USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1401 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 289 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 290 MET CE :methyl 174:sc= -1.14 (180deg=-1.4) USER MOD Set 2.1: A 249 TYR OH : rot 180:sc= 0.302 USER MOD Set 2.2: A 284 LYS NZ :NH3+ -173:sc= 0.314 (180deg=0) USER MOD Set 3.1: A 180 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 184 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Set 4.1: A 124 HIS : no HD1:sc= -2.5! K(o=-2.5!,f=-0.85) USER MOD Set 4.2: A 127 HIS : no HD1:sc= 0.00334 K(o=-2.5,f=-1.7) USER MOD Single : A 120 MET CE :methyl 168:sc=-0.00187 (180deg=-0.219) USER MOD Single : A 122 SER OG : rot 180:sc=-0.00369 USER MOD Single : A 123 SER OG : rot -6:sc= 0.361 USER MOD Single : A 125 HIS : no HD1:sc= -0.0482 K(o=-0.048,f=-1.9) USER MOD Single : A 126 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.27) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.033) USER MOD Single : A 131 ASN : amide:sc= 0.327 X(o=0.33,f=-0.016) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.707 K(o=-0.71,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= -1.66 K(o=-1.7,f=-3.5) USER MOD Single : A 157 HIS : no HD1:sc=-0.00261 X(o=-0.0026,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 162:sc= 0.871 (180deg=0.64) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl 174:sc= -1.37 (180deg=-1.45) USER MOD Single : A 169 SER OG : rot -30:sc= 0.64 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.019) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 183 GLN : amide:sc= 1.12 K(o=1.1,f=-1.1) USER MOD Single : A 192 LYS NZ :NH3+ -168:sc= -0.0122 (180deg=-0.187) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 72:sc= 0.518 USER MOD Single : A 212 THR OG1 : rot 72:sc= 0.49 USER MOD Single : A 214 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -30:sc= 0.227 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.645 K(o=-0.64,f=-0.085) USER MOD Single : A 225 SER OG : rot -88:sc= 1.33 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc=-0.00188 USER MOD Single : A 234 SER OG : rot -26:sc= 0.326 USER MOD Single : A 235 SER OG : rot -148:sc= 1.29 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 MET CE :methyl -134:sc=-0.00124 (180deg=-0.296) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 169:sc= -0.0104 (180deg=-0.167) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 252 THR OG1 : rot -41:sc= 0.0702 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.471 K(o=0.47,f=-0.75) USER MOD Single : A 270 SER OG : rot -15:sc= 0.364 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc=-0.00759 X(o=-0.0076,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 -35.978 -13.814 -42.981 1.00 0.00 N ATOM 2 CA MET A 120 -37.306 -13.446 -43.510 1.00 0.00 C ATOM 3 C MET A 120 -37.745 -14.433 -44.590 1.00 0.00 C ATOM 4 O MET A 120 -36.907 -14.978 -45.306 1.00 0.00 O ATOM 5 CB MET A 120 -37.297 -11.997 -44.023 1.00 0.00 C ATOM 6 CG MET A 120 -38.646 -11.587 -44.613 1.00 0.00 C ATOM 7 SD MET A 120 -40.035 -11.630 -43.447 1.00 0.00 S ATOM 8 CE MET A 120 -39.543 -10.286 -42.331 1.00 0.00 C ATOM 0 HA MET A 120 -38.037 -13.502 -42.703 1.00 0.00 H new ATOM 0 HB2 MET A 120 -37.041 -11.325 -43.204 1.00 0.00 H new ATOM 0 HB3 MET A 120 -36.522 -11.886 -44.781 1.00 0.00 H new ATOM 0 HG2 MET A 120 -38.559 -10.577 -45.014 1.00 0.00 H new ATOM 0 HG3 MET A 120 -38.874 -12.245 -45.452 1.00 0.00 H new ATOM 0 HE1 MET A 120 -40.379 -10.029 -41.680 1.00 0.00 H new ATOM 0 HE2 MET A 120 -38.696 -10.608 -41.725 1.00 0.00 H new ATOM 0 HE3 MET A 120 -39.258 -9.412 -42.917 1.00 0.00 H new ATOM 18 N GLY A 121 -39.058 -14.662 -44.708 1.00 0.00 N ATOM 19 CA GLY A 121 -39.610 -15.607 -45.671 1.00 0.00 C ATOM 20 C GLY A 121 -39.453 -15.112 -47.108 1.00 0.00 C ATOM 21 O GLY A 121 -39.230 -13.924 -47.348 1.00 0.00 O ATOM 0 H GLY A 121 -39.763 -14.195 -44.137 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -39.111 -16.570 -45.562 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -40.666 -15.769 -45.456 1.00 0.00 H new ATOM 25 N SER A 122 -39.574 -16.032 -48.070 1.00 0.00 N ATOM 26 CA SER A 122 -39.456 -15.711 -49.484 1.00 0.00 C ATOM 27 C SER A 122 -40.644 -14.874 -49.963 1.00 0.00 C ATOM 28 O SER A 122 -41.715 -14.908 -49.354 1.00 0.00 O ATOM 29 CB SER A 122 -39.342 -17.006 -50.288 1.00 0.00 C ATOM 30 OG SER A 122 -39.228 -16.720 -51.666 1.00 0.00 O ATOM 0 H SER A 122 -39.756 -17.018 -47.884 1.00 0.00 H new ATOM 0 HA SER A 122 -38.557 -15.113 -49.637 1.00 0.00 H new ATOM 0 HB2 SER A 122 -38.473 -17.574 -49.955 1.00 0.00 H new ATOM 0 HB3 SER A 122 -40.218 -17.630 -50.111 1.00 0.00 H new ATOM 0 HG SER A 122 -39.154 -17.558 -52.169 1.00 0.00 H new ATOM 36 N SER A 123 -40.446 -14.128 -51.054 1.00 0.00 N ATOM 37 CA SER A 123 -41.451 -13.283 -51.691 1.00 0.00 C ATOM 38 C SER A 123 -42.181 -12.360 -50.713 1.00 0.00 C ATOM 39 O SER A 123 -43.325 -11.978 -50.963 1.00 0.00 O ATOM 40 CB SER A 123 -42.402 -14.122 -52.550 1.00 0.00 C ATOM 41 OG SER A 123 -43.186 -14.994 -51.762 1.00 0.00 O ATOM 0 H SER A 123 -39.546 -14.098 -51.533 1.00 0.00 H new ATOM 0 HA SER A 123 -40.920 -12.604 -52.359 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.055 -13.462 -53.121 1.00 0.00 H new ATOM 0 HB3 SER A 123 -41.826 -14.702 -53.271 1.00 0.00 H new ATOM 0 HG SER A 123 -42.888 -14.949 -50.829 1.00 0.00 H new ATOM 47 N HIS A 124 -41.536 -11.996 -49.600 1.00 0.00 N ATOM 48 CA HIS A 124 -42.126 -11.100 -48.614 1.00 0.00 C ATOM 49 C HIS A 124 -42.286 -9.692 -49.190 1.00 0.00 C ATOM 50 O HIS A 124 -41.572 -9.312 -50.119 1.00 0.00 O ATOM 51 CB HIS A 124 -41.277 -11.100 -47.342 1.00 0.00 C ATOM 52 CG HIS A 124 -41.756 -10.115 -46.309 1.00 0.00 C ATOM 53 ND1 HIS A 124 -43.028 -10.096 -45.737 1.00 0.00 N ATOM 54 CD2 HIS A 124 -41.001 -9.118 -45.757 1.00 0.00 C ATOM 55 CE1 HIS A 124 -43.012 -9.075 -44.865 1.00 0.00 C ATOM 56 NE2 HIS A 124 -41.811 -8.470 -44.857 1.00 0.00 N ATOM 0 H HIS A 124 -40.596 -12.315 -49.363 1.00 0.00 H new ATOM 0 HA HIS A 124 -43.123 -11.456 -48.356 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -41.282 -12.101 -46.910 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -40.244 -10.870 -47.602 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -39.971 -8.886 -45.984 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -43.851 -8.779 -44.252 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -41.548 -7.669 -44.283 1.00 0.00 H new ATOM 64 N HIS A 125 -43.225 -8.919 -48.637 1.00 0.00 N ATOM 65 CA HIS A 125 -43.530 -7.576 -49.107 1.00 0.00 C ATOM 66 C HIS A 125 -42.402 -6.589 -48.799 1.00 0.00 C ATOM 67 O HIS A 125 -42.367 -5.497 -49.366 1.00 0.00 O ATOM 68 CB HIS A 125 -44.850 -7.143 -48.460 1.00 0.00 C ATOM 69 CG HIS A 125 -45.287 -5.747 -48.824 1.00 0.00 C ATOM 70 ND1 HIS A 125 -44.949 -4.583 -48.124 1.00 0.00 N ATOM 71 CD2 HIS A 125 -46.080 -5.419 -49.885 1.00 0.00 C ATOM 72 CE1 HIS A 125 -45.548 -3.584 -48.790 1.00 0.00 C ATOM 73 NE2 HIS A 125 -46.235 -4.053 -49.849 1.00 0.00 N ATOM 0 H HIS A 125 -43.796 -9.215 -47.845 1.00 0.00 H new ATOM 0 HA HIS A 125 -43.628 -7.581 -50.193 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -45.632 -7.844 -48.752 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -44.750 -7.210 -47.377 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -46.503 -6.098 -50.610 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -45.487 -2.542 -48.513 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -46.775 -3.493 -50.509 1.00 0.00 H new ATOM 81 N HIS A 126 -41.483 -6.974 -47.908 1.00 0.00 N ATOM 82 CA HIS A 126 -40.349 -6.155 -47.485 1.00 0.00 C ATOM 83 C HIS A 126 -40.780 -4.817 -46.880 1.00 0.00 C ATOM 84 O HIS A 126 -39.969 -3.896 -46.779 1.00 0.00 O ATOM 85 CB HIS A 126 -39.359 -5.992 -48.640 1.00 0.00 C ATOM 86 CG HIS A 126 -37.992 -5.599 -48.154 1.00 0.00 C ATOM 87 ND1 HIS A 126 -37.204 -6.359 -47.286 1.00 0.00 N ATOM 88 CD2 HIS A 126 -37.314 -4.471 -48.512 1.00 0.00 C ATOM 89 CE1 HIS A 126 -36.074 -5.654 -47.126 1.00 0.00 C ATOM 90 NE2 HIS A 126 -36.108 -4.521 -47.851 1.00 0.00 N ATOM 0 H HIS A 126 -41.510 -7.886 -47.452 1.00 0.00 H new ATOM 0 HA HIS A 126 -39.838 -6.678 -46.677 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -39.292 -6.927 -49.196 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -39.730 -5.236 -49.332 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -37.655 -3.694 -49.180 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -35.248 -5.955 -46.499 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -35.368 -3.821 -47.902 1.00 0.00 H new ATOM 98 N HIS A 127 -42.053 -4.712 -46.481 1.00 0.00 N ATOM 99 CA HIS A 127 -42.651 -3.512 -45.906 1.00 0.00 C ATOM 100 C HIS A 127 -42.575 -2.303 -46.842 1.00 0.00 C ATOM 101 O HIS A 127 -41.978 -2.358 -47.916 1.00 0.00 O ATOM 102 CB HIS A 127 -42.018 -3.223 -44.541 1.00 0.00 C ATOM 103 CG HIS A 127 -42.015 -4.420 -43.630 1.00 0.00 C ATOM 104 ND1 HIS A 127 -43.153 -5.031 -43.100 1.00 0.00 N ATOM 105 CD2 HIS A 127 -40.900 -5.058 -43.165 1.00 0.00 C ATOM 106 CE1 HIS A 127 -42.690 -6.028 -42.328 1.00 0.00 C ATOM 107 NE2 HIS A 127 -41.346 -6.069 -42.347 1.00 0.00 N ATOM 0 H HIS A 127 -42.712 -5.487 -46.554 1.00 0.00 H new ATOM 0 HA HIS A 127 -43.715 -3.702 -45.766 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -40.993 -2.882 -44.687 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -42.560 -2.409 -44.060 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -39.873 -4.816 -43.394 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -43.315 -6.707 -41.766 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -40.760 -6.734 -41.843 1.00 0.00 H new ATOM 115 N HIS A 128 -43.193 -1.192 -46.424 1.00 