8.952 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.776 4.982 7.722 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.255 4.930 7.382 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.923 5.964 7.364 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.810 3.779 7.110 1.00 0.00 N ATOM 0 H GLN A 163 -3.842 7.500 10.519 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.905 4.660 9.647 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.236 5.578 9.748 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.754 6.904 8.709 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.214 5.376 6.875 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.403 3.975 7.912 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.250 2.926 7.127 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.803 3.733 6.881 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.997 5.352 7.303 1.00 0.00 N ATOM 2484 CA ASP A 164 -2.120 5.686 6.189 1.00 0.00 C ATOM 2485 C ASP A 164 -2.731 6.782 5.328 1.00 0.00 C ATOM 2486 O ASP A 164 -3.954 6.934 5.268 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.861 4.445 5.334 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.967 3.471 6.090 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.377 3.882 7.077 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.885 2.328 5.674 1.00 0.00 O ATOM 0 H ASP A 164 -3.475 4.456 7.212 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.176 6.049 6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.806 3.964 5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.388 4.732 4.395 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.877 7.554 4.664 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.349 8.633 3.807 1.00 0.00 C ATOM 2497 C GLU A 165 -3.118 8.092 2.608 1.00 0.00 C ATOM 2498 O GLU A 165 -4.257 8.493 2.357 1.00 0.00 O ATOM 2499 CB GLU A 165 -1.162 9.466 3.311 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.550 10.240 4.479 1.00 0.00 C ATOM 2501 CD GLU A 165 0.681 11.006 4.016 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.005 10.911 2.846 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.284 11.675 4.839 1.00 0.00 O ATOM 0 H GLU A 165 -0.863 7.453 4.703 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.020 9.257 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.412 8.816 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.490 10.158 2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.285 10.932 4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.279 9.551 5.279 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.488 7.190 1.861 1.00 0.00 N ATOM 2511 CA VAL A 166 -3.127 6.624 0.683 1.00 0.00 C ATOM 2512 C VAL A 166 -4.413 5.905 1.069 1.00 0.00 C ATOM 2513 O VAL A 166 -5.453 6.132 0.465 1.00 0.00 O ATOM 2514 CB VAL A 166 -2.176 5.624 0.013 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.911 4.877 -1.103 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.981 6.374 -0.578 1.00 0.00 C ATOM 0 H VAL A 166 -1.548 6.841 2.049 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.364 7.434 -0.007 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.827 4.907 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.231 4.168 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.761 4.339 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.265 5.591 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.305 5.664 -1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.332 7.093 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.453 6.901 0.217 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.342 5.059 2.086 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.519 4.321 2.531 1.00 0.00 C ATOM 2528 C ALA A 167 -6.616 5.288 2.975 1.00 0.00 C ATOM 2529 O ALA A 167 -7.804 5.061 2.711 1.00 0.00 O ATOM 2530 CB ALA A 167 -5.139 3.403 3.698 1.00 0.00 C ATOM 0 H ALA A 167 -3.492 4.866 2.615 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.893 3.721 1.701 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.019 2.852 4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.372 2.700 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.755 4.003 4.523 1.00 0.00 H new ATOM 2536 N ALA A 168 -6.214 6.364 3.647 1.00 0.00 N ATOM 2537 CA ALA A 168 -7.171 7.347 4.123 1.00 0.00 C ATOM 2538 C ALA A 168 -7.885 8.002 2.950 1.00 0.00 C ATOM 2539 O ALA A 168 -9.082 7.860 2.794 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.452 8.420 4.944 1.00 0.00 C ATOM 0 H ALA A 168 -5.241 6.572 3.870 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.905 6.841 4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.176 9.154 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.960 7.955 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.707 8.916 4.322 1.00 0.00 H new ATOM 2546 N SER A 169 -7.135 8.704 2.116 1.00 0.00 N ATOM 2547 CA SER A 169 -7.722 9.377 0.964 1.00 0.00 C ATOM 2548 C SER A 169 -8.434 8.372 0.066 1.00 0.00 C ATOM 2549 O SER A 169 -9.564 8.600 -0.368 1.00 0.00 O ATOM 2550 CB SER A 169 -6.626 10.084 0.161 1.00 0.00 C ATOM 2551 OG SER A 169 -6.042 11.105 0.961 1.00 0.00 O ATOM 0 H SER A 169 -6.127 8.823 2.212 1.00 0.00 H new ATOM 0 HA SER A 169 -8.445 10.109 1.323 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.865 9.367 -0.147 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.045 10.514 -0.749 1.00 0.00 H new ATOM 0 HG SER A 169 -5.066 11.017 0.943 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.772 7.251 -0.200 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.354 6.217 -1.045 1.00 0.00 C ATOM 2559 C GLU A 170 -9.787 5.947 -0.632 1.00 0.00 C ATOM 2560 O GLU A 170 -10.658 5.754 -1.478 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.543 4.924 -0.924 1.00 0.00 C ATOM 2562 CG GLU A 170 -8.160 3.840 -1.803 1.00 0.00 C ATOM 2563 CD GLU A 170 -7.305 2.578 -1.757 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -6.439 2.505 -0.902 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -7.530 1.703 -2.576 1.00 0.00 O ATOM 0 H GLU A 170 -6.840 7.037 0.154 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.336 6.564 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.510 5.103 -1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.521 4.594 0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.171 3.616 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.241 4.196 -2.830 1.00 0.00 H new ATOM 2572 N GLY A 171 -10.028 5.912 0.674 1.00 0.00 N ATOM 2573 CA GLY A 171 -11.375 5.648 1.188 1.00 0.00 C ATOM 2574 C GLY A 171 -11.964 6.881 1.862 1.00 0.00 C ATOM 2575 O GLY A 171 -12.996 7.397 1.443 1.00 0.00 O ATOM 0 H GLY A 171 -9.320 6.061 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.023 5.334 0.370 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.339 4.824 1.901 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.315 7.336 2.923 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.788 8.483 3.676 1.00 0.00 C ATOM 2581 C PHE A 172 -12.307 9.570 2.744 1.00 0.00 C ATOM 2582 O PHE A 172 -13.509 9.816 2.677 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.657 9.053 4.543 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.236 9.995 5.575 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.099 9.503 6.563 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.909 11.355 5.552 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.633 10.366 7.522 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.444 12.214 6.510 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.307 11.724 7.497 1.00 0.00 C ATOM 0 H PHE A 172 -10.454 6.924 3.282 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.605 8.150 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.119 8.243 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.936 9.580 3.918 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.352 8.453 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.243 11.739 4.793 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.298 9.984 8.283 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.191 13.264 6.491 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.720 12.394 8.237 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.396 10.220 2.039 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.775 11.291 1.128 1.00 0.00 C ATOM 2601 C LEU A 173 -12.670 10.767 0.014 1.00 0.00 C ATOM 2602 O LEU A 173 -13.639 11.421 -0.373 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.523 11.919 0.513 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.692 12.592 1.618 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.352 13.064 1.043 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.458 13.801 2.194 1.00 0.00 C ATOM 0 H LEU A 173 -10.395 10.028 2.078 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.325 12.041 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.929 11.155 0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.805 12.652 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.512 11.869 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.766 13.540 1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.803 12.208 0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.532 13.780 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.861 14.271 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.649 14.523 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.406 13.465 2.614 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.334 9.592 -0.498 1.00 0.00 N ATOM 2619 CA LYS A 174 -13.107 8.994 -1.582 1.00 0.00 C ATOM 2620 C LYS A 174 -14.547 8.779 -1.141 1.00 0.00 C ATOM 2621 O LYS A 174 -15.394 8.341 -1.920 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.494 7.661 -1.989 1.00 0.00 C ATOM 2623 CG LYS A 174 -13.158 7.146 -3.269 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.466 5.869 -3.734 1.00 0.00 C ATOM 2625 CE LYS A 174 -13.126 5.373 -5.022 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.428 4.146 -5.497 1.00 0.00 N ATOM 0 H LYS A 174 -11.538 9.036 -0.185 1.00 0.00 H new ATOM 0 HA LYS A 174 -13.091 9.671 -2.436 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.422 7.778 -2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.620 6.934 -1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -14.215 6.952 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.102 7.905 -4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.406 6.058 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.532 5.104 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.180 5.159 -4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -13.083 6.148 -5.