0.00 N ATOM 116 CA HIS A 128 -43.186 0.057 -47.177 1.00 0.00 C ATOM 117 C HIS A 128 -41.838 0.778 -47.066 1.00 0.00 C ATOM 118 O HIS A 128 -41.683 1.873 -47.601 1.00 0.00 O ATOM 119 CB HIS A 128 -44.318 0.956 -46.677 1.00 0.00 C ATOM 120 CG HIS A 128 -45.673 0.303 -46.783 1.00 0.00 C ATOM 121 ND1 HIS A 128 -46.325 -0.024 -47.973 1.00 0.00 N ATOM 122 CD2 HIS A 128 -46.474 -0.029 -45.729 1.00 0.00 C ATOM 123 CE1 HIS A 128 -47.501 -0.555 -47.604 1.00 0.00 C ATOM 124 NE2 HIS A 128 -47.618 -0.573 -46.267 1.00 0.00 N ATOM 0 H HIS A 128 -43.713 -1.139 -45.548 1.00 0.00 H new ATOM 0 HA HIS A 128 -43.341 -0.175 -48.231 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -44.130 1.225 -45.638 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -44.320 1.883 -47.251 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -46.254 0.108 -44.681 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -48.252 -0.919 -48.290 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -48.416 -0.928 -45.741 1.00 0.00 H new ATOM 132 N HIS A 129 -40.866 0.171 -46.374 1.00 0.00 N ATOM 133 CA HIS A 129 -39.549 0.753 -46.160 1.00 0.00 C ATOM 134 C HIS A 129 -38.775 0.844 -47.473 1.00 0.00 C ATOM 135 O HIS A 129 -39.022 0.078 -48.405 1.00 0.00 O ATOM 136 CB HIS A 129 -38.773 -0.092 -45.146 1.00 0.00 C ATOM 137 CG HIS A 129 -39.479 -0.291 -43.830 1.00 0.00 C ATOM 138 ND1 HIS A 129 -39.142 -1.260 -42.878 1.00 0.00 N ATOM 139 CD2 HIS A 129 -40.540 0.435 -43.368 1.00 0.00 C ATOM 140 CE1 HIS A 129 -40.011 -1.091 -41.871 1.00 0.00 C ATOM 141 NE2 HIS A 129 -40.861 -0.083 -42.137 1.00 0.00 N ATOM 0 H HIS A 129 -40.980 -0.747 -45.945 1.00 0.00 H new ATOM 0 HA HIS A 129 -39.672 1.763 -45.770 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -38.569 -1.068 -45.586 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -37.809 0.381 -44.959 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -41.030 1.255 -43.872 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -40.026 -1.684 -40.968 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -41.614 0.241 -41.530 1.00 0.00 H new ATOM 149 N GLU A 130 -37.832 1.786 -47.546 1.00 0.00 N ATOM 150 CA GLU A 130 -37.016 2.002 -48.731 1.00 0.00 C ATOM 151 C GLU A 130 -35.726 2.734 -48.359 1.00 0.00 C ATOM 152 O GLU A 130 -35.631 3.336 -47.289 1.00 0.00 O ATOM 153 CB GLU A 130 -37.815 2.807 -49.763 1.00 0.00 C ATOM 154 CG GLU A 130 -38.158 4.211 -49.250 1.00 0.00 C ATOM 155 CD GLU A 130 -38.985 5.007 -50.263 1.00 0.00 C ATOM 156 OE1 GLU A 130 -39.206 4.496 -51.382 1.00 0.00 O ATOM 157 OE2 GLU A 130 -39.396 6.135 -49.905 1.00 0.00 O1- ATOM 0 H GLU A 130 -37.616 2.421 -46.778 1.00 0.00 H new ATOM 0 HA GLU A 130 -36.748 1.039 -49.164 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -37.240 2.888 -50.685 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -38.734 2.274 -50.006 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -38.712 4.130 -48.315 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -37.237 4.751 -49.030 1.00 0.00 H new ATOM 164 N ASN A 131 -34.730 2.682 -49.250 1.00 0.00 N ATOM 165 CA ASN A 131 -33.454 3.353 -49.049 1.00 0.00 C ATOM 166 C ASN A 131 -32.760 3.603 -50.388 1.00 0.00 C ATOM 167 O ASN A 131 -33.070 2.952 -51.387 1.00 0.00 O ATOM 168 CB ASN A 131 -32.557 2.508 -48.142 1.00 0.00 C ATOM 169 CG ASN A 131 -32.345 1.107 -48.695 1.00 0.00 C ATOM 170 OD1 ASN A 131 -33.142 0.206 -48.449 1.00 0.00 O ATOM 171 ND2 ASN A 131 -31.265 0.910 -49.447 1.00 0.00 N ATOM 0 H ASN A 131 -34.792 2.171 -50.130 1.00 0.00 H new ATOM 0 HA ASN A 131 -33.639 4.315 -48.572 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -31.592 3.001 -48.025 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -33.004 2.442 -47.150 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -31.078 -0.013 -49.839 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -30.624 1.682 -49.631 1.00 0.00 H new ATOM 178 N LEU A 132 -31.816 4.549 -50.403 1.00 0.00 N ATOM 179 CA LEU A 132 -31.021 4.840 -51.584 1.00 0.00 C ATOM 180 C LEU A 132 -29.935 3.781 -51.762 1.00 0.00 C ATOM 181 O LEU A 132 -29.602 3.052 -50.825 1.00 0.00 O ATOM 182 CB LEU A 132 -30.403 6.238 -51.477 1.00 0.00 C ATOM 183 CG LEU A 132 -31.455 7.331 -51.250 1.00 0.00 C ATOM 184 CD1 LEU A 132 -30.751 8.677 -51.090 1.00 0.00 C ATOM 185 CD2 LEU A 132 -32.415 7.420 -52.435 1.00 0.00 C ATOM 0 H LEU A 132 -31.587 5.129 -49.596 1.00 0.00 H new ATOM 0 HA LEU A 132 -31.670 4.819 -52.460 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.686 6.253 -50.656 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -29.848 6.457 -52.389 1.00 0.00 H new ATOM 0 HG LEU A 132 -32.023 7.082 -50.353 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -31.493 9.459 -50.928 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -30.076 8.635 -50.235 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.181 8.899 -51.992 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -33.151 8.202 -52.249 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.855 7.656 -53.340 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.925 6.465 -52.563 1.00 0.00 H new ATOM 197 N TYR A 133 -29.380 3.701 -52.974 1.00 0.00 N ATOM 198 CA TYR A 133 -28.309 2.769 -53.295 1.00 0.00 C ATOM 199 C TYR A 133 -26.940 3.075 -52.703 1.00 0.00 C ATOM 200 O TYR A 133 -26.602 4.240 -52.485 1.00 0.00 O ATOM 201 CB TYR A 133 -28.245 2.482 -54.793 1.00 0.00 C ATOM 202 CG TYR A 133 -29.301 1.514 -55.268 1.00 0.00 C ATOM 203 CD1 TYR A 133 -30.576 1.981 -55.621 1.00 0.00 C ATOM 204 CD2 TYR A 133 -29.004 0.145 -55.354 1.00 0.00 C ATOM 205 CE1 TYR A 133 -31.559 1.081 -56.060 1.00 0.00 C ATOM 206 CE2 TYR A 133 -29.978 -0.760 -55.795 1.00 0.00 C ATOM 207 CZ TYR A 133 -31.261 -0.292 -56.152 1.00 0.00 C ATOM 208 OH TYR A 133 -32.214 -1.167 -56.583 1.00 0.00 O ATOM 0 H TYR A 133 -29.666 4.285 -53.760 1.00 0.00 H new ATOM 0 HA TYR A 133 -28.596 1.855 -52.775 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -28.351 3.419 -55.339 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -27.261 2.081 -55.036 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -30.801 3.035 -55.555 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -28.022 -0.212 -55.080 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -32.542 1.441 -56.327 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -29.748 -1.813 -55.862 1.00 0.00 H new ATOM 0 HH TYR A 133 -31.846 -2.075 -56.589 1.00 0.00 H new ATOM 218 N PHE A 134 -26.156 2.024 -52.446 1.00 0.00 N ATOM 219 CA PHE A 134 -24.803 2.123 -51.928 1.00 0.00 C ATOM 220 C PHE A 134 -24.589 2.892 -50.623 1.00 0.00 C ATOM 221 O PHE A 134 -25.522 3.470 -50.065 1.00 0.00 O ATOM 222 CB PHE A 134 -23.838 2.475 -53.056 1.00 0.00 C ATOM 223 CG PHE A 134 -23.513 1.310 -53.961 1.00 0.00 C ATOM 224 CD1 PHE A 134 -22.601 0.329 -53.544 1.00 0.00 C ATOM 225 CD2 PHE A 134 -24.120 1.208 -55.223 1.00 0.00 C ATOM 226 CE1 PHE A 134 -22.299 -0.751 -54.386 1.00 0.00 C ATOM 227 CE2 PHE A 134 -23.818 0.128 -56.063 1.00 0.00 C ATOM 228 CZ PHE A 134 -22.904 -0.852 -55.645 1.00 0.00 C ATOM 0 H PHE A 134 -26.458 1.062 -52.598 1.00 0.00 H new ATOM 0 HA PHE A 134 -24.564 1.124 -51.563 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -24.268 3.279 -53.653 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.913 2.858 -52.625 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -22.131 0.406 -52.574 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -24.821 1.963 -55.547 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -21.598 -1.507 -54.063 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -24.288 0.050 -57.032 1.00 0.00 H new ATOM 0 HZ PHE A 134 -22.668 -1.683 -56.293 1.00 0.00 H new ATOM 238 N GLN A 135 -23.347 2.902 -50.129 1.00 0.00 N ATOM 239 CA GLN A 135 -22.984 3.588 -48.899 1.00 0.00 C ATOM 240 C GLN A 135 -21.524 4.046 -48.957 1.00 0.00 C ATOM 241 O GLN A 135 -20.752 3.577 -49.791 1.00 0.00 O ATOM 242 CB GLN A 135 -23.230 2.663 -47.700 1.00 0.00 C ATOM 243 CG GLN A 135 -22.361 1.401 -47.770 1.00 0.00 C ATOM 244 CD GLN A 135 -22.501 0.533 -46.523 1.00 0.00 C ATOM 245 OE1 GLN A 135 -21.604 -0.245 -46.203 1.00 0.00 O ATOM 246 NE2 GLN A 135 -23.617 0.642 -45.807 1.00 0.00 N ATOM 0 H GLN A 135 -22.564 2.429 -50.580 1.00 0.00 H new ATOM 0 HA GLN A 135 -23.606 4.475 -48.782 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.017 3.201 -46.776 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -24.282 2.379 -47.669 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.639 0.819 -48.649 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.317 1.688 -47.895 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -24.346 1.295 -46.095 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.744 0.072 -44.970 1.00 0.00 H new ATOM 255 N SER A 136 -21.149 4.966 -48.065 1.00 0.00 N ATOM 256 CA SER A 136 -19.798 5.511 -48.012 1.00 0.00 C ATOM 257 C SER A 136 -18.785 4.472 -47.530 1.00 0.00 C ATOM 258 O SER A 136 -19.156 3.495 -46.880 1.00 0.00 O ATOM 259 CB SER A 136 -19.773 6.727 -47.087 1.00 0.00 C ATOM 260 OG SER A 136 -20.608 7.743 -47.598 1.00 0.00 O ATOM 0 H SER A 136 -21.777 5.352 -47.360 1.00 0.00 H new ATOM 0 HA SER A 136 -19.515 5.805 -49.023 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.105 6.441 -46.089 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.753 7.099 -46.990 1.00 0.00 H new ATOM 0 HG SER A 136 -20.586 8.517 -46.997 1.00 0.00 H new ATOM 266 N ASN A 137 -17.508 4.691 -47.852 1.00 0.00 N ATOM 267 CA ASN A 137 -16.403 3.821 -47.482 1.00 0.00 C ATOM 268 C ASN A 137 -15.141 4.655 -47.283 1.00 0.00 C ATOM 269 O ASN A 137 -15.081 5.811 -47.706 1.00 0.00 O ATOM 270 CB ASN A 137 -16.179 2.765 -48.571 1.00 0.00 C ATOM 271 CG ASN A 137 -17.353 1.805 -48.703 1.00 0.00 C ATOM 272 OD1 ASN A 137 -17.633 1.025 -47.796 1.00 0.00 O ATOM 273 ND2 ASN A 137 -18.048 1.853 -49.836 1.00 0.00 N ATOM 0 H ASN A 137 -17.212 5.503 -48.393 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.642 3.311 -46.549 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -16.012 3.263 -49.526 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -15.275 2.200 -48.344 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.843 1.229 -49.974 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.786 2.514 -50.567 1.00 0.00 H new ATOM 280 N ALA A 138 -14.133 4.070 -46.634 1.00 0.00 N ATOM 281 CA ALA A 138 -12.871 4.742 -46.363 1.00 0.00 C ATOM 282 C ALA A 138 -11.736 3.727 -46.228 1.00 0.00 C ATOM 283 O ALA A 138 -11.978 2.537 -46.031 1.00 0.00 O ATOM 284 CB ALA A 138 -13.004 5.575 -45.086 1.00 0.00 C ATOM 0 H ALA A 138 -14.174 3.113 -46.282 1.00 0.00 H new ATOM 0 HA ALA A 138 -12.631 5.401 -47.198 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.060 6.079 -44.881 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.791 6.317 -45.216 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -13.256 4.922 -44.250 1.00 0.00 H new ATOM 290 N GLU A 139 -10.495 4.209 -46.333 1.00 0.00 N ATOM 291 CA GLU A 139 -9.299 3.393 -46.235 1.00 0.00 C ATOM 292 C GLU A 139 -8.137 4.246 -45.729 1.00 0.00 C ATOM 293 O GLU A 139 -8.158 5.473 -45.852 1.00 0.00 O ATOM 294 CB GLU A 139 -9.007 2.785 -47.609 1.00 0.00 C ATOM 295 CG GLU A 139 -7.676 2.036 -47.643 1.00 0.00 C ATOM 296 CD GLU A 139 -7.472 1.270 -48.951 1.00 0.00 C ATOM 297 OE1 GLU A 139 -8.409 1.248 -49.780 1.00 0.00 O1- ATOM 298 OE2 GLU A 139 -6.368 0.704 -49.116 1.00 0.00 O ATOM 0 H GLU A 139 -10.298 5.197 -46.491 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.442 2.580 -45.523 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.812 2.102 -47.880 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.995 3.576 -48.358 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -6.859 2.745 -47.509 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.633 1.339 -46.806 1.00 0.00 H new ATOM 305 N ILE A 140 -7.119 3.603 -45.158 1.00 0.00 N ATOM 306 CA ILE A 140 -5.979 4.306 -44.581 1.00 0.00 C ATOM 307 C ILE A 140 -5.143 4.961 -45.676 1.00 0.00 C ATOM 308 O ILE A 140 -5.028 4.434 -46.784 1.00 0.00 O ATOM 309 CB ILE A 140 -5.114 3.352 -43.743 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.968 2.405 -42.884 1.00 0.00 C ATOM 311 CG2 ILE A 140 -4.169 4.177 -42.866 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.096 1.391 -42.147 1.00 0.00 C ATOM 0 H ILE A 140 -7.063 2.587 -45.084 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.361 5.087 -43.923 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.535 2.724 -44.420 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.545 2.984 -42.163 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.684 1.881 -43.518 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.551 3.508 -42.267 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.530 4.792 -43.499 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.753 4.819 -42.206 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.728 0.735 -41.548 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.539 0.796 -42.871 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.398 1.917 -41.495 1.00 0.00 H new ATOM 324 N ALA A 141 -4.557 6.121 -45.367 1.00 0.00 N ATOM 325 CA ALA A 141 -3.726 6.848 -46.308 1.00 0.00 C ATOM 326 C ALA A 141 -2.365 6.174 -46.469 1.00 0.00 C ATOM 327 O ALA A 141 -1.867 5.534 -45.544 1.00 0.00 O ATOM 328 CB ALA A 141 -3.561 8.289 -45.820 1.00 0.00 C ATOM 0 H ALA A 141 -4.650 6.575 -44.458 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.209 6.849 -47.285 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.937 8.842 -46.522 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.540 8.764 -45.752 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.088 8.289 -44.838 1.00 0.00 H new ATOM 334 N ASP A 142 -1.762 6.318 -47.651 1.00 0.00 N ATOM 335 CA ASP A 142 -0.452 5.766 -47.974 1.00 0.00 C ATOM 336 C ASP A 142 0.731 6.568 -47.422 1.00 0.00 C ATOM 337 O ASP A 142 1.848 6.477 -47.928 1.00 0.00 O ATOM 338 CB ASP A 142 -0.317 5.440 -49.467 1.00 0.00 C ATOM 339 CG ASP A 142 -0.804 6.556 -50.396 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.063 7.677 -49.907 1.00 0.00 O1- ATOM 341 OD2 ASP A 142 -0.914 6.273 -51.610 1.00 0.00 O ATOM 0 H ASP A 142 -2.183 6.833 -48.424 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.399 4.819 -47.437 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.729 5.228 -49.689 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.879 4.531 -49.682 1.00 0.00 H new ATOM 346 N GLU A 143 0.478 7.364 -46.378 1.00 0.00 N ATOM 347 CA GLU A 143 1.463 8.249 -45.773 1.00 0.00 C ATOM 348 C GLU A 143 2.627 7.440 -45.184 1.00 0.00 C ATOM 349 O GLU A 143 2.399 6.415 -44.542 1.00 0.00 O ATOM 350 CB GLU A 143 0.754 9.080 -44.695 1.00 0.00 C ATOM 351 CG GLU A 143 1.677 10.127 -44.067 1.00 0.00 C ATOM 352 CD GLU A 143 0.979 10.926 -42.967 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.225 10.690 -42.728 1.00 0.00 O ATOM 354 OE2 GLU A 143 1.663 11.785 -42.366 1.00 0.00 O1- ATOM 0 H GLU A 143 -0.435 7.408 -45.926 1.00 0.00 H new ATOM 0 HA GLU A 143 1.889 8.914 -46.524 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.111 9.578 -45.134 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.379 8.416 -43.916 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.556 9.633 -43.653 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.030 10.809 -44.841 1.00 0.00 H new ATOM 361 N PRO A 144 3.874 7.887 -45.392 1.00 0.00 N ATOM 362 CA PRO A 144 5.071 7.218 -44.898 1.00 0.00 C ATOM 363 C PRO A 144 5.189 7.313 -43.375 1.00 0.00 C ATOM 364 O PRO A 144 4.397 7.981 -42.711 1.00 0.00 O ATOM 365 CB PRO A 144 6.238 7.931 -45.583 1.00 0.00 C ATOM 366 CG PRO A 144 5.699 9.341 -45.796 1.00 0.00 C ATOM 367 CD PRO A 144 4.234 9.081 -46.134 1.00 0.00 C ATOM 0 HA PRO A 144 5.051 6.152 -45.123 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.133 7.930 -44.961 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.505 7.454 -46.526 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.807 9.957 -44.903 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.218 9.857 -46.604 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.608 9.926 -45.846 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.098 8.934 -47.205 1.00 0.00 H new ATOM 375 N VAL A 145 6.198 6.633 -42.822 1.00 0.00 N ATOM 376 CA VAL A 145 6.452 6.599 -41.390 1.00 0.00 C ATOM 377 C VAL A 145 6.959 7.956 -40.917 1.00 0.00 C ATOM 378 O VAL A 145 7.555 8.702 -41.694 1.00 0.00 O ATOM 379 CB VAL A 145 7.462 5.488 -41.071 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.744 5.365 -39.572 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.942 4.146 -41.578 1.00 0.00 C ATOM 0 H VAL A 145 6.865 6.087 -43.367 1.00 0.00 H new ATOM 0 HA VAL A 145 5.524 6.383 -40.860 1.00 0.00 H new ATOM 0 HB VAL A 145 8.391 5.757 -41.573 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.464 4.565 -39.402 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.151 6.305 -39.200 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.817 5.137 -39.045 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.666 3.364 -41.347 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.993 3.917 -41.093 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.795 4.197 -42.657 1.00 0.00 H new ATOM 391 N LYS A 146 6.725 8.282 -39.643 1.00 0.00 N ATOM 392 CA LYS A 146 7.188 9.534 -39.069 1.00 0.00 C ATOM 393 C LYS A 146 8.363 9.281 -38.133 1.00 0.00 C ATOM 394 O LYS A 146 8.478 8.208 -37.543 1.00 0.00 O ATOM 395 CB LYS A 146 6.039 10.227 -38.333 1.00 0.00 C ATOM 396 CG LYS A 146 4.856 10.467 -39.269 1.00 0.00 C ATOM 397 CD LYS A 146 3.761 11.210 -38.509 1.00 0.00 C ATOM 398 CE LYS A 146 2.592 11.464 -39.455 1.00 0.00 C ATOM 399 NZ LYS A 146 1.494 12.181 -38.779 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.214 7.687 -38.991 1.00 0.00 H new ATOM 0 HA LYS A 146 7.529 10.191 -39.869 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.721 9.615 -37.489 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.384 11.177 -37.926 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.173 11.048 -40.135 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.475 9.517 -39.645 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.432 10.623 -37.651 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.145 12.154 -38.121 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.935 12.046 -40.311 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.223 10.514 -39.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 0.716 12.337 -39.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.151 11.614 -37.