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.602 4.020 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.406 4.241 -5.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.788 3.319 -4.979 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.836 9.102 0.118 1.00 0.00 N ATOM 2641 CA GLN A 175 -16.183 8.940 0.639 1.00 0.00 C ATOM 2642 C GLN A 175 -16.698 10.253 1.242 1.00 0.00 C ATOM 2643 O GLN A 175 -15.945 10.975 1.901 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.201 7.848 1.705 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.815 6.514 1.064 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.450 5.503 2.144 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.243 5.249 3.051 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -14.289 4.909 2.103 1.00 0.00 N ATOM 0 H GLN A 175 -14.161 9.473 0.786 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.835 8.656 -0.187 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.505 8.095 2.507 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -17.192 7.777 2.153 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.644 6.136 0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.972 6.656 0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.634 5.121 1.351 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -14.037 4.232 2.823 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.958 10.560 1.053 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.578 11.794 1.604 1.00 0.00 C ATOM 2659 C PRO A 176 -18.162 12.055 3.051 1.00 0.00 C ATOM 2660 O PRO A 176 -18.375 13.143 3.580 1.00 0.00 O ATOM 2661 CB PRO A 176 -20.084 11.509 1.510 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.242 10.529 0.387 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.925 9.762 0.278 1.00 0.00 C ATOM 0 HA PRO A 176 -18.270 12.687 1.060 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.464 11.097 2.445 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.644 12.423 1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -21.070 9.848 0.583 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.467 11.045 -0.547 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -19.020 8.754 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.611 9.661 -0.761 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.586 11.045 3.685 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.156 11.169 5.071 1.00 0.00 C ATOM 2673 C VAL A 177 -16.071 12.232 5.198 1.00 0.00 C ATOM 2674 O VAL A 177 -16.078 13.031 6.135 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.627 9.828 5.581 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.066 10.002 6.995 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.766 8.808 5.611 1.00 0.00 C ATOM 0 H VAL A 177 -17.406 10.133 3.265 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.014 11.467 5.673 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.838 9.475 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.689 9.045 7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.254 10.729 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.855 10.356 7.658 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.389 7.852 5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.555 9.163 6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.167 8.681 4.606 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.125 12.221 4.267 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.029 13.178 4.297 1.00 0.00 C ATOM 2689 C GLY A 178 -14.536 14.607 4.174 1.00 0.00 C ATOM 2690 O GLY A 178 -13.958 15.530 4.749 1.00 0.00 O ATOM 0 H GLY A 178 -15.095 11.564 3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.472 13.067 5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.336 12.965 3.483 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.615 14.781 3.425 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.191 16.107 3.231 1.00 0.00 C ATOM 2696 C LYS A 179 -16.638 16.692 4.567 1.00 0.00 C ATOM 2697 O LYS A 179 -16.437 17.876 4.836 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.388 16.024 2.282 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.903 15.653 0.880 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.099 15.573 -0.070 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.614 15.204 -1.473 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.781 15.117 -2.396 1.00 0.00 N ATOM 0 H LYS A 179 -16.107 14.028 2.944 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.430 16.755 2.797 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.099 15.280 2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.912 16.979 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.190 16.396 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.381 14.696 0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.811 14.829 0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.622 16.529 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.907 15.951 -1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.085 14.251 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.451 14.866 -3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.440 14.388 -2.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.267 16.036 -2.428 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.232 15.856 5.404 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.690 16.301 6.715 1.00 0.00 C ATOM 2718 C ASP A 180 -16.507 16.685 7.595 1.00 0.00 C ATOM 2719 O ASP A 180 -16.601 17.606 8.408 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.495 15.179 7.396 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.951 15.216 6.937 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.308 16.134 6.217 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.690 14.325 7.312 1.00 0.00 O ATOM 0 H ASP A 180 -17.408 14.872 5.203 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.325 17.176 6.580 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.056 14.211 7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.445 15.293 8.479 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.396 15.976 7.430 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.200 16.252 8.221 1.00 0.00 C ATOM 2730 C TYR A 181 -12.953 15.751 7.503 1.00 0.00 C ATOM 2731 O TYR A 181 -12.981 14.709 6.854 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.313 15.573 9.582 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.565 16.050 10.281 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.619 17.339 10.824 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.676 15.202 10.382 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.779 17.780 11.469 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.837 15.643 11.027 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.889 16.932 11.571 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.033 17.367 12.207 1.00 0.00 O ATOM 0 H TYR A 181 -15.297 15.212 6.762 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.116 17.330 8.356 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.343 14.490 9.459 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.436 15.801 10.188 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.764 17.994 10.745 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.636 14.208 9.962 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.819 18.774 11.888 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.693 14.989 11.105 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.708 16.657 12.189 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.861 16.503 7.622 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.605 16.128 6.980 1.00 0.00 C ATOM 2751 C LYS A 182 -9.492 17.102 7.354 1.00 0.00 C ATOM 2752 O LYS A 182 -9.377 18.182 6.785 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.784 16.095 5.458 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.583 17.325 5.008 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.775 17.283 3.497 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.578 18.507 3.055 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.761 18.473 1.576 1.00 0.00 N ATOM 0 H LYS A 182 -11.821 17.372 8.155 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.323 15.135 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.811 16.081 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.303 15.183 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.552 17.345 5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.058 18.237 5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.807 17.269 2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.296 16.369 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.548 