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.840 13.098 -38.431 1.00 0.00 H new ATOM 413 N ALA A 147 9.243 10.273 -37.989 1.00 0.00 N ATOM 414 CA ALA A 147 10.397 10.146 -37.110 1.00 0.00 C ATOM 415 C ALA A 147 9.958 10.047 -35.648 1.00 0.00 C ATOM 416 O ALA A 147 10.743 9.637 -34.795 1.00 0.00 O ATOM 417 CB ALA A 147 11.314 11.348 -37.313 1.00 0.00 C ATOM 0 H ALA A 147 9.175 11.170 -38.470 1.00 0.00 H new ATOM 0 HA ALA A 147 10.937 9.232 -37.357 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.180 11.259 -36.658 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.646 11.381 -38.351 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.772 12.263 -37.076 1.00 0.00 H new ATOM 423 N SER A 148 8.706 10.420 -35.356 1.00 0.00 N ATOM 424 CA SER A 148 8.149 10.357 -34.012 1.00 0.00 C ATOM 425 C SER A 148 7.991 8.921 -33.522 1.00 0.00 C ATOM 426 O SER A 148 7.797 8.702 -32.327 1.00 0.00 O ATOM 427 CB SER A 148 6.795 11.062 -33.993 1.00 0.00 C ATOM 428 OG SER A 148 6.962 12.425 -34.319 1.00 0.00 O ATOM 0 H SER A 148 8.053 10.775 -36.054 1.00 0.00 H new ATOM 0 HA SER A 148 8.845 10.856 -33.338 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.118 10.589 -34.704 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.339 10.967 -33.007 1.00 0.00 H new ATOM 0 HG SER A 148 6.091 12.873 -34.307 1.00 0.00 H new ATOM 434 N LEU A 149 8.071 7.942 -34.428 1.00 0.00 N ATOM 435 CA LEU A 149 8.004 6.537 -34.063 1.00 0.00 C ATOM 436 C LEU A 149 9.380 5.888 -34.181 1.00 0.00 C ATOM 437 O LEU A 149 9.750 5.053 -33.354 1.00 0.00 O ATOM 438 CB LEU A 149 6.976 5.844 -34.962 1.00 0.00 C ATOM 439 CG LEU A 149 6.953 4.325 -34.759 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.550 3.963 -33.332 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.937 3.721 -35.721 1.00 0.00 C ATOM 0 H LEU A 149 8.183 8.107 -35.428 1.00 0.00 H new ATOM 0 HA LEU A 149 7.690 6.436 -33.024 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.986 6.250 -34.757 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.202 6.065 -36.005 1.00 0.00 H new ATOM 0 HG LEU A 149 7.953 3.934 -34.946 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.543 2.879 -33.220 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.264 4.396 -32.631 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.555 4.356 -33.124 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.909 2.639 -35.589 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.951 4.137 -35.517 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.224 3.954 -36.746 1.00 0.00 H new ATOM 453 N LEU A 150 10.147 6.266 -35.206 1.00 0.00 N ATOM 454 CA LEU A 150 11.456 5.680 -35.428 1.00 0.00 C ATOM 455 C LEU A 150 12.435 6.118 -34.335 1.00 0.00 C ATOM 456 O LEU A 150 13.240 5.314 -33.877 1.00 0.00 O ATOM 457 CB LEU A 150 11.947 6.072 -36.827 1.00 0.00 C ATOM 458 CG LEU A 150 13.376 5.603 -37.105 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.492 4.088 -36.965 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.755 5.977 -38.531 1.00 0.00 C ATOM 0 H LEU A 150 9.879 6.974 -35.890 1.00 0.00 H new ATOM 0 HA LEU A 150 11.390 4.593 -35.376 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.278 5.647 -37.575 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.897 7.156 -36.934 1.00 0.00 H new ATOM 0 HG LEU A 150 14.038 6.082 -36.384 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.518 3.781 -37.168 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.219 3.794 -35.951 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.822 3.605 -37.676 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.773 5.645 -38.736 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.069 5.495 -39.228 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.695 7.059 -38.652 1.00 0.00 H new ATOM 472 N LEU A 151 12.367 7.381 -33.910 1.00 0.00 N ATOM 473 CA LEU A 151 13.243 7.874 -32.853 1.00 0.00 C ATOM 474 C LEU A 151 12.898 7.198 -31.528 1.00 0.00 C ATOM 475 O LEU A 151 13.777 6.896 -30.725 1.00 0.00 O ATOM 476 CB LEU A 151 13.079 9.394 -32.723 1.00 0.00 C ATOM 477 CG LEU A 151 13.784 9.948 -31.476 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.296 9.773 -31.580 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.469 11.435 -31.340 1.00 0.00 C ATOM 0 H LEU A 151 11.718 8.075 -34.281 1.00 0.00 H new ATOM 0 HA LEU A 151 14.277 7.641 -33.106 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.482 9.879 -33.612 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.018 9.641 -32.679 1.00 0.00 H new ATOM 0 HG LEU A 151 13.426 9.399 -30.605 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.771 10.173 -30.684 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.534 8.713 -31.674 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.665 10.307 -32.456 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.967 11.833 -30.456 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.822 11.964 -32.225 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.392 11.571 -31.242 1.00 0.00 H new ATOM 491 N HIS A 152 11.603 6.965 -31.307 1.00 0.00 N ATOM 492 CA HIS A 152 11.092 6.425 -30.058 1.00 0.00 C ATOM 493 C HIS A 152 11.575 4.996 -29.849 1.00 0.00 C ATOM 494 O HIS A 152 11.934 4.619 -28.735 1.00 0.00 O ATOM 495 CB HIS A 152 9.564 6.469 -30.149 1.00 0.00 C ATOM 496 CG HIS A 152 8.844 6.664 -28.841 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.561 7.200 -28.727 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.325 6.363 -27.596 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.310 7.238 -27.411 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.341 6.733 -26.710 1.00 0.00 N ATOM 0 H HIS A 152 10.878 7.149 -32.000 1.00 0.00 H new ATOM 0 HA HIS A 152 11.449 7.009 -29.210 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.280 7.276 -30.824 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.217 5.539 -30.600 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.283 5.924 -27.358 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.401 7.623 -26.972 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.385 6.640 -25.695 1.00 0.00 H new ATOM 508 N VAL A 153 11.591 4.202 -30.920 1.00 0.00 N ATOM 509 CA VAL A 153 11.957 2.789 -30.849 1.00 0.00 C ATOM 510 C VAL A 153 13.471 2.619 -30.772 1.00 0.00 C ATOM 511 O VAL A 153 13.941 1.699 -30.103 1.00 0.00 O ATOM 512 CB VAL A 153 11.401 2.082 -32.092 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.918 0.649 -32.203 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.875 2.045 -31.998 1.00 0.00 C ATOM 0 H VAL A 153 11.351 4.520 -31.859 1.00 0.00 H new ATOM 0 HA VAL A 153 11.533 2.348 -29.947 1.00 0.00 H new ATOM 0 HB VAL A 153 11.728 2.635 -32.973 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.503 0.180 -33.095 1.00 0.00 H new ATOM 0 HG12 VAL A 153 13.006 0.659 -32.271 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.615 0.084 -31.322 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.468 1.544 -32.877 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.579 1.501 -31.101 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.489 3.063 -31.949 1.00 0.00 H new ATOM 524 N LEU A 154 14.247 3.483 -31.436 1.00 0.00 N ATOM 525 CA LEU A 154 15.699 3.354 -31.429 1.00 0.00 C ATOM 526 C LEU A 154 16.263 3.639 -30.036 1.00 0.00 C ATOM 527 O LEU A 154 17.293 3.075 -29.665 1.00 0.00 O ATOM 528 CB LEU A 154 16.300 4.331 -32.441 1.00 0.00 C ATOM 529 CG LEU A 154 16.058 3.876 -33.880 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.347 5.039 -34.825 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.964 2.696 -34.240 1.00 0.00 C ATOM 0 H LEU A 154 13.893 4.271 -31.979 1.00 0.00 H new ATOM 0 HA LEU A 154 15.961 2.332 -31.702 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.865 5.320 -32.294 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.372 4.424 -32.264 1.00 0.00 H new ATOM 0 HG LEU A 154 15.020 3.557 -33.976 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.177 4.723 -35.854 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.687 5.873 -34.588 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.384 5.353 -34.709 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.773 2.391 -35.269 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.007 2.994 -34.138 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.758 1.861 -33.570 1.00 0.00 H new ATOM 543 N VAL A 155 15.600 4.500 -29.260 1.00 0.00 N ATOM 544 CA VAL A 155 16.031 4.801 -27.903 1.00 0.00 C ATOM 545 C VAL A 155 15.477 3.744 -26.959 1.00 0.00 C ATOM 546 O VAL A 155 16.191 3.255 -26.084 1.00 0.00 O ATOM 547 CB VAL A 155 15.492 6.174 -27.504 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.702 6.418 -26.011 1.00 0.00 C ATOM 549 CG2 VAL A 155 16.209 7.245 -28.324 1.00 0.00 C ATOM 0 H VAL A 155 14.761 5.000 -29.554 1.00 0.00 H new ATOM 0 HA VAL A 155 17.120 4.804 -27.848 1.00 0.00 H new ATOM 0 HB VAL A 155 14.421 6.216 -27.704 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.312 7.400 -25.745 1.00 0.00 H new ATOM 0 HG12 VAL A 155 15.177 5.652 -25.440 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.767 6.376 -25.782 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.831 8.229 -28.047 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.280 7.198 -28.126 1.00 0.00 H new ATOM 0 HG23 VAL A 155 16.028 7.073 -29.385 1.00 0.00 H new ATOM 559 N ALA A 156 14.205 3.382 -27.134 1.00 0.00 N ATOM 560 CA ALA A 156 13.555 2.419 -26.265 1.00 0.00 C ATOM 561 C ALA A 156 14.301 1.088 -26.272 1.00 0.00 C ATOM 562 O ALA A 156 14.521 0.501 -25.217 1.00 0.00 O ATOM 563 CB ALA A 156 12.114 2.226 -26.740 1.00 0.00 C ATOM 0 H ALA A 156 13.608 3.748 -27.876 1.00 0.00 H new ATOM 0 HA ALA A 156 13.561 2.794 -25.241 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.612 1.504 -26.096 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.586 3.179 -26.697 1.00 0.00 H new ATOM 0 HB3 ALA A 156 12.115 1.857 -27.766 1.00 0.00 H new ATOM 569 N HIS A 157 14.694 0.609 -27.455 1.00 0.00 N ATOM 570 CA HIS A 157 15.353 -0.683 -27.571 1.00 0.00 C ATOM 571 C HIS A 157 16.776 -0.637 -27.021 1.00 0.00 C ATOM 572 O HIS A 157 17.288 -1.650 -26.552 1.00 0.00 O ATOM 573 CB HIS A 157 15.330 -1.109 -29.034 1.00 0.00 C ATOM 574 CG HIS A 157 15.837 -2.510 -29.247 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.248 -3.667 -28.732 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.920 -2.858 -29.999 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.002 -4.684 -29.178 1.00 0.00 C ATOM 578 NE2 HIS A 157 17.012 -4.230 -29.941 1.00 0.00 N ATOM 0 H HIS A 157 14.565 1.099 -28.340 1.00 0.00 H new ATOM 0 HA HIS A 157 14.818 -1.419 -26.972 1.00 0.00 H new ATOM 0 HB2 HIS A 157 14.310 -1.036 -29.412 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.936 -0.416 -29.618 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.577 -2.189 -30.535 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.822 -5.725 -28.954 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.722 -4.803 -30.397 1.00 0.00 H new ATOM 586 N LYS A 158 17.425 0.534 -27.067 1.00 0.00 N ATOM 587 CA LYS A 158 18.762 0.705 -26.529 1.00 0.00 C ATOM 588 C LYS A 158 18.738 0.695 -25.004 1.00 0.00 C ATOM 589 O LYS A 158 19.696 0.253 -24.371 1.00 0.00 O ATOM 590 CB LYS A 158 19.292 2.038 -27.056 1.00 0.00 C ATOM 591 CG LYS A 158 20.724 2.299 -26.605 1.00 0.00 C ATOM 592 CD LYS A 158 21.659 1.267 -27.230 1.00 0.00 C ATOM 593 CE LYS A 158 23.077 1.664 -26.849 1.00 0.00 C ATOM 594 NZ LYS A 158 24.071 0.748 -27.439 1.00 0.00 N1+ ATOM 0 H LYS A 158 17.032 1.380 -27.478 1.00 0.00 H new ATOM 0 HA LYS A 158 19.409 -0.115 -26.841 1.00 0.00 H new ATOM 0 HB2 LYS A 158 19.248 2.041 -28.145 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.649 2.847 -26.709 1.00 0.00 H new ATOM 0 HG2 LYS A 158 21.029 3.304 -26.897 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.787 2.250 -25.518 1.00 0.00 H new ATOM 0 HD2 LYS A 158 21.428 0.266 -26.866 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.542 1.247 -28.314 1.00 0.00 H new ATOM 0 HE2 LYS A 158 23.274 2.682 -27.185 1.00 0.00 H new ATOM 0 HE3 LYS A 158 23.178 1.662 -25.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 25.027 1.047 -27.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.897 -0.219 -27.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.991 0.769 -28.476 1.00 0.00 H new ATOM 608 N LEU A 159 17.641 1.184 -24.416 1.00 0.00 N ATOM 609 CA LEU A 159 17.457 1.224 -22.972 1.00 0.00 C ATOM 610 C LEU A 159 16.648 0.026 -22.477 1.00 0.00 C ATOM 611 O LEU A 159 16.299 -0.039 -21.298 1.00 0.00 O ATOM 612 CB LEU A 159 16.791 2.546 -22.577 1.00 0.00 C ATOM 613 CG LEU A 159 17.560 3.775 -23.090 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.823 5.042 -22.664 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.972 3.827 -22.512 1.00 0.00 C ATOM 0 H LEU A 159 16.852 1.565 -24.939 1.00 0.00 H new ATOM 0 HA LEU A 159 18.435 1.164 -22.494 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.775 2.568 -22.971 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.713 2.599 -21.491 1.00 0.00 H new ATOM 0 HG LEU A 159 17.623 3.704 -24.176 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.364 5.917 -23.025 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.818 5.037 -23.086 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.760 5.078 -21.576 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.489 4.707 -22.894 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.918 3.881 -21.425 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.518 2.930 -22.804 1.00 0.00 H new ATOM 627 N LYS A 160 16.350 -0.918 -23.377 1.00 0.00 N ATOM 628 CA LYS A 160 15.569 -2.114 -23.078 1.00 0.00 C ATOM 629 C LYS A 160 14.199 -1.764 -22.501 1.00 0.00 C ATOM 630 O LYS A 160 13.592 -2.561 -21.785 1.00 0.00 O ATOM 631 CB LYS A 160 16.360 -3.113 -22.224 1.00 0.00 C ATOM 632 CG LYS A 160 17.613 -3.566 -22.978 1.00 0.00 C ATOM 633 CD LYS A 160 18.829 -2.698 -22.660 1.00 0.00 C ATOM 634 CE LYS A 160 19.845 -2.863 -23.785 1.00 0.00 C ATOM 635 NZ LYS A 160 21.066 -2.074 -23.531 1.00 0.00 N1+ ATOM 0 H LYS A 160 16.652 -0.867 -24.350 1.00 0.00 H new ATOM 0 HA LYS A 160 15.371 -2.627 -24.019 1.00 0.00 H new ATOM 0 HB2 LYS A 160 16.642 -2.652 -21.277 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.737 -3.975 -21.986 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.833 -4.603 -22.722 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.419 -3.536 -24.050 1.00 0.00 H new ATOM 0 HD2 LYS A 160 18.535 -1.653 -22.565 1.00 0.00 H new ATOM 0 HD3 LYS A 160 19.267 -2.994 -21.707 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.106 -3.916 -23.889 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.398 -2.550 -24.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 21.839 -2.429 -24.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 20.886 -1.074 -23.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 21.334 -2.162 -22.530 1.00 0.00 H new ATOM 649 N LYS A 161 13.720 -0.561 -22.818 1.00 0.00 N ATOM 650 CA LYS A 161 12.427 -0.057 -22.383 1.00 0.00 C ATOM 651 C LYS A 161 11.374 -0.195 -23.474 1.00 0.00 C ATOM 652 O LYS A 161 11.708 -0.417 -24.639 1.00 0.00 O ATOM 653 CB LYS A 161 12.568 1.391 -21.936 1.00 0.00 C ATOM 654 CG LYS A 161 13.096 1.427 -20.502 1.00 0.00 C ATOM 655 CD LYS A 161 12.749 2.787 -19.918 1.00 0.00 C ATOM 656 CE LYS A 161 13.098 2.837 -18.435 1.00 0.00 C ATOM 657 NZ LYS A 161 12.799 4.163 -17.861 1.00 0.00 N1+ ATOM 0 H LYS A 161 14.235 0.101 -23.398 1.00 0.00 H new ATOM 0 HA LYS A 161 12.088 -0.658 -21.539 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.249 1.924 -22.600 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.604 1.897 -21.994 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.648 0.630 -19.909 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.174 1.268 -20.487 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.291 3.567 -20.452 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.686 2.987 -20.054 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.536 2.071 -17.900 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.155 2.609 -18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.046 4.168 -16.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 13.354 4.889 -18.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.785 4.368 -17.970 1.00 0.00 H new ATOM 671 N SER A 162 10.106 -0.062 -23.093 1.00 0.00 N ATOM 672 CA SER A 162 9.001 -0.043 -24.038 1.00 0.00 C ATOM 673 C SER A 162 8.609 1.399 -24.332 1.00 0.00 C ATOM 674 O SER A 162 8.974 2.306 -23.587 1.00 0.00 O ATOM 675 CB SER A 162 7.809 -0.815 -23.470 1.00 0.00 C ATOM 676 OG SER A 162 8.184 -2.156 -23.217 1.00 0.00 O ATOM 0 H SER A 162 9.819 0.035 -22.119 1.00 0.00 H new ATOM 0 HA SER A 162 9.311 -0.524 -24.966 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.464 -0.344 -22.549 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.977 -0.787 -24.174 1.00 0.00 H new ATOM 0 HG SER A 162 7.418 -2.646 -22.852 1.00 0.00 H new ATOM 682 N LEU A 163 7.862 1.621 -25.416 1.00 0.00 N ATOM 683 CA LEU A 163 7.427 2.968 -25.771 1.00 0.00 C ATOM 684 C LEU A 163 6.518 3.539 -24.684 1.00 0.00 C ATOM 685 O LEU A 163 6.367 4.756 -24.574 1.00 0.00 O ATOM 686 CB LEU A 163 6.710 2.939 -27.127 1.00 0.00 C ATOM 687 CG LEU A 163 7.509 2.183 -28.194 1.00 0.00 C ATOM 688 CD1 LEU A 163 6.780 2.276 -29.533 1.00 0.00 C ATOM 689 CD2 LEU A 163 8.905 2.771 -28.369 1.00 0.00 C ATOM 0 H LEU A 163 7.550 0.891 -26.056 1.00 0.00 H new ATOM 0 HA LEU A 163 8.299 3.617 -25.852 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.733 2.470 -27.008 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.535 3.961 -27.464 1.00 0.00 H new ATOM 0 HG LEU A 163 7.601 1.147 -27.869 1.00 0.00 H new ATOM 0 HD11 LEU A 163 7.346 1.739 -30.294 1.00 0.00 H new ATOM 0 HD12 LEU A 163 5.788 1.833 -29.439 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.684 3.322 -29.823 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.443 2.210 -29.133 1.00 0.00 H new ATOM 0 HD22 LEU A 163 8.825 3.814 -28.674 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.447 2.709 -27.425 1.00 0.00 H new ATOM 701 N ASP A 164 5.922 2.655 -23.879 1.00 0.00 N ATOM 702 CA ASP A 164 5.106 3.028 -22.735 1.00 0.00 C ATOM 703 C ASP A 164 5.905 3.499 -21.522 1.00 0.00 C ATOM 704 O ASP A 164 5.319 3.925 -20.525 1.00 0.00 O ATOM 705 CB ASP A 164 4.152 1.885 -22.368 1.00 0.00 C ATOM 706 CG ASP A 164 3.041 1.673 -23.396 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.981 2.447 -24.378 1.00 0.00 O ATOM 708 OD2 ASP A 164 2.250 0.727 -23.188 1.00 0.00 O1- ATOM 0 H ASP A 164 5.998 1.646 -24.011 1.00 0.00 H new ATOM 0 HA ASP A 164 4.526 3.898 -23.045 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.723 0.963 -22.265 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.704 2.092 -21.396 1.00 0.00 H new ATOM 713 N SER A 165 7.240 3.423 -21.603 1.00 0.00 N ATOM 714 CA SER A 165 8.130 3.808 -20.515 1.00 0.00 C ATOM 715 C SER A 165 9.195 4.800 -20.980 1.00 0.00 C ATOM 716 O SER A 165 10.130 5.096 -20.235 1.00 0.00 O ATOM 717 CB SER A 165 8.770 2.574 -19.890 1.00 0.00 C ATOM 718 OG SER A 165 7.773 1.729 -19.350 1.00 0.00 O ATOM 0 H SER A 165 7.730 3.090 -22.433 1.00 0.00 H new ATOM 0 HA SER A 165 7.530 4.311 -19.756 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.347 2.034 -20.641 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.467 2.873 -19.107 1.00 0.00 H new ATOM 0 HG SER A 165 8.194 0.938 -18.953 1.00 0.00 H new ATOM 724 N ILE A 166 9.058 5.308 -22.207 1.00 0.00 N ATOM 725 CA ILE A 166 9.953 6.318 -22.752 1.00 0.00 C ATOM 726 C ILE A 166 9.157 7.605 -22.964 1.00 0.00 C ATOM 727 O ILE A 166 8.480 7.746 -23.982 1.00 0.00 O ATOM 728 CB ILE A 166 10.551 5.827 -24.071 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.414 4.572 -23.895 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.364 6.952 -24.727 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.682 4.795 -23.075 1.00 0.00 C ATOM 0 H ILE A 166 8.318 5.025 -22.849 1.00 0.00 H new ATOM 0 HA ILE A 166 10.774 6.509 -22.061 1.00 0.00 H new ATOM 0 HB ILE A 166 9.722 5.549 -24.721 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.816 3.798 -23.415 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.693 4.195 -24.879 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.787 6.595 -25.666 