18.518 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.060 19.420 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.307 19.305 1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.831 18.482 1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.273 17.608 1.309 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.668 16.709 8.313 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.566 17.558 8.752 1.00 0.00 C ATOM 2773 C PHE A 183 -6.493 16.727 9.447 1.00 0.00 C ATOM 2774 O PHE A 183 -6.716 15.567 9.787 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.086 18.639 9.700 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.941 19.618 8.934 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.350 20.718 8.303 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.326 19.425 8.856 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.144 21.626 7.592 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.119 20.333 8.145 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.528 21.434 7.513 1.00 0.00 C ATOM 0 H PHE A 183 -8.738 15.816 8.800 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.123 18.033 7.876 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.667 18.184 10.502 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.250 19.159 10.167 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.282 20.867 8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.782 18.576 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.688 22.475 7.104 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.187 20.184 8.084 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.140 22.135 6.965 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.331 17.332 9.665 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.233 16.646 10.331 1.00 0.00 C ATOM 2793 C GLY A 184 -3.480 15.752 9.361 1.00 0.00 C ATOM 2794 O GLY A 184 -3.358 14.556 9.586 1.00 0.00 O ATOM 0 H GLY A 184 -5.126 18.293 9.391 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.550 17.378 10.761 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.620 16.048 11.156 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.996 16.338 8.281 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.270 15.588 7.273 1.00 0.00 C ATOM 2800 C GLY A 185 -1.129 14.768 7.907 1.00 0.00 C ATOM 2801 O GLY A 185 -1.381 13.869 8.716 1.00 0.00 O ATOM 0 H GLY A 185 -3.093 17.333 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.954 14.921 6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.861 16.273 6.530 1.00 0.00 H new ATOM 2805 N PRO A 186 0.103 15.058 7.582 1.00 0.00 N ATOM 2806 CA PRO A 186 1.268 14.324 8.150 1.00 0.00 C ATOM 2807 C PRO A 186 1.203 14.246 9.670 1.00 0.00 C ATOM 2808 O PRO A 186 0.884 15.228 10.337 1.00 0.00 O ATOM 2809 CB PRO A 186 2.470 15.176 7.702 1.00 0.00 C ATOM 2810 CG PRO A 186 2.010 15.900 6.477 1.00 0.00 C ATOM 2811 CD PRO A 186 0.512 16.089 6.621 1.00 0.00 C ATOM 0 HA PRO A 186 1.314 13.289 7.811 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.768 15.876 8.483 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.336 14.550 7.486 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.514 16.862 6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.244 15.329 5.579 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.271 17.088 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.003 15.966 5.665 1.00 0.00 H new ATOM 2819 N SER A 187 1.491 13.059 10.203 1.00 0.00 N ATOM 2820 CA SER A 187 1.446 12.841 11.648 1.00 0.00 C ATOM 2821 C SER A 187 2.769 12.301 12.170 1.00 0.00 C ATOM 2822 O SER A 187 3.764 13.020 12.227 1.00 0.00 O ATOM 2823 CB SER A 187 0.324 11.863 11.978 1.00 0.00 C ATOM 2824 OG SER A 187 0.636 10.581 11.455 1.00 0.00 O ATOM 0 H SER A 187 1.757 12.238 9.659 1.00 0.00 H new ATOM 0 HA SER A 187 1.260 13.799 12.133 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.188 11.802 13.058 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.617 12.219 11.557 1.00 0.00 H new ATOM 0 HG SER A 187 0.273 9.889 12.047 1.00 0.00 H new ATOM 2830 N VAL A 188 2.771 11.031 12.556 1.00 0.00 N ATOM 2831 CA VAL A 188 3.976 10.407 13.082 1.00 0.00 C ATOM 2832 C VAL A 188 3.815 8.910 13.100 1.00 0.00 C ATOM 2833 O VAL A 188 2.694 8.438 13.024 1.00 0.00 O ATOM 2834 CB VAL A 188 4.247 10.923 14.492 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.011 10.697 15.366 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.444 10.180 15.089 1.00 0.00 C ATOM 0 H VAL A 188 1.957 10.418 12.515 1.00 0.00 H new ATOM 0 HA VAL A 188 4.820 10.660 12.441 1.00 0.00 H new ATOM 0 HB VAL A 188 4.470 11.989 14.451 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.205 11.066 16.373 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.162 11.232 14.941 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.784 9.632 15.407 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.636 10.550 16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.226 9.113 15.130 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.323 10.348 14.467 1.00 0.00 H new ATOM 2846 N LYS A 189 4.933 8.187 13.248 1.00 0.00 N ATOM 2847 CA LYS A 189 4.919 6.723 13.304 1.00 0.00 C ATOM 2848 C LYS A 189 6.268 6.158 12.865 1.00 0.00 C ATOM 2849 O LYS A 189 6.997 6.794 12.108 1.00 0.00 O ATOM 2850 CB LYS A 189 3.812 6.169 12.394 1.00 0.00 C ATOM 2851 CG LYS A 189 3.858 4.654 12.367 1.00 0.00 C ATOM 2852 CD LYS A 189 2.660 4.125 11.585 1.00 0.00 C ATOM 2853 CE LYS A 189 2.700 2.600 11.571 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.505 2.079 10.850 1.00 0.00 N ATOM 0 H LYS A 189 5.863 8.597 13.331 1.00 0.00 H new ATOM 0 HA LYS A 189 4.726 6.422 14.334 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.838 6.503 12.751 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.933 6.561 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.786 4.315 11.906 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.845 4.261 13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.732 4.472 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.678 4.510 10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.612 2.254 11.084 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.718 2.217 12.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.774 1.247 10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.774 1.809 11.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.131 2.817 10.220 1.00 0.00 H new ATOM 2868 N ASP A 190 6.574 4.951 13.330 1.00 0.00 N ATOM 2869 CA ASP A 190 7.824 4.299 12.964 1.00 0.00 C ATOM 2870 C ASP A 190 7.687 3.649 11.586 1.00 0.00 C ATOM 2871 O ASP A 190 6.864 2.756 11.385 1.00 0.00 O ATOM 2872 CB ASP A 190 8.185 3.236 14.000 1.00 0.00 C ATOM 2873 CG ASP A 190 9.516 2.593 13.639 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.032 2.903 12.578 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.000 1.798 14.426 1.00 0.00 O ATOM 0 H ASP A 190 5.978 4.409 13.956 1.00 0.00 H new ATOM 0 HA ASP A 190 8.615 5.048 12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.246 3.687 14.991 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.404 2.477 14.042 1.00 0.00 H new ATOM 2880 N GLU A 191 8.497 4.108 10.641 1.00 0.00 N ATOM 2881 CA GLU A 191 8.461 3.572 9.284 1.00 0.00 C ATOM 2882 C GLU A 191 9.025 2.161 9.239 1.00 0.00 C ATOM 2883 O GLU A 191 8.778 1.422 8.298 1.00 0.00 O ATOM 2884 CB GLU A 191 9.263 4.476 8.342 1.00 0.00 C ATOM 2885 CG GLU A 191 8.580 5.848 8.226 1.00 0.00 C ATOM 2886 CD GLU A 191 8.953 6.722 9.420 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.628 6.229 10.306 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.567 7.877 9.425 1.00 0.00 O ATOM 0 H GLU A 191 9.185 4.847 10.787 1.00 0.00 H new ATOM 0 HA GLU A 191 7.421 3.539 8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.279 4.597 8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.339 4.014 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.882 6.336 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.498 5.722 8.182 1.00 0.00 H new ATOM 2895 N LYS A 192 9.789 1.804 10.255 1.00 0.00 N ATOM 2896 CA LYS A 192 10.390 0.482 10.324 1.00 0.00 C ATOM 2897 C LYS A 192 9.313 -0.593 10.411 1.00 0.00 C ATOM 2898 O LYS A 192 9.509 -1.719 9.951 1.00 0.00 O ATOM 2899 CB LYS A 192 11.314 0.386 11.538 1.00 0.00 C ATOM 2900 CG LYS A 192 12.520 1.309 11.335 1.00 0.00 C ATOM 2901 CD LYS A 192 13.392 1.304 12.598 1.00 0.00 C ATOM 2902 CE LYS A 192 14.206 0.008 12.662 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.267 0.139 13.695 1.00 0.00 N ATOM 0 H LYS A 192 10.009 2.411 11.045 1.00 0.00 H new ATOM 0 HA LYS A 192 10.972 0.323 9.416 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.775 0.668 12.442 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.648 -0.643 11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.104 0.977 10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.182 2.322 11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.061 2.164 12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.764 1.394 13.485 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.554 -0.832 12.900 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.654 -0.201 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.820 -0.741 13.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.895 0.931 13.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.829 0.319 14.621 1.00 0.00 H new ATOM 2917 N LEU A 193 8.195 -0.253 11.041 1.00 0.00 N ATOM 2918 CA LEU A 193 7.115 -1.215 11.221 1.00 0.00 C ATOM 2919 C LEU A 193 6.586 -1.687 9.879 1.00 0.00 C ATOM 2920 O LEU A 193 6.382 -2.883 9.674 1.00 0.00 O ATOM 2921 CB LEU A 193 5.971 -0.559 11.998 1.00 0.00 C ATOM 2922 CG LEU A 193 6.426 -0.275 13.434 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.401 0.626 14.132 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.565 -1.597 14.215 1.00 0.00 C ATOM 0 H LEU A 193 8.013 0.671 11.432 1.00 0.00 H new ATOM 0 HA LEU A 193 7.506 -2.071 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.671 0.368 11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.099 -1.213 12.004 1.00 0.00 H new ATOM 0 HG LEU A 193 7.393 0.228 13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.728 0.826 15.153 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.313 1.567 13.588 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.432 0.127 14.152 1.00 0.00 H new ATOM 0 HD21 LEU A 193 6.889 -1.385 15.234 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.603 -2.108 14.239 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.302 -2.233 13.725 1.00 0.00 H new ATOM 2936 N PHE A 194 6.394 -0.752 8.956 1.00 0.00 N ATOM 2937 CA PHE A 194 5.909 -1.089 7.614 1.00 0.00 C ATOM 2938 C PHE A 194 6.970 -0.777 6.564 1.00 0.00 C ATOM 2939 O PHE A 194 6.695 -0.811 5.366 1.00 0.00 O ATOM 2940 CB PHE A 194 4.630 -0.305 7.310 1.00 0.00 C ATOM 2941 CG PHE A 194 3.464 -0.936 8.040 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.034 -2.220 7.683 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.817 -0.242 9.068 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.957 -2.809 8.353 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.740 -0.830 9.737 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.309 -2.114 9.380 1.00 0.00 C ATOM 0 H PHE A 194 6.564 0.242 9.107 1.00 0.00 H new ATOM 0 HA PHE A 194 5.694 -2.157 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.746 0.734 7.618 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.441 -0.300 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.534 -2.756 6.890 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.150 0.748 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.626 -3.799 8.078 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.240 -0.294 10.530 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.477 -2.568 9.897 1.00 0.00 H new ATOM 2956 N GLY A 195 8.171 -0.455 7.018 1.00 0.00 N ATOM 2957 CA GLY A 195 9.260 -0.121 6.109 1.00 0.00 C ATOM 2958 C GLY A 195 9.015 1.231 5.445 1.00 0.00 C ATOM 2959 O GLY A 195 8.325 2.090 5.995 1.00 0.00 O ATOM 0 H GLY A 195 8.418 -0.417 8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.202 -0.097 6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.354 -0.894 5.347 1.00 0.00 H new ATOM 2963 N VAL A 196 9.579 1.409 4.257 1.00 0.00 N ATOM 2964 CA VAL A 196 9.412 2.655 3.516 1.00 0.00 C ATOM 2965 C VAL A 196 7.984 2.781 2.996 1.00 0.00 C ATOM 2966 O VAL A 196 7.496 3.883 2.748 1.00 0.00 O ATOM 2967 CB VAL A 196 10.399 2.713 2.350 1.00 0.00 C ATOM 2968 CG1 VAL A 196 10.061 1.615 1.343 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.302 4.079 1.667 1.00 0.00 C ATOM 0 H VAL A 196 10.154 0.710 3.787 1.00 0.00 H new ATOM 0 HA VAL A 196 9.612 3.487 4.192 1.00 0.00 H new ATOM 0 HB VAL A 196 11.412 2.565 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.764 1.655 0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.129 0.642 1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 196 9.048 1.763 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 196 11.006 4.121 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.289 4.228 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.542 4.863 2.385 1.00 0.00 H new ATOM 2979 N GLY A 197 7.328 1.639 2.810 1.00 0.00 N ATOM 2980 CA GLY A 197 5.961 1.629 2.300 1.00 0.00 C ATOM 2981 C GLY A 197 5.610 0.272 1.721 1.00 0.00 C ATOM 2982 O GLY A 197 5.718 -0.747 2.401 1.00 0.00 O ATOM 0 H GLY A 197 7.717 0.716 3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.267 1.877 3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.849 2.396 1.534 1.00 0.00 H new ATOM 2986 N THR A 198 5.183 0.262 0.455 1.00 0.00 N ATOM 2987 CA THR A 198 4.816 -0.993 -0.213 1.00 0.00 C ATOM 2988 C THR A 198 5.508 -1.094 -1.562 1.00 0.00 C ATOM 2989 O THR A 198 5.904 -0.086 -2.139 1.00 0.00 O ATOM 2990 CB THR A 198 3.300 -1.059 -0.405 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.921 -0.163 -1.437 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.596 -0.655 0.895 1.00 0.00 C ATOM 0 H THR A 198 5.083 1.096 -0.123 1.00 0.00 H new ATOM 0 HA THR A 198 5.136 -1.827 0.412 1.00 0.00 H new ATOM 0 HB THR A 198 3.013 -2.076 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.062 0.252 -1.211 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.516 -0.703 0.754 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.889 -1.336 1.694 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.882 0.362 1.163 1.00 0.00 H new ATOM 3000 N GLY A 199 5.655 -2.317 -2.053 1.00 0.00 N ATOM 3001 CA GLY A 199 6.313 -2.547 -3.334 1.00 0.00 C ATOM 3002 C GLY A 199 6.078 -3.970 -3.820 1.00 0.00 C ATOM 3003 O GLY A 199 5.244 -4.693 -3.275 1.00 0.00 O ATOM 0 H GLY A 199 5.329 -3.163 -1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.936 -1.840 -4.073 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.383 -2.365 -3.235 1.00 0.00 H new ATOM 3007 N MET A 200 6.817 -4.371 -4.853 1.00 0.00 N ATOM 3008 CA MET A 200 6.680 -5.716 -5.409 1.00 0.00 C ATOM 3009 C MET A 200 7.731 -6.645 -4.820 1.00 0.00 C ATOM 3010 O MET A 200 8.889 -6.263 -4.654 1.00 0.00 O ATOM 3011 CB MET A 200 6.829 -5.669 -6.928 1.00 0.00 C ATOM 3012 CG MET A 200 5.644 -4.914 -7.533 1.00 0.00 C ATOM 3013 SD MET A 200 5.872 -4.775 -9.321 1.00 0.00 S ATOM 3014 CE MET A 200 5.770 -6.542 -9.707 1.00 0.00 C ATOM 0 H MET A 200 7.512 -3.788 -5.319 1.00 0.00 H new ATOM 0 HA MET A 200 5.691 -6.097 -5.154 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.763 -5.177 -7.197 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.874 -6.681 -7.331 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.714 -5.438 -7.313 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.564 -3.923 -7.087 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.264 -6.677 -10.663 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.775 -6.960 -9.766 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.210 -7.054 -8.924 1.00 0.00 H new ATOM 3024 N GLY A 201 7.319 -7.868 -4.497 1.00 0.00 N ATOM 3025 CA GLY A 201 8.236 -8.841 -3.914 1.00 0.00 C ATOM 3026 C GLY A 201 8.996 -9.594 -4.993 1.00 0.00 C ATOM 3027 O GLY A 201 8.442 -10.467 -5.659 1.00 0.00 O ATOM 0 H GLY A 201 6.366 -8.206 -4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.941 -8.332 -3.257 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.678 -9.547 -3.298 1.00 0.00 H new ATOM 3031 N LEU A 202 10.270 -9.257 -5.155 1.00 0.00 N ATOM 3032 CA LEU A 202 11.116 -9.911 -6.161 1.00 0.00 C ATOM 3033 C LEU A 202 12.269 -10.631 -5.489 1.00 0.00 C ATOM 3034 O LEU A 202 12.623 -10.320 -4.361 1.00 0.00 O ATOM 3035 CB LEU A 202 11.668 -8.881 -7.139 1.00 0.00 C ATOM 3036 CG LEU A 202 10.513 -8.113 -7.782 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.071 -7.049 -8.736 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.613 -9.084 -8.563 1.00 0.00 C ATOM 0 H LEU A 202 10.744 -8.538 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 202 10.506 -10.633 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.332 -8.191 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.261 -9.376 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 202 9.926 -7.628 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.246 -6.502 -9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.701 -6.356 -8.179 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.662 -7.532 -9.514 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.792 -8.532 -9.019 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.197 -9.575 -9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.212 -9.835 -7.883 1.00 0.00 H new ATOM 3050 N ARG A 203 12.851 -11.606 -6.187 1.00 0.00 N ATOM 3051 CA ARG A 203 13.964 -12.374 -5.636 1.00 0.00 C ATOM 3052 C ARG A 203 15.286 -11.673 -5.911 1.00 0.00 C ATOM 3053 O ARG A 203 15.433 -11.001 -6.912 1.00 0.00 O ATOM 3054 CB ARG A 203 13.987 -13.772 -6.256 1.00 0.00 C ATOM 3055 CG ARG A 203 12.698 -14.508 -5.895 1.00 0.00 C ATOM 3056 CD ARG A 203 12.711 -15.902 -6.523 1.00 0.00 C ATOM 3057 NE ARG A 203 12.618 -15.803 -7.975 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.636 -16.889 -8.741 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.737 -18.070 -8.195 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.552 -16.775 -10.038 1.00 0.00 N ATOM 0 H ARG A 203 12.572 -11.880 -7.129 1.00 0.00 H new ATOM 0 HA ARG A 203 13.828 -12.455 -4.558 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.087 -13.700 -7.339 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.851 -14.329 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.603 -14.587 -4.812 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.834 -13.946 -6.250 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.626 -16.425 -6.245 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.878 -16.490 -6.138 1.00 0.00 H new ATOM 0 HE ARG A 203 12.538 -14.884 -8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.802 -18.159 -7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.751 -18.904 -8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.472 -15.852 -10.465 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.566 -17.609 -10.625 1.00 0.00 H new ATOM 3074 N LYS A 204 16.245 -11.834 -5.013 1.00 0.00 N ATOM 3075 CA LYS A 204 17.547 -11.190 -5.183 1.00 0.00 C ATOM 3076 C LYS A 204 18.123 -11.489 -6.557 1.00 0.00 C ATOM 3077 O LYS A 204 18.571 -10.581 -7.256 1.00 0.00 O ATOM 3078 CB LYS A 204 18.516 -11.710 -4.116 1.00 0.00 C ATOM 3079 CG LYS A 204 18.072 -11.220 -2.738 1.00 0.00 C ATOM 3080 CD LYS A 204 19.022 -11.766 -1.668 1.00 0.00 C ATOM 3081 CE LYS A 204 18.532 -11.336 -0.284 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.642 -9.855 -0.156 1.00 0.00 N ATOM 0 H LYS A 204 16.153 -12.397 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 204 17.413 -10.113 -5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.543 -12.800 -4.135 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.527 -11.363 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.067 -10.130 -2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.053 -11.548 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.068 -12.853 -1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.032 -11.395 -1.840 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.498 -11.648 -0.139 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.124 -11.824 0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.249 -9.621 0.