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.714 7.804 -24.923 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.169 7.256 -24.059 1.00 0.00 H new ATOM 0 HD11 ILE A 166 13.235 3.859 -22.998 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.304 5.545 -23.564 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.414 5.141 -22.077 1.00 0.00 H new ATOM 743 N PRO A 167 9.223 8.551 -22.020 1.00 0.00 N ATOM 744 CA PRO A 167 8.601 9.851 -22.166 1.00 0.00 C ATOM 745 C PRO A 167 9.403 10.693 -23.151 1.00 0.00 C ATOM 746 O PRO A 167 10.610 10.855 -23.000 1.00 0.00 O ATOM 747 CB PRO A 167 8.626 10.456 -20.761 1.00 0.00 C ATOM 748 CG PRO A 167 9.874 9.829 -20.142 1.00 0.00 C ATOM 749 CD PRO A 167 9.900 8.428 -20.746 1.00 0.00 C ATOM 0 HA PRO A 167 7.584 9.798 -22.556 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.692 11.544 -20.791 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.727 10.207 -20.198 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.773 10.392 -20.393 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.811 9.797 -19.054 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.923 8.074 -20.876 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.395 7.711 -20.099 1.00 0.00 H new ATOM 757 N MET A 168 8.733 11.241 -24.169 1.00 0.00 N ATOM 758 CA MET A 168 9.352 12.114 -25.150 1.00 0.00 C ATOM 759 C MET A 168 9.712 13.447 -24.500 1.00 0.00 C ATOM 760 O MET A 168 10.520 14.200 -25.033 1.00 0.00 O ATOM 761 CB MET A 168 8.347 12.300 -26.287 1.00 0.00 C ATOM 762 CG MET A 168 7.826 10.942 -26.756 1.00 0.00 C ATOM 763 SD MET A 168 9.138 9.788 -27.215 1.00 0.00 S ATOM 764 CE MET A 168 9.619 10.574 -28.766 1.00 0.00 C ATOM 0 H MET A 168 7.738 11.085 -24.330 1.00 0.00 H new ATOM 0 HA MET A 168 10.275 11.685 -25.540 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.516 12.920 -25.950 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.819 12.824 -27.118 1.00 0.00 H new ATOM 0 HG2 MET A 168 7.224 10.499 -25.963 1.00 0.00 H new ATOM 0 HG3 MET A 168 7.167 11.090 -27.612 1.00 0.00 H new ATOM 0 HE1 MET A 168 10.500 10.074 -29.169 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.800 10.499 -29.481 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.849 11.624 -28.586 1.00 0.00 H new ATOM 774 N SER A 169 9.115 13.740 -23.343 1.00 0.00 N ATOM 775 CA SER A 169 9.330 15.000 -22.646 1.00 0.00 C ATOM 776 C SER A 169 10.676 15.007 -21.919 1.00 0.00 C ATOM 777 O SER A 169 10.959 15.905 -21.129 1.00 0.00 O ATOM 778 CB SER A 169 8.157 15.248 -21.692 1.00 0.00 C ATOM 779 OG SER A 169 8.262 16.511 -21.071 1.00 0.00 O ATOM 0 H SER A 169 8.471 13.108 -22.867 1.00 0.00 H new ATOM 0 HA SER A 169 9.369 15.815 -23.368 1.00 0.00 H new ATOM 0 HB2 SER A 169 7.218 15.188 -22.242 1.00 0.00 H new ATOM 0 HB3 SER A 169 8.132 14.467 -20.932 1.00 0.00 H new ATOM 0 HG SER A 169 9.207 16.752 -20.978 1.00 0.00 H new ATOM 785 N LYS A 170 11.512 13.997 -22.184 1.00 0.00 N ATOM 786 CA LYS A 170 12.818 13.854 -21.554 1.00 0.00 C ATOM 787 C LYS A 170 13.893 13.809 -22.627 1.00 0.00 C ATOM 788 O LYS A 170 13.581 13.779 -23.815 1.00 0.00 O ATOM 789 CB LYS A 170 12.835 12.592 -20.683 1.00 0.00 C ATOM 790 CG LYS A 170 11.780 12.648 -19.576 1.00 0.00 C ATOM 791 CD LYS A 170 12.105 13.723 -18.540 1.00 0.00 C ATOM 792 CE LYS A 170 10.919 13.876 -17.591 1.00 0.00 C ATOM 793 NZ LYS A 170 11.180 14.905 -16.568 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.294 13.253 -22.847 1.00 0.00 H new ATOM 0 HA LYS A 170 13.019 14.708 -20.908 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.659 11.717 -21.308 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.823 12.472 -20.238 1.00 0.00 H new ATOM 0 HG2 LYS A 170 10.803 12.849 -20.015 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.716 11.677 -19.085 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.000 13.449 -17.982 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.315 14.671 -19.035 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.028 14.143 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 170 10.713 12.922 -17.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.356 14.986 -15.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.016 14.637 -16.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.352 15.820 -17.032 1.00 0.00 H new ATOM 807 N THR A 171 15.156 13.805 -22.205 1.00 0.00 N ATOM 808 CA THR A 171 16.310 13.796 -23.093 1.00 0.00 C ATOM 809 C THR A 171 17.165 12.539 -22.991 1.00 0.00 C ATOM 810 O THR A 171 17.081 11.816 -22.001 1.00 0.00 O ATOM 811 CB THR A 171 17.133 15.073 -22.921 1.00 0.00 C ATOM 812 OG1 THR A 171 16.286 16.179 -22.718 1.00 0.00 O ATOM 813 CG2 THR A 171 18.048 15.323 -24.116 1.00 0.00 C ATOM 0 H THR A 171 15.408 13.808 -21.216 1.00 0.00 H new ATOM 0 HA THR A 171 15.915 13.775 -24.109 1.00 0.00 H new ATOM 0 HB THR A 171 17.764 14.939 -22.043 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.826 16.989 -22.608 1.00 0.00 H new ATOM 0 HG21 THR A 171 18.615 16.240 -23.954 1.00 0.00 H new ATOM 0 HG22 THR A 171 18.736 14.485 -24.229 1.00 0.00 H new ATOM 0 HG23 THR A 171 17.447 15.423 -25.020 1.00 0.00 H new ATOM 821 N ILE A 172 17.990 12.279 -24.003 1.00 0.00 N ATOM 822 CA ILE A 172 18.874 11.119 -24.037 1.00 0.00 C ATOM 823 C ILE A 172 19.700 11.019 -22.756 1.00 0.00 C ATOM 824 O ILE A 172 19.990 9.920 -22.288 1.00 0.00 O ATOM 825 CB ILE A 172 19.788 11.266 -25.257 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.961 11.187 -26.548 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.899 10.213 -25.280 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.579 12.088 -27.611 1.00 0.00 C ATOM 0 H ILE A 172 18.063 12.873 -24.829 1.00 0.00 H new ATOM 0 HA ILE A 172 18.285 10.205 -24.109 1.00 0.00 H new ATOM 0 HB ILE A 172 20.267 12.243 -25.188 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.925 10.158 -26.906 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.933 11.492 -26.352 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.520 10.359 -26.164 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.513 10.312 -24.385 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.456 9.217 -25.308 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.989 12.029 -28.526 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.591 13.117 -27.253 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.599 11.763 -27.816 1.00 0.00 H new ATOM 840 N LYS A 173 20.079 12.169 -22.188 1.00 0.00 N ATOM 841 CA LYS A 173 20.888 12.214 -20.979 1.00 0.00 C ATOM 842 C LYS A 173 20.057 12.046 -19.707 1.00 0.00 C ATOM 843 O LYS A 173 20.611 11.748 -18.654 1.00 0.00 O ATOM 844 CB LYS A 173 21.674 13.529 -20.948 1.00 0.00 C ATOM 845 CG LYS A 173 20.765 14.761 -20.881 1.00 0.00 C ATOM 846 CD LYS A 173 21.626 16.017 -20.730 1.00 0.00 C ATOM 847 CE LYS A 173 20.751 17.272 -20.767 1.00 0.00 C ATOM 848 NZ LYS A 173 21.545 18.478 -20.456 1.00 0.00 N1+ ATOM 0 H LYS A 173 19.832 13.087 -22.556 1.00 0.00 H new ATOM 0 HA LYS A 173 21.578 11.370 -21.004 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.342 13.528 -20.086 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.301 13.593 -21.837 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.158 14.829 -21.784 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.077 14.674 -20.040 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.176 15.977 -19.790 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.365 16.057 -21.530 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.297 17.375 -21.753 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.936 17.173 -20.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 20.951 19.324 -20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 21.887 18.425 -19.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.357 18.536 -21.103 1.00 0.00 H new ATOM 862 N ASP A 174 18.738 12.235 -19.787 1.00 0.00 N ATOM 863 CA ASP A 174 17.875 12.161 -18.613 1.00 0.00 C ATOM 864 C ASP A 174 17.202 10.785 -18.598 1.00 0.00 C ATOM 865 O ASP A 174 16.787 10.308 -17.542 1.00 0.00 O ATOM 866 CB ASP A 174 16.814 13.261 -18.752 1.00 0.00 C ATOM 867 CG ASP A 174 16.184 13.646 -17.411 1.00 0.00 C ATOM 868 OD1 ASP A 174 16.626 13.111 -16.372 1.00 0.00 O ATOM 869 OD2 ASP A 174 15.259 14.487 -17.438 1.00 0.00 O1- ATOM 0 H ASP A 174 18.246 12.441 -20.657 1.00 0.00 H new ATOM 0 HA ASP A 174 18.437 12.297 -17.689 1.00 0.00 H new ATOM 0 HB2 ASP A 174 17.268 14.144 -19.202 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.032 12.923 -19.432 1.00 0.00 H new ATOM 874 N LEU A 175 17.093 10.138 -19.759 1.00 0.00 N ATOM 875 CA LEU A 175 16.453 8.841 -19.901 1.00 0.00 C ATOM 876 C LEU A 175 17.303 7.737 -19.275 1.00 0.00 C ATOM 877 O LEU A 175 16.771 6.832 -18.637 1.00 0.00 O ATOM 878 CB LEU A 175 16.255 8.570 -21.392 1.00 0.00 C ATOM 879 CG LEU A 175 15.128 9.443 -21.951 1.00 0.00 C ATOM 880 CD1 LEU A 175 15.291 9.578 -23.460 1.00 0.00 C ATOM 881 CD2 LEU A 175 13.781 8.799 -21.643 1.00 0.00 C ATOM 0 H LEU A 175 17.454 10.511 -20.637 1.00 0.00 H new ATOM 0 HA LEU A 175 15.494 8.849 -19.383 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.181 8.772 -21.930 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.019 7.517 -21.548 1.00 0.00 H new ATOM 0 HG LEU A 175 15.172 10.429 -21.489 1.00 0.00 H new ATOM 0 HD11 LEU A 175 14.489 10.199 -23.858 1.00 0.00 H new ATOM 0 HD12 LEU A 175 16.253 10.040 -23.682 1.00 0.00 H new ATOM 0 HD13 LEU A 175 15.248 8.591 -23.920 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.980 9.422 -22.042 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.736 7.812 -22.103 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.662 8.702 -20.564 1.00 0.00 H new ATOM 893 N VAL A 176 18.623 7.821 -19.457 1.00 0.00 N