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.058 -9.461 -1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.696 -9.448 -0.010 1.00 0.00 H new ATOM 3096 N GLU A 205 18.096 -12.757 -6.951 1.00 0.00 N ATOM 3097 CA GLU A 205 18.620 -13.156 -8.255 1.00 0.00 C ATOM 3098 C GLU A 205 18.227 -12.135 -9.329 1.00 0.00 C ATOM 3099 O GLU A 205 18.882 -12.027 -10.364 1.00 0.00 O ATOM 3100 CB GLU A 205 18.061 -14.529 -8.641 1.00 0.00 C ATOM 3101 CG GLU A 205 18.791 -15.055 -9.880 1.00 0.00 C ATOM 3102 CD GLU A 205 20.228 -15.415 -9.518 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.546 -15.394 -8.340 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.991 -15.703 -10.424 1.00 0.00 O ATOM 0 H GLU A 205 17.720 -13.523 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 205 19.707 -13.203 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.181 -15.227 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.992 -14.454 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.275 -15.931 -10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.782 -14.300 -10.666 1.00 0.00 H new ATOM 3111 N ASP A 206 17.161 -11.383 -9.070 1.00 0.00 N ATOM 3112 CA ASP A 206 16.700 -10.379 -10.016 1.00 0.00 C ATOM 3113 C ASP A 206 17.653 -9.194 -10.042 1.00 0.00 C ATOM 3114 O ASP A 206 17.234 -8.053 -9.905 1.00 0.00 O ATOM 3115 CB ASP A 206 15.299 -9.905 -9.619 1.00 0.00 C ATOM 3116 CG ASP A 206 14.280 -11.009 -9.901 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.627 -11.944 -10.604 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.170 -10.905 -9.412 1.00 0.00 O ATOM 0 H ASP A 206 16.605 -11.451 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 206 16.668 -10.823 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.280 -9.642 -8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 206 15.038 -9.005 -10.176 1.00 0.00 H new ATOM 3123 N ASN A 207 18.935 -9.468 -10.220 1.00 0.00 N ATOM 3124 CA ASN A 207 19.932 -8.405 -10.258 1.00 0.00 C ATOM 3125 C ASN A 207 19.706 -7.480 -11.452 1.00 0.00 C ATOM 3126 O ASN A 207 19.726 -6.253 -11.314 1.00 0.00 O ATOM 3127 CB ASN A 207 21.334 -9.015 -10.353 1.00 0.00 C ATOM 3128 CG ASN A 207 22.382 -7.910 -10.433 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.038 -6.730 -10.498 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.651 -8.223 -10.432 1.00 0.00 N ATOM 0 H ASN A 207 19.310 -10.409 -10.340 1.00 0.00 H new ATOM 0 HA ASN A 207 19.839 -7.821 -9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.524 -9.645 -9.484 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.402 -9.655 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.357 -7.489 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.935 -9.201 -10.378 1.00 0.00 H new ATOM 3137 N GLU A 208 19.485 -8.074 -12.622 1.00 0.00 N ATOM 3138 CA GLU A 208 19.258 -7.291 -13.828 1.00 0.00 C ATOM 3139 C GLU A 208 17.862 -6.676 -13.824 1.00 0.00 C ATOM 3140 O GLU A 208 17.694 -5.483 -14.112 1.00 0.00 O ATOM 3141 CB GLU A 208 19.422 -8.183 -15.061 1.00 0.00 C ATOM 3142 CG GLU A 208 20.886 -8.612 -15.192 1.00 0.00 C ATOM 3143 CD GLU A 208 21.046 -9.572 -16.367 1.00 0.00 C ATOM 3144 OE1 GLU A 208 20.055 -9.842 -17.025 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.157 -10.025 -16.590 1.00 0.00 O ATOM 0 H GLU A 208 19.459 -9.085 -12.758 1.00 0.00 H new ATOM 0 HA GLU A 208 19.991 -6.485 -13.857 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.781 -9.061 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.108 -7.645 -15.956 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.518 -7.736 -15.339 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.216 -9.093 -14.271 1.00 0.00 H new ATOM 3152 N LEU A 209 16.863 -7.498 -13.502 1.00 0.00 N ATOM 3153 CA LEU A 209 15.490 -7.022 -13.486 1.00 0.00 C ATOM 3154 C LEU A 209 15.322 -5.919 -12.445 1.00 0.00 C ATOM 3155 O LEU A 209 14.678 -4.899 -12.706 1.00 0.00 O ATOM 3156 CB LEU A 209 14.541 -8.183 -13.179 1.00 0.00 C ATOM 3157 CG LEU A 209 13.095 -7.680 -13.123 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.717 -7.056 -14.474 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.159 -8.846 -12.814 1.00 0.00 C ATOM 0 H LEU A 209 16.980 -8.480 -13.253 1.00 0.00 H new ATOM 0 HA LEU A 209 15.248 -6.613 -14.467 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.637 -8.953 -13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.812 -8.642 -12.228 1.00 0.00 H new ATOM 0 HG LEU A 209 13.002 -6.928 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.688 -6.698 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.384 -6.221 -14.688 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.810 -7.806 -15.260 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.131 -8.487 -12.774 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.249 -9.602 -13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.428 -9.283 -11.852 1.00 0.00 H new ATOM 3171 N ARG A 210 15.901 -6.131 -11.271 1.00 0.00 N ATOM 3172 CA ARG A 210 15.818 -5.146 -10.199 1.00 0.00 C ATOM 3173 C ARG A 210 16.488 -3.848 -10.634 1.00 0.00 C ATOM 3174 O ARG A 210 15.963 -2.759 -10.397 1.00 0.00 O ATOM 3175 CB ARG A 210 16.490 -5.685 -8.934 1.00 0.00 C ATOM 3176 CG ARG A 210 16.337 -4.676 -7.800 1.00 0.00 C ATOM 3177 CD ARG A 210 16.981 -5.233 -6.533 1.00 0.00 C ATOM 3178 NE ARG A 210 16.712 -4.348 -5.403 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.497 -3.308 -5.140 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.529 -3.062 -5.899 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.235 -2.535 -4.123 1.00 0.00 N ATOM 0 H ARG A 210 16.430 -6.971 -11.037 1.00 0.00 H new ATOM 0 HA ARG A 210 14.768 -4.949 -9.981 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.041 -6.637 -8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.546 -5.875 -9.125 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.806 -3.731 -8.074 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.282 -4.469 -7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.591 -6.230 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.057 -5.335 -6.677 1.00 0.00 H new ATOM 0 HE ARG A 210 15.907 -4.531 -4.804 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.733 -3.668 -6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.132 -2.264 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.428 -2.729 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.837 -1.737 -3.921 1.00 0.00 H new ATOM 3195 N GLU A 211 17.650 -3.973 -11.278 1.00 0.00 N ATOM 3196 CA GLU A 211 18.378 -2.798 -11.741 1.00 0.00 C ATOM 3197 C GLU A 211 17.494 -1.973 -12.673 1.00 0.00 C ATOM 3198 O GLU A 211 17.516 -0.738 -12.647 1.00 0.00 O ATOM 3199 CB GLU A 211 19.644 -3.235 -12.481 1.00 0.00 C ATOM 3200 CG GLU A 211 20.445 -2.000 -12.897 1.00 0.00 C ATOM 3201 CD GLU A 211 21.737 -2.424 -13.583 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.092 -3.585 -13.467 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.352 -1.581 -14.214 1.00 0.00 O ATOM 0 H GLU A 211 18.099 -4.864 -11.487 1.00 0.00 H new ATOM 0 HA GLU A 211 18.656 -2.188 -10.