ATOM 894 CA VAL A 176 19.570 6.881 -18.870 1.00 0.00 C ATOM 895 C VAL A 176 20.056 7.273 -17.470 1.00 0.00 C ATOM 896 O VAL A 176 20.905 6.599 -16.891 1.00 0.00 O ATOM 897 CB VAL A 176 20.696 6.572 -19.866 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.756 7.670 -19.883 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.342 5.226 -19.532 1.00 0.00 C ATOM 0 H VAL A 176 19.063 8.549 -20.020 1.00 0.00 H new ATOM 0 HA VAL A 176 19.035 5.949 -18.686 1.00 0.00 H new ATOM 0 HB VAL A 176 20.251 6.524 -20.860 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.535 7.413 -20.601 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.296 8.615 -20.170 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.195 7.767 -18.890 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.139 5.018 -20.246 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.757 5.261 -18.525 1.00 0.00 H new ATOM 0 HG23 VAL A 176 20.591 4.438 -19.587 1.00 0.00 H new ATOM 909 N GLY A 177 19.525 8.365 -16.914 1.00 0.00 N ATOM 910 CA GLY A 177 19.887 8.800 -15.574 1.00 0.00 C ATOM 911 C GLY A 177 21.232 9.524 -15.519 1.00 0.00 C ATOM 912 O GLY A 177 21.801 9.679 -14.439 1.00 0.00 O ATOM 0 H GLY A 177 18.841 8.962 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.110 9.461 -15.191 1.00 0.00 H new ATOM 0 HA3 GLY A 177 19.921 7.933 -14.914 1.00 0.00 H new ATOM 916 N GLY A 178 21.749 9.967 -16.670 1.00 0.00 N ATOM 917 CA GLY A 178 23.002 10.706 -16.748 1.00 0.00 C ATOM 918 C GLY A 178 24.203 9.821 -17.077 1.00 0.00 C ATOM 919 O GLY A 178 25.335 10.304 -17.059 1.00 0.00 O ATOM 0 H GLY A 178 21.303 9.819 -17.575 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.912 11.482 -17.508 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.179 11.209 -15.798 1.00 0.00 H new ATOM 923 N LYS A 179 23.977 8.538 -17.375 1.00 0.00 N ATOM 924 CA LYS A 179 25.035 7.614 -17.748 1.00 0.00 C ATOM 925 C LYS A 179 25.753 8.142 -18.992 1.00 0.00 C ATOM 926 O LYS A 179 25.111 8.412 -20.004 1.00 0.00 O ATOM 927 CB LYS A 179 24.414 6.241 -18.016 1.00 0.00 C ATOM 928 CG LYS A 179 25.407 5.155 -17.604 1.00 0.00 C ATOM 929 CD LYS A 179 24.794 3.760 -17.728 1.00 0.00 C ATOM 930 CE LYS A 179 23.638 3.580 -16.739 1.00 0.00 C ATOM 931 NZ LYS A 179 23.079 2.217 -16.820 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.048 8.116 -17.362 1.00 0.00 H new ATOM 0 HA LYS A 179 25.765 7.522 -16.944 1.00 0.00 H new ATOM 0 HB2 LYS A 179 23.485 6.133 -17.457 1.00 0.00 H new ATOM 0 HB3 LYS A 179 24.164 6.141 -19.072 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.298 5.219 -18.229 1.00 0.00 H new ATOM 0 HG3 LYS A 179 25.726 5.323 -16.575 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.435 3.606 -18.745 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.558 3.005 -17.542 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.989 3.773 -15.725 1.00 0.00 H new ATOM 0 HE3 LYS A 179 22.857 4.310 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 22.298 2.121 -16.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 22.724 2.044 -17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 23.821 1.524 -16.595 1.00 0.00 H new ATOM 945 N SER A 180 27.078 8.290 -18.914 1.00 0.00 N ATOM 946 CA SER A 180 27.854 8.903 -19.984 1.00 0.00 C ATOM 947 C SER A 180 28.005 7.987 -21.194 1.00 0.00 C ATOM 948 O SER A 180 28.011 8.461 -22.330 1.00 0.00 O ATOM 949 CB SER A 180 29.226 9.282 -19.433 1.00 0.00 C ATOM 950 OG SER A 180 30.032 9.811 -20.465 1.00 0.00 O ATOM 0 H SER A 180 27.635 7.990 -18.114 1.00 0.00 H new ATOM 0 HA SER A 180 27.321 9.789 -20.330 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.116 10.015 -18.634 1.00 0.00 H new ATOM 0 HB3 SER A 180 29.707 8.406 -18.998 1.00 0.00 H new ATOM 0 HG SER A 180 30.910 10.053 -20.103 1.00 0.00 H new ATOM 956 N THR A 181 28.124 6.676 -20.970 1.00 0.00 N ATOM 957 CA THR A 181 28.328 5.724 -22.052 1.00 0.00 C ATOM 958 C THR A 181 27.169 5.596 -23.030 1.00 0.00 C ATOM 959 O THR A 181 27.344 5.820 -24.224 1.00 0.00 O ATOM 960 CB THR A 181 28.767 4.361 -21.512 1.00 0.00 C ATOM 961 OG1 THR A 181 29.612 4.521 -20.394 1.00 0.00 O ATOM 962 CG2 THR A 181 29.461 3.555 -22.602 1.00 0.00 C ATOM 0 H THR A 181 28.082 6.253 -20.043 1.00 0.00 H new ATOM 0 HA THR A 181 29.137 6.146 -22.649 1.00 0.00 H new ATOM 0 HB THR A 181 27.880 3.813 -21.193 1.00 0.00 H new ATOM 0 HG1 THR A 181 29.882 3.640 -20.060 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.767 2.589 -22.201 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.774 3.402 -23.434 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.340 4.097 -22.952 1.00 0.00 H new ATOM 970 N VAL A 182 25.987 5.237 -22.531 1.00 0.00 N ATOM 971 CA VAL A 182 24.813 5.083 -23.379 1.00 0.00 C ATOM 972 C VAL A 182 24.447 6.384 -24.077 1.00 0.00 C ATOM 973 O VAL A 182 24.005 6.381 -25.225 1.00 0.00 O ATOM 974 CB VAL A 182 23.627 4.588 -22.548 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.477 4.188 -23.469 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.011 3.398 -21.671 1.00 0.00 C ATOM 0 H VAL A 182 25.820 5.048 -21.543 1.00 0.00 H new ATOM 0 HA VAL A 182 25.054 4.348 -24.147 1.00 0.00 H new ATOM 0 HB VAL A 182 23.316 5.405 -21.897 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.637 3.837 -22.870 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.167 5.050 -24.059 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.805 3.391 -24.136 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.143 3.075 -21.096 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.355 2.578 -22.301 1.00 0.00 H new ATOM 0 HG23 VAL A 182 24.809 3.691 -20.989 1.00 0.00 H new ATOM 986 N GLN A 183 24.639 7.502 -23.378 1.00 0.00 N ATOM 987 CA GLN A 183 24.391 8.824 -23.929 1.00 0.00 C ATOM 988 C GLN A 183 25.304 9.085 -25.128 1.00 0.00 C ATOM 989 O GLN A 183 24.921 9.796 -26.055 1.00 0.00 O ATOM 990 CB GLN A 183 24.608 9.845 -22.811 1.00 0.00 C ATOM 991 CG GLN A 183 24.595 11.291 -23.306 1.00 0.00 C ATOM 992 CD GLN A 183 24.763 12.271 -22.149 1.00 0.00 C ATOM 993 OE1 GLN A 183 24.562 11.923 -20.986 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.135 13.510 -22.454 1.00 0.00 N ATOM 0 H GLN A 183 24.971 7.512 -22.414 1.00 0.00 H new ATOM 0 HA GLN A 183 23.368 8.904 -24.296 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.831 9.719 -22.057 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.562 9.643 -22.323 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.397 11.438 -24.030 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.657 11.493 -23.824 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.294 13.770 -23.427 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.261 14.201 -21.715 1.00 0.00 H new ATOM 1003 N ASN A 184 26.510 8.510 -25.107 1.00 0.00 N ATOM 1004 CA ASN A 184 27.467 8.625 -26.190 1.00 0.00 C ATOM 1005 C ASN A 184 27.185 7.631 -27.316 1.00 0.00 C ATOM 1006 O ASN A 184 27.555 7.888 -28.461 1.00 0.00 O ATOM 1007 CB ASN A 184 28.869 8.427 -25.602 1.00 0.00 C ATOM 1008 CG ASN A 184 29.520 9.758 -25.257 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.912 10.510 -26.146 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.645 10.067 -23.969 1.00 0.00 N ATOM 0 H ASN A 184 26.844 7.947 -24.325 1.00 0.00 H new ATOM 0 HA ASN A 184 27.387 9.613 -26.643 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.806 7.809 -24.707 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.492 7.890 -26.317 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.077 10.950 -23.696 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.309 9.421 -23.255 1.00 0.00 H new ATOM 1017 N GLU A 185 26.537 6.502 -27.018 1.00 0.00 N ATOM 1018 CA GLU A 185 26.167 5.537 -28.039 1.00 0.00 C ATOM 1019 C GLU A 185 24.928 5.992 -28.810 1.00 0.00 C ATOM 1020 O GLU A 185 24.866 5.832 -30.026 1.00 0.00 O ATOM 1021 CB GLU A 185 25.908 4.182 -27.378 1.00 0.00 C ATOM 1022 CG GLU A 185 27.186 3.623 -26.746 1.00 0.00 C ATOM 1023 CD GLU A 185 28.199 3.132 -27.784 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.849 3.093 -28.985 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.327 2.796 -27.358 1.00 0.00 O ATOM 0 H GLU A 185 26.260 6.239 -26.072 1.00 0.00 H new ATOM 0 HA GLU A 185 26.987 5.451 -28.752 1.00 0.00 H new ATOM 0 HB2 GLU A 185 25.137 4.288 -26.614 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.528 3.479 -28.119 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.649 4.395 -26.131 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.926 2.799 -26.081 1.00 0.00 H new ATOM 1032 N ILE A 186 23.939 6.566 -28.113 1.00 0.00 N ATOM 1033 CA ILE A 186 22.711 7.026 -28.756 1.00 0.00 C ATOM 1034 C ILE A 186 23.000 8.242 -29.636 1.00 0.00 C ATOM 1035 O ILE A 186 22.248 8.523 -30.567 1.00 0.00 O ATOM 1036 CB ILE A 186 21.643 7.304 -27.687 1.00 0.00 C ATOM 1037 CG1 ILE A 186 21.256 5.979 -27.020 1.00 0.00 C ATOM 1038 CG2 ILE A 186 20.390 7.937 -28.302 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.342 6.179 -25.810 1.00 0.00 C ATOM 0 H ILE A 186 23.969 6.721 -27.105 1.00 0.00 H new ATOM 0 HA ILE A 186 22.318 6.250 -29.413 1.00 0.00 H new ATOM 0 HB ILE A 186 22.056 8.001 -26.958 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.755 5.342 -27.749 1.00 0.00 H new ATOM 0 HG13 ILE A 186 22.159 5.456 -26.707 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.654 8.121 -27.519 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.656 8.880 -28.779 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.968 7.261 -29.045 1.00 0.00 H new ATOM 0 HD11 ILE A 186 20.098 5.210 -25.374 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.851 6.793 -25.067 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.425 6.677 -26.125 1.00 0.00 H new ATOM 1051 N LEU A 187 