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.250 -3.875 -11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.379 -3.823 -13.360 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.852 -1.382 -13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.671 -1.391 -12.022 1.00 0.00 H new ATOM 3210 N ALA A 212 16.691 -2.664 -13.487 1.00 0.00 N ATOM 3211 CA ALA A 212 15.786 -1.978 -14.410 1.00 0.00 C ATOM 3212 C ALA A 212 14.631 -1.381 -13.630 1.00 0.00 C ATOM 3213 O ALA A 212 14.604 -0.185 -13.403 1.00 0.00 O ATOM 3214 CB ALA A 212 15.254 -2.961 -15.448 1.00 0.00 C ATOM 0 H ALA A 212 16.649 -3.682 -13.526 1.00 0.00 H new ATOM 0 HA ALA A 212 16.329 -1.184 -14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.581 -2.441 -16.130 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.087 -3.382 -16.011 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.713 -3.763 -14.946 1.00 0.00 H new ATOM 3220 N LEU A 213 13.674 -2.223 -13.233 1.00 0.00 N ATOM 3221 CA LEU A 213 12.512 -1.754 -12.461 1.00 0.00 C ATOM 3222 C LEU A 213 12.871 -0.528 -11.630 1.00 0.00 C ATOM 3223 O LEU A 213 12.153 0.473 -11.635 1.00 0.00 O ATOM 3224 CB LEU A 213 12.044 -2.871 -11.532 1.00 0.00 C ATOM 3225 CG LEU A 213 11.417 -4.002 -12.354 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.140 -5.201 -11.444 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.098 -3.515 -12.981 1.00 0.00 C ATOM 0 H LEU A 213 13.676 -3.224 -13.429 1.00 0.00 H new ATOM 0 HA LEU A 213 11.718 -1.482 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.886 -3.253 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.318 -2.482 -10.818 1.00 0.00 H new ATOM 0 HG LEU A 213 12.105 -4.299 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.694 -6.006 -12.028 1.00 0.00 H new ATOM 0 HD12 LEU A 213 12.075 -5.547 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.453 -4.905 -10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.654 -4.321 -13.565 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.408 -3.216 -12.192 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.297 -2.663 -13.631 1.00 0.00 H new ATOM 3239 N ASN A 214 14.025 -0.594 -10.965 1.00 0.00 N ATOM 3240 CA ASN A 214 14.498 0.539 -10.171 1.00 0.00 C ATOM 3241 C ASN A 214 14.788 1.749 -11.067 1.00 0.00 C ATOM 3242 O ASN A 214 14.374 2.867 -10.765 1.00 0.00 O ATOM 3243 CB ASN A 214 15.774 0.145 -9.418 1.00 0.00 C ATOM 3244 CG ASN A 214 15.423 -0.704 -8.204 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.284 -0.691 -7.749 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.339 -1.444 -7.650 1.00 0.00 N ATOM 0 H ASN A 214 14.641 -1.407 -10.960 1.00 0.00 H new ATOM 0 HA ASN A 214 13.718 0.810 -9.460 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.439 -0.410 -10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.311 1.040 -9.103 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.110 -2.015 -6.836 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.286 -1.453 -8.030 1.00 0.00 H new ATOM 3253 N LYS A 215 15.464 1.503 -12.187 1.00 0.00 N ATOM 3254 CA LYS A 215 15.772 2.569 -13.131 1.00 0.00 C ATOM 3255 C LYS A 215 14.479 3.180 -13.666 1.00 0.00 C ATOM 3256 O LYS A 215 14.350 4.403 -13.764 1.00 0.00 O ATOM 3257 CB LYS A 215 16.602 2.017 -14.292 1.00 0.00 C ATOM 3258 CG LYS A 215 17.016 3.165 -15.213 1.00 0.00 C ATOM 3259 CD LYS A 215 17.926 2.630 -16.318 1.00 0.00 C ATOM 3260 CE LYS A 215 18.365 3.783 -17.222 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.189 4.298 -17.978 1.00 0.00 N ATOM 0 H LYS A 215 15.806 0.581 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 215 16.346 3.340 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.486 1.506 -13.910 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.023 1.280 -14.849 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.133 3.632 -15.649 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.534 3.935 -14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.799 2.144 -15.881 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.400 1.875 -16.903 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.804 4.581 -16.624 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.135 3.443 -17.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.517 4.838 -18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.604 3.499 -18.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.624 4.916 -17.362 1.00 0.00 H new ATOM 3275 N ALA A 216 13.519 2.322 -14.008 1.00 0.00 N ATOM 3276 CA ALA A 216 12.237 2.794 -14.527 1.00 0.00 C ATOM 3277 C ALA A 216 11.520 3.638 -13.478 1.00 0.00 C ATOM 3278 O ALA A 216 10.911 4.660 -13.797 1.00 0.00 O ATOM 3279 CB ALA A 216 11.360 1.601 -14.914 1.00 0.00 C ATOM 0 H ALA A 216 13.603 1.308 -13.936 1.00 0.00 H new ATOM 0 HA ALA A 216 12.422 3.407 -15.409 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.406 1.961 -15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.864 1.013 -15.681 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.185 0.978 -14.037 1.00 0.00 H new ATOM 3285 N PHE A 217 11.614 3.214 -12.220 1.00 0.00 N ATOM 3286 CA PHE A 217 10.986 3.949 -11.127 1.00 0.00 C ATOM 3287 C PHE A 217 11.569 5.360 -11.033 1.00 0.00 C ATOM 3288 O PHE A 217 10.838 6.346 -10.861 1.00 0.00 O ATOM 3289 CB PHE A 217 11.202 3.206 -9.807 1.00 0.00 C ATOM 3290 CG PHE A 217 10.448 3.913 -8.704 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.047 3.895 -8.695 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.146 4.582 -7.691 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.346 4.547 -7.674 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.445 5.234 -6.671 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.045 5.216 -6.661 1.00 0.00 C ATOM 0 H PHE A 217 12.115 2.372 -11.934 1.00 0.00 H new ATOM 0 HA PHE A 217 9.917 4.024 -11.324 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.857 2.176 -9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.265 3.167 -9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.508 3.378 -9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.226 4.595 -7.697 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.266 4.534 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.984 5.751 -5.891 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.504 5.718 -5.872 1.00 0.00 H new ATOM 3305 N ALA A 218 12.894 5.452 -11.148 1.00 0.00 N ATOM 3306 CA ALA A 218 13.567 6.744 -11.072 1.00 0.00 C ATOM 3307 C ALA A 218 13.102 7.649 -12.208 1.00 0.00 C ATOM 3308 O ALA A 218 12.896 8.851 -12.016 1.00 0.00 O ATOM 3309 CB ALA A 218 15.081 6.549 -11.157 1.00 0.00 C ATOM 0 H ALA A 218 13.515 4.656 -11.292 1.00 0.00 H new ATOM 0 HA ALA A 218 13.317 7.213 -10.120 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.576 7.518 -11.100 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.414 5.922 -10.330 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.333 6.068 -12.102 1.00 0.00 H new ATOM 3315 N GLU A 219 12.918 7.061 -13.391 1.00 0.00 N ATOM 3316 CA GLU A 219 12.458 7.831 -14.544 1.00 0.00 C ATOM 3317 C GLU A 219 11.053 8.370 -14.292 1.00 0.00 C ATOM 3318 O GLU A 219 10.757 9.523 -14.599 1.00 0.00 O ATOM 3319 CB GLU A 219 12.455 6.944 -15.793 1.00 0.00 C ATOM 3320 CG GLU A 219 13.897 6.610 -16.181 1.00 0.00 C ATOM 3321 CD GLU A 219 13.907 5.653 -17.366 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.834 5.307 -17.832 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.987 5.281 -17.792 1.00 0.00 O ATOM 0 H GLU A 219 13.078 6.070 -13.573 1.00 0.00 H new ATOM 0 HA GLU A 219 13.136 8.670 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.897 6.028 -15.601 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.955 7.456 -16.615 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.435 7.523 -16.435 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.416 6.160 -15.335 1.00 0.00 H new ATOM 3330 N MET A 220 10.193 7.530 -13.720 1.00 0.00 N ATOM 3331 CA MET A 220 8.820 7.930 -13.444 1.00 0.00 C ATOM 3332 C MET A 220 8.826 9.169 -12.553 1.00 0.00 C ATOM 3333 O MET A 220 8.004 10.072 -12.715 1.00 0.00 O ATOM 3334 CB MET A 220 8.079 6.793 -12.736 1.00 0.00 C ATOM 3335 CG MET A 220 7.694 5.721 -13.760 1.00 0.00 C ATOM 3336 SD MET A 220 6.901 4.337 -12.907 1.00 0.00 S ATOM 3337 CE MET A 220 5.382 5.201 -12.418 1.00 0.00 C ATOM 0 H MET A 220 10.422 6.576 -13.441 1.00 0.00 H new ATOM 0 HA MET A 220 8.313 8.155 -14.382 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.711 6.360 -11.960 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.186 7.178 -12.243 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.017 6.140 -14.505 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.580 5.375 -14.292 1.00 0.00 H new ATOM 0 HE1 MET A 220 5.412 5.414 -11.349 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.301 6.136 -12.972 1.00 0.00 H new ATOM 0 HE3 MET A 220 4.519 4.573 -12.639 1.00 0.00 H new ATOM 3347 N ARG A 221 9.759 9.209 -11.609 1.00 0.00 N ATOM 3348 CA ARG A 221 9.871 10.360 -10.716 1.00 0.00 C ATOM 3349 C ARG A 221 10.369 11.585 -11.484 1.00 0.00 C ATOM 3350 O ARG A 221 9.923 12.709 -11.247 1.00 0.00 O ATOM 3351 CB ARG A 221 10.838 10.043 -9.576 1.00 0.00 C ATOM 3352 CG ARG A 221 10.209 8.996 -8.658 1.00 0.00 C ATOM 3353 CD ARG A 221 11.212 8.598 -7.576 1.00 0.00 C ATOM 3354 NE ARG A 221 11.519 9.746 -6.728 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.763 10.047 -5.677 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.722 9.312 -5.390 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.059 11.076 -4.933 1.00 0.00 N ATOM 0 H ARG A 221 10.441 8.469 -11.442 1.00 0.00 H new ATOM 0 HA ARG A 221 8.885 10.577 -10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.782 9.673 -9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.064 10.949 -9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.304 9.395 -8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.915 8.120 -9.236 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.804 7.788 -6.971 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.125 8.222 -8.037 1.00 0.00 H new ATOM 0 HE ARG A 221 12.328 10.328 -6.946 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.490 8.507 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.142 9.543 -4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.871 11.651 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.478 11.306 -4.127 1.00 0.00 H new ATOM 3371 N ALA A 222 11.311 11.361 -12.400 1.00 0.00 N ATOM 3372 CA ALA A 222 11.876 12.456 -13.187 1.00 0.00 C ATOM 3373 C ALA A 222 10.786 13.165 -13.979 1.00 0.00 C ATOM 3374 O ALA A 222 10.723 14.394 -14.005 1.00 0.00 O ATOM 3375 CB ALA A 222 12.932 11.912 -14.152 1.00 0.00 C ATOM 0 H ALA A 222 11.696 10.441 -12.614 1.00 0.00 H new ATOM 0 HA ALA A 222 12.336 13.169 -12.503 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.349 12.733 -14.735 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.728 11.428 -13.586 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.472 11.187 -14.823 1.00 0.00 H new ATOM 3381 N ASP A 223 9.919 12.383 -14.615 1.00 0.00 N ATOM 3382 CA ASP A 223 8.822 12.945 -15.400 1.00 0.00 C ATOM 3383 C ASP A 223 7.587 13.158 -14.531 1.00 0.00 C ATOM 3384 O ASP A 223 6.560 13.641 -15.004 1.00 0.00 O ATOM 3385 CB ASP A 223 8.484 12.016 -16.567 1.00 0.00 C ATOM 3386 CG ASP A 223 8.329 10.592 -16.067 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.577 10.380 -14.901 1.00 0.00 O ATOM 3388 OD2 ASP A 223 7.985 9.733 -16.860 1.00 0.00 O ATOM 0 H ASP A 223 9.953 11.364 -14.603 1.00 0.00 H new ATOM 0 HA ASP A 223 9.140 13.912 -15.790 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.563 12.344 -17.049 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.271 12.063 -17.320 1.00 0.00 H new ATOM 3393 N GLY A 224 7.701 12.814 -13.253 1.00 0.00 N ATOM 3394 CA GLY A 224 6.598 12.991 -12.323 1.00 0.00 C ATOM 3395 C GLY A 224 5.438 12.072 -12.672 1.00 0.00 C ATOM 3396 O GLY A 224 4.302 12.321 -12.276 1.00 0.00 O ATOM 0 H GLY A 224 8.543 12.413 -12.841 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.937 12.785 -11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.264 14.028 -12.343 1.00 0.00 H new ATOM 3400 N THR A 225 5.728 11.013 -13.423 1.00 0.00 N ATOM 3401 CA THR A 225 4.687 10.078 -13.827 1.00 0.00 C ATOM 3402 C THR A 225 4.013 9.491 -12.594 1.00 0.00 C ATOM 3403 O THR A 225 2.789 9.424 -12.523 1.00 0.00 O ATOM 3404 CB THR A 225 5.303 8.948 -14.658 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.895 9.493 -15.830 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.220 7.944 -15.058 1.00 0.00 C ATOM 0 H THR A 225 6.663 10.784 -13.760 1.00 0.00 H new ATOM 0 HA THR A 225 3.946 10.607 -14.426 1.00 0.00 H new ATOM 0 HB THR A 225 6.062 8.439 -14.063 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.681 8.963 -16.076 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.666 7.144 -15.649 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.765 7.523 -14.161 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.456 8.449 -15.649 1.00 0.00 H new ATOM 3414 N TYR A 226 4.816 9.078 -11.615 1.00 0.00 N ATOM 3415 CA TYR A 226 4.266 8.512 -10.388 1.00 0.00 C ATOM 3416 C TYR A 226 3.414 9.550 -9.665 1.00 0.00 C ATOM 3417 O TYR A 226 2.237 9.319 -9.388 1.00 0.00 O ATOM 3418 CB TYR A 226 5.410 8.060 -9.476 1.00 0.00 C ATOM 3419 CG TYR A 226 4.852 7.637 -8.137 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.142 6.439 -8.023 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.043 8.450 -7.013 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.622 6.051 -6.784 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.525 8.061 -5.776 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.815 6.863 -5.660 1.00 0.00 C ATOM 3425 OH TYR A 226 3.303 6.484 -4.437 1.00 0.00 O ATOM 0 H TYR A 226 5.834 9.124 -11.647 1.00 0.00 H new ATOM 0 HA TYR A 226 3.640 7.656 -10.641 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.949 7.231 -9.935 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.126 8.871 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.995 5.813 -8.891 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.590 9.377 -7.103 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.072 5.126 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.673 8.687 -4.908 1.00 0.00 H new ATOM 0 HH TYR A 226 3.218 5.508 -4.406 1.00 0.00 H new ATOM 3435 N GLU A 227 4.015 10.698 -9.360 1.00 0.00 N ATOM 3436 CA GLU A 227 3.296 11.759 -8.664 1.00 0.00 C ATOM 3437 C GLU A 227 2.060 12.163 -9.454 1.00 0.00 C ATOM 3438 O GLU A 227 0.998 12.405 -8.882 1.00 0.00 O ATOM 3439 CB GLU A 227 4.209 12.977 -8.492 1.00 0.00 C ATOM 3440 CG GLU A 227 5.338 12.641 -7.515 1.00 0.00 C ATOM 3441 CD GLU A 227 6.309 13.813 -7.417 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.058 14.821 -8.056 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.291 13.684 -6.706 1.00 0.00 O ATOM 0 H GLU A 227 4.987 10.915 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 227 2.990 11.390 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.625 13.271 -9.456 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.634 13.825 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 227 4.924 12.417 -6.532 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.866 11.748 -7.849 1.00 0.00 H new ATOM 3450 N LYS A 228 2.204 12.231 -10.778 1.00 0.00 N ATOM 3451 CA LYS A 228 1.084 12.614 -11.632 1.00 0.00 C ATOM 3452 C LYS A 228 -0.076 11.637 -11.457 1.00 0.00 C ATOM 3453 O LYS A 228 -1.217 12.049 -11.272 1.00 0.00 O ATOM 3454 CB LYS A 228 1.531 12.622 -13.096 1.00 0.00 C ATOM 3455 CG LYS A 228 0.395 13.138 -13.977 1.00 0.00 C ATOM 3456 CD LYS A 228 0.859 13.193 -15.432 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.275 13.726 -16.310 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.182 13.792 -17.726 1.00 0.00 N ATOM 0 H LYS A 228 3.072 12.029 -11.275 1.00 0.00 H new ATOM 0 HA LYS A 228 0.751 13.612 -11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.412 13.253 -13.214 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.816 11.616 -13.405 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.474 12.486 -13.886 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.086 14.129 -13.646 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.735 13.836 -15.521 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.157 12.200 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -1.148 13.078 -16.228 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.579 14.715 -15.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.589 14.154 -18.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.003 14.427 -17.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.452 12.841 -18.048 1.00 0.00 H new ATOM 3472 N LEU A 229 0.227 10.348 -11.503 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.800 9.326 -11.336 1.00 0.00 C ATOM 3474 C LEU A 229 -1.433 9.434 -9.958 1.00 0.00 C ATOM 3475 O LEU A 229 -2.644 9.301 -9.809 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.183 7.937 -11.513 1.00 0.00 C ATOM 3477 CG LEU A 229 0.210 7.730 -12.981 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.096 6.489 -13.102 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.053 7.546 -13.843 1.00 0.00 C ATOM 0 H LEU A 229 1.168 9.985 -11.653 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.571 9.478 -12.091 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.694 7.834 -10.874 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.894 7.170 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 229 0.757 8.605 -13.331 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.375 6.342 -14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.995 6.624 -12.501 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.550 5.616 -12.746 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.765 7.400 -14.884 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.608 6.675 -13.494 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.681 8.433 -13.762 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.606 9.679 -8.955 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.100 9.803 -7.585 1.00 0.00 C ATOM 3493 C ALA A 230 -2.094 10.953 -7.473 1.00 0.00 C ATOM 3494 O ALA A 230 -3.186 10.791 -6.935 1.00 0.00 O ATOM 3495 CB ALA A 230 0.068 10.046 -6.630 1.00 0.00 C ATOM 0 H ALA A 230 0.402 9.796 -9.057 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.604 8.875 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.308 10.137 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.764 9.209 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.582 10.965 -6.911 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.709 12.115 -7.986 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.571 13.288 -7.936 1.00 0.00 C ATOM 3503 C LYS A 231 -3.894 13.014 -8.639 1.00 0.00 C ATOM 3504 O LYS A 231 -4.944 13.499 -8.209 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.879 14.477 -8.610 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.735 15.735 -8.438 1.00 0.00 C ATOM 3507 CD LYS A 231 -2.014 16.935 -9.058 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.864 18.193 -8.874 1.00 0.00 C ATOM 3509 NZ LYS A 231 -2.152 19.364 -9.460 1.00 0.00 N ATOM 0 H LYS A 231 -0.809 12.270 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.767 13.522 -6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.893 14.633 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.728 14.270 -9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.705 15.595 -8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.923 15.918 -7.380 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -1.040 17.070 -8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.834 16.757 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.833 18.064 -9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.056 18.363 -7.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.730 20.220 -9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.238 19.490 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.991 19.200 -10.474 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.839 12.238 -9.717 1.00 0.00 N ATOM 3524 CA LYS A 232 -5.051 11.908 -10.457 1.00 0.00 C ATOM 3525 C LYS A 232 -5.964 10.984 -9.655 1.00 0.00 C ATOM 3526 O LYS A 232 -7.148 11.275 -9.480 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.685 11.237 -11.780 1.00 0.00 C ATOM 3528 CG LYS A 232 -4.138 12.281 -12.760 1.00 0.00 C ATOM 3529 CD LYS A 232 -4.086 11.683 -14.167 1.00 0.00 C ATOM 3530 CE LYS A 232 -3.037 10.575 -14.225 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.771 10.215 -15.643 1.00 0.00 N ATOM 0 H LYS A 232 -2.982 11.832 -10.093 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.588 12.837 -10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.940 10.460 -11.610 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.562 10.750 -12.206 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.771 13.168 -12.754 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -3.142 12.598 -12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -5.064 11.284 -14.438 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.847 12.460 -14.893 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.116 10.906 -13.744 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.386 9.700 -13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.056 9.460 -15.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.650 9.882 -16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.420 11.050 -16.153 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.406 9.888 -9.164 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.182 8.942 -8.374 1.00 0.00 C ATOM 3547 C TYR A 233 -6.695 9.603 -7.104 1.00 0.00 C ATOM 3548 O TYR A 233 -7.861 9.449 -6.742 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.312 7.724 -8.018 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.374 6.707 -9.138 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -4.835 7.009 -10.392 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -5.978 5.464 -8.916 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -4.898 6.070 -11.424 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -6.042 4.524 -9.947 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.502 4.827 -11.202 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.562 3.898 -12.220 1.00 0.00 O ATOM 0 H TYR A 233 -4.428 9.632 -9.296 1.00 0.00 H new ATOM 0 HA TYR A 233 -7.038 8.613 -8.963 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.281 8.037 -7.855 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.660 7.276 -7.087 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -4.370 7.969 -10.563 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -6.395 5.232 -7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -4.481 6.303 -12.393 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -6.508 3.565 -9.776 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.756 3.966 -12.773 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.815 10.329 -6.426 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.190 11.007 -5.192 1.00 0.00 C ATOM 3568 C PHE A 234 -5.299 12.218 -4.956 1.00 0.00 C ATOM 3569 O PHE A 234 -4.162 12.266 -5.420 1.00 0.00 O ATOM 3570 CB PHE A 234 -6.074 10.044 -4.009 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.978 8.854 -4.239 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.368 9.011 -4.187 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.425 7.595 -4.506 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.204 7.911 -4.402 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.262 6.494 -4.719 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.651 6.651 -4.668 1.00 0.00 C ATOM 0 H PHE A 234 -4.844 10.463 -6.707 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.223 11.343 -5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -5.042 9.714 -3.895 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.350 10.551 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.795 9.982 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.353 7.474 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.276 8.032 -4.363 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.835 5.523 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.297 5.802 -4.834 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.812 13.193 -4.215 1.00 0.00 N ATOM 3587 CA ASP A 235 -5.042 14.400 -3.910 1.00 0.00 C ATOM 3588 C ASP A 235 -4.429 14.302 -2.516 1.00 0.00 C ATOM 3589 O ASP A 235 -5.077 14.611 -1.516 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.950 15.627 -3.987 1.00 0.00 C ATOM 3591 CG ASP A 235 -7.113 15.479 -3.012 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.235 14.421 -2.419 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.866 16.429 -2.873 1.00 0.00 O ATOM 0 H ASP A 235 -6.750 13.176 -3.815 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.240 14.496 -4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.380 16.526 -3.752 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.329 15.746 -5.002 1.00 0.00 H new ATOM 3598 N PHE A 236 -3.173 13.874 -2.457 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.479 13.739 -1.179 1.00 0.00 C ATOM 3600 C PHE A 236 -0.982 13.917 -1.366 1.00 0.00 C ATOM 3601 O PHE A 236 -0.532 14.429 -2.391 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.767 12.367 -0.572 1.00 0.00 C ATOM 3603 CG PHE A 236 -2.208 11.290 -1.471 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.829 11.012 -2.695 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -1.071 10.571 -1.086 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.313 10.016 -3.532 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.557 9.575 -1.923 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.177 9.298 -3.145 1.00 0.00 C ATOM 0 H PHE A 236 -2.617 13.616 -3.272 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.841 14.514 -0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.320 12.296 0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.841 12.231 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.707 11.566 -2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.590 10.785 -0.143 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.792 9.802 -4.476 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.320 9.019 -1.625 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.779 8.529 -3.790 1.00 0.00 H new ATOM 3618 N ASP A 237 -0.211 13.495 -0.368 1.00 0.00 N ATOM 3619 CA ASP A 237 1.249 13.609 -0.427 1.00 0.00 C ATOM 3620 C ASP A 237 1.903 12.240 -0.272 1.00 0.00 C ATOM 3621 O ASP A 237 1.914 11.667 0.813 1.00 0.00 O ATOM 3622 CB ASP A 237 1.738 14.543 0.679 1.00 0.00 C ATOM 3623 CG ASP A 237 3.199 14.909 0.440 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.683 14.654 -0.651 1.00 0.00 O ATOM 3625 OD2 ASP A 237 3.812 15.441 1.350 1.00 0.00 O ATOM 0 H ASP A 237 -0.568 13.072 0.489 1.00 0.00 H new ATOM 0 HA ASP A 237 1.527 14.018 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.127 15.445 0.702 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.629 14.060 1.650 1.00 0.00 H new ATOM 3630 N VAL A 238 2.457 11.728 -1.365 1.00 0.00 N ATOM 3631 CA VAL A 238 3.123 10.432 -1.338 1.00 0.00 C ATOM 3632 C VAL A 238 4.335 10.471 -0.414 1.00 0.00 C ATOM 3633 O VAL A 238 4.593 9.523 0.327 1.00 0.00 O ATOM 3634 CB VAL A 238 3.561 10.038 -2.748 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.326 9.798 -3.621 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.401 11.166 -3.356 1.00 0.00 C ATOM 0 H VAL A 238 2.458 12.187 -2.276 1.00 0.00 H new ATOM 0 HA VAL A 238 2.419 9.691 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 238 4.155 9.125 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.640 9.517 -4.626 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.727 8.996 -3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.731 10.710 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.714 10.885 -4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 238 3.806 12.078 -3.402 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.282 11.338 -2.737 1.00 0.00 H new ATOM 3646 N TYR A 239 5.075 11.573 -0.464 1.00 0.00 N ATOM 3647 CA TYR A 239 6.261 11.722 0.372 1.00 0.00 C ATOM 3648 C TYR A 239 5.888 11.600 1.845 1.00 0.00 C ATOM 3649 O TYR A 239 6.593 10.957 2.621 1.00 0.00 O ATOM 3650 CB TYR A 239 6.905 13.088 0.122 1.00 0.00 C ATOM 3651 CG TYR A 239 7.465 13.133 -1.279 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.637 13.472 -2.355 1.00 0.00 C ATOM 3653 CD2 TYR A 239 8.815 12.837 -1.501 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.159 13.513 -3.653 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.337 12.879 -2.798 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.509 13.216 -3.875 1.00 0.00 C ATOM 3657 OH TYR A 239 9.025 13.256 -5.155 1.00 0.00 O ATOM 0 H TYR A 239 4.877 12.370 -1.069 1.00 0.00 H new ATOM 0 HA TYR A 239 6.969 10.933 0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.167 13.879 0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.698 13.266 0.848 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.596 13.702 -2.184 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.454 12.576 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.520 13.774 -4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.379 12.651 -2.968 1.00 0.00 H new ATOM 0 HH TYR A 239 8.335 12.982 -5.795 1.00 0.00 H new ATOM 3667 N GLY A 240 4.770 12.211 2.222 1.00 0.00 N ATOM 3668 CA GLY A 240 4.310 12.154 3.605 1.00 0.00 C ATOM 3669 C GLY A 240 3.984 10.719 4.012 1.00 0.00 C ATOM 3670 O GLY A 240 4.233 10.313 5.147 1.00 0.00 O ATOM 0 H GLY A 240 4.170 12.747 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.078 12.558 4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.426 12.780 3.724 1.00 0.00 H new ATOM 3674 N GLY A 241 3.427 9.955 3.077 1.00 0.00 N ATOM 3675 CA GLY A 241 3.073 8.566 3.349 1.00 0.00 C ATOM 3676 C GLY A 241 1.978 8.480 4.404 1.00 0.00 C ATOM 3677 O GLY A 241 2.031 9.253 5.347 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.104 7.640 4.257 1.00 0.00 O ATOM 0 H GLY A 241 3.212 10.271 2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.737 8.086 2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.954 8.022 3.689 1.00 0.00 H new TER 3682 GLY A 241