24.086 8.972 -29.354 1.00 0.00 N ATOM 1052 CA LEU A 187 24.470 10.124 -30.158 1.00 0.00 C ATOM 1053 C LEU A 187 24.870 9.702 -31.571 1.00 0.00 C ATOM 1054 O LEU A 187 24.851 10.529 -32.482 1.00 0.00 O ATOM 1055 CB LEU A 187 25.650 10.832 -29.485 1.00 0.00 C ATOM 1056 CG LEU A 187 25.190 11.924 -28.522 1.00 0.00 C ATOM 1057 CD1 LEU A 187 26.395 12.455 -27.748 1.00 0.00 C ATOM 1058 CD2 LEU A 187 24.575 13.088 -29.300 1.00 0.00 C ATOM 0 H LEU A 187 24.712 8.779 -28.572 1.00 0.00 H new ATOM 0 HA LEU A 187 23.616 10.797 -30.232 1.00 0.00 H new ATOM 0 HB2 LEU A 187 26.250 10.101 -28.944 1.00 0.00 H new ATOM 0 HB3 LEU A 187 26.293 11.270 -30.248 1.00 0.00 H new ATOM 0 HG LEU A 187 24.451 11.501 -27.842 1.00 0.00 H new ATOM 0 HD11 LEU A 187 26.070 13.235 -27.059 1.00 0.00 H new ATOM 0 HD12 LEU A 187 26.853 11.642 -27.185 1.00 0.00 H new ATOM 0 HD13 LEU A 187 27.123 12.868 -28.446 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.251 13.861 -28.603 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.318 13.503 -29.982 1.00 0.00 H new ATOM 0 HD23 LEU A 187 23.718 12.731 -29.871 1.00 0.00 H new ATOM 1070 N GLY A 188 25.230 8.429 -31.755 1.00 0.00 N ATOM 1071 CA GLY A 188 25.625 7.915 -33.056 1.00 0.00 C ATOM 1072 C GLY A 188 24.549 7.021 -33.669 1.00 0.00 C ATOM 1073 O GLY A 188 24.591 6.745 -34.865 1.00 0.00 O ATOM 0 H GLY A 188 25.254 7.735 -31.008 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.830 8.748 -33.728 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.552 7.350 -32.956 1.00 0.00 H new ATOM 1077 N ASP A 189 23.585 6.564 -32.865 1.00 0.00 N ATOM 1078 CA ASP A 189 22.533 5.677 -33.348 1.00 0.00 C ATOM 1079 C ASP A 189 21.512 6.331 -34.273 1.00 0.00 C ATOM 1080 O ASP A 189 20.973 5.665 -35.157 1.00 0.00 O ATOM 1081 CB ASP A 189 21.863 4.951 -32.180 1.00 0.00 C ATOM 1082 CG ASP A 189 22.745 3.864 -31.565 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.809 3.554 -32.154 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 22.349 3.342 -30.499 1.00 0.00 O ATOM 0 H ASP A 189 23.515 6.797 -31.874 1.00 0.00 H new ATOM 0 HA ASP A 189 23.035 4.946 -33.982 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.602 5.677 -31.410 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.931 4.503 -32.525 1.00 0.00 H new ATOM 1089 N LEU A 190 21.238 7.625 -34.087 1.00 0.00 N ATOM 1090 CA LEU A 190 20.306 8.333 -34.950 1.00 0.00 C ATOM 1091 C LEU A 190 21.002 8.831 -36.213 1.00 0.00 C ATOM 1092 O LEU A 190 20.340 9.067 -37.220 1.00 0.00 O ATOM 1093 CB LEU A 190 19.690 9.519 -34.202 1.00 0.00 C ATOM 1094 CG LEU A 190 18.704 9.129 -33.096 1.00 0.00 C ATOM 1095 CD1 LEU A 190 17.818 7.956 -33.507 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.406 8.783 -31.789 1.00 0.00 C ATOM 0 H LEU A 190 21.649 8.196 -33.349 1.00 0.00 H new ATOM 0 HA LEU A 190 19.518 7.637 -35.238 1.00 0.00 H new ATOM 0 HB2 LEU A 190 20.492 10.112 -33.763 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.177 10.158 -34.920 1.00 0.00 H new ATOM 0 HG LEU A 190 18.081 10.010 -32.938 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.135 7.713 -32.693 1.00 0.00 H new ATOM 0 HD12 LEU A 190 17.245 8.226 -34.394 1.00 0.00 H new ATOM 0 HD13 LEU A 190 18.441 7.089 -33.728 1.00 0.00 H new ATOM 0 HD21 LEU A 190 18.664 8.514 -31.038 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.081 7.942 -31.950 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.976 9.645 -31.443 1.00 0.00 H new ATOM 1108 N GLY A 191 22.326 8.988 -36.173 1.00 0.00 N ATOM 1109 CA GLY A 191 23.071 9.450 -37.334 1.00 0.00 C ATOM 1110 C GLY A 191 23.047 8.406 -38.447 1.00 0.00 C ATOM 1111 O GLY A 191 23.147 8.758 -39.623 1.00 0.00 O ATOM 0 H GLY A 191 22.899 8.801 -35.350 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.643 10.385 -37.697 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.102 9.660 -37.049 1.00 0.00 H new ATOM 1115 N LYS A 192 22.909 7.128 -38.082 1.00 0.00 N ATOM 1116 CA LYS A 192 22.812 6.033 -39.033 1.00 0.00 C ATOM 1117 C LYS A 192 21.403 5.895 -39.600 1.00 0.00 C ATOM 1118 O LYS A 192 21.234 5.415 -40.720 1.00 0.00 O ATOM 1119 CB LYS A 192 23.180 4.752 -38.283 1.00 0.00 C ATOM 1120 CG LYS A 192 24.588 4.840 -37.695 1.00 0.00 C ATOM 1121 CD LYS A 192 24.701 3.791 -36.591 1.00 0.00 C ATOM 1122 CE LYS A 192 26.089 3.807 -35.956 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.139 3.454 -36.928 1.00 0.00 N1+ ATOM 0 H LYS A 192 22.862 6.829 -37.108 1.00 0.00 H new ATOM 0 HA LYS A 192 23.481 6.223 -39.872 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.460 4.576 -37.484 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.119 3.900 -38.961 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.336 4.663 -38.468 1.00 0.00 H new ATOM 0 HG3 LYS A 192 24.773 5.837 -37.295 1.00 0.00 H new ATOM 0 HD2 LYS A 192 23.946 3.980 -35.827 1.00 0.00 H new ATOM 0 HD3 LYS A 192 24.498 2.802 -37.003 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.290 4.797 -35.547 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.115 3.106 -35.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 28.032 3.277 -36.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 26.858 2.598 -37.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 27.269 4.238 -37.599 1.00 0.00 H new ATOM 1137 N GLU A 193 20.393 6.314 -38.829 1.00 0.00 N ATOM 1138 CA GLU A 193 18.994 6.113 -39.183 1.00 0.00 C ATOM 1139 C GLU A 193 18.355 7.336 -39.835 1.00 0.00 C ATOM 1140 O GLU A 193 17.312 7.214 -40.474 1.00 0.00 O ATOM 1141 CB GLU A 193 18.218 5.744 -37.917 1.00 0.00 C ATOM 1142 CG GLU A 193 18.669 4.368 -37.423 1.00 0.00 C ATOM 1143 CD GLU A 193 18.539 3.342 -38.538 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.448 2.739 -38.642 1.00 0.00 O1- ATOM 1145 OE2 GLU A 193 19.530 3.166 -39.279 1.00 0.00 O ATOM 0 H GLU A 193 20.529 6.801 -37.943 1.00 0.00 H new ATOM 0 HA GLU A 193 18.955 5.312 -39.921 1.00 0.00 H new ATOM 0 HB2 GLU A 193 18.387 6.493 -37.143 1.00 0.00 H new ATOM 0 HB3 GLU A 193 17.148 5.735 -38.124 1.00 0.00 H new ATOM 0 HG2 GLU A 193 19.703 4.417 -37.082 1.00 0.00 H new ATOM 0 HG3 GLU A 193 18.066 4.065 -36.567 1.00 0.00 H new ATOM 1152 N PHE A 194 18.974 8.512 -39.679 1.00 0.00 N ATOM 1153 CA PHE A 194 18.460 9.750 -40.245 1.00 0.00 C ATOM 1154 C PHE A 194 19.448 10.446 -41.176 1.00 0.00 C ATOM 1155 O PHE A 194 19.165 11.525 -41.696 1.00 0.00 O ATOM 1156 CB PHE A 194 17.945 10.674 -39.135 1.00 0.00 C ATOM 1157 CG PHE A 194 16.713 10.169 -38.414 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.486 10.068 -39.085 1.00 0.00 C ATOM 1159 CD2 PHE A 194 16.794 9.807 -37.063 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.347 9.612 -38.402 1.00 0.00 C ATOM 1161 CE2 PHE A 194 15.657 9.354 -36.379 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.433 9.256 -37.049 1.00 0.00 C ATOM 0 H PHE A 194 19.843 8.625 -39.157 1.00 0.00 H new ATOM 0 HA PHE A 194 17.616 9.486 -40.883 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.741 10.822 -38.406 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.722 11.650 -39.567 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.417 10.341 -40.128 1.00 0.00 H new ATOM 0 HD2 PHE A 194 17.739 9.877 -36.545 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.403 9.535 -38.920 1.00 0.00 H new ATOM 0 HE2 PHE A 194 15.726 9.081 -35.336 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.556 8.907 -36.525 1.00 0.00 H new ATOM 1172 N GLY A 195 20.608 9.817 -41.382 1.00 0.00 N ATOM 1173 CA GLY A 195 21.700 10.351 -42.185 1.00 0.00 C ATOM 1174 C GLY A 195 22.457 11.459 -41.452 1.00 0.00 C ATOM 1175 O GLY A 195 23.582 11.784 -41.831 1.00 0.00 O ATOM 0 H GLY A 195 20.814 8.901 -40.984 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.390 9.547 -42.440 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.304 10.741 -43.123 1.00 0.00 H new ATOM 1179 N THR A 196 21.853 12.034 -40.408 1.00 0.00 N ATOM 1180 CA THR A 196 22.456 13.090 -39.614 1.00 0.00 C ATOM 1181 C THR A 196 21.704 13.307 -38.302 1.00 0.00 C ATOM 1182 O THR A 196 20.697 12.647 -38.051 1.00 0.00 O ATOM 1183 CB THR A 196 22.537 14.382 -40.435 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.343 15.326 -39.765 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.151 14.986 -40.649 1.00 0.00 C ATOM 0 H THR A 196 20.920 11.770 -40.093 1.00 0.00 H new ATOM 0 HA THR A 196 23.468 12.785 -39.349 1.00 0.00 H new ATOM 0 HB THR A 196 22.970 14.135 -41.404 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.392 16.149 -40.295 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.239 15.901 -41.234 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.522 14.273 -41.183 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.701 15.215 -39.683 1.00 0.00 H new ATOM 1193 N THR A 197 22.187 14.231 -37.470 1.00 0.00 N ATOM 1194 CA THR A 197 21.541 14.604 -36.215 1.00 0.00 C ATOM 1195 C THR A 197 21.645 16.119 -36.097 1.00 0.00 C ATOM 1196 O THR A 197 22.591 16.723 -36.604 1.00 0.00 O ATOM 1197 CB THR A 197 22.248 13.951 -35.021 1.00 0.00 C ATOM 1198 OG1 THR A 197 23.643 14.150 -35.106 1.00 0.00 O ATOM 1199 CG2 THR A 197 21.966 12.452 -34.989 1.00 0.00 C ATOM 0 H THR A 197 23.048 14.746 -37.653 1.00 0.00 H new ATOM 0 HA THR A 197 20.504 14.269 -36.211 1.00 0.00 H new ATOM 0 HB THR A 197 21.867 14.414 -34.111 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.081 13.729 -34.337 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.475 12.004 -34.136 1.00 0.00 H new ATOM 0 HG22 THR A 197 20.893 12.286 -34.899 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.329 11.994 -35.909 1.00 0.00 H new ATOM 1207 N PRO A 198 20.669 16.740 -35.427 1.00 0.00 N ATOM 1208 CA PRO A 198 20.619 18.182 -35.256 1.00 0.00 C ATOM 1209 C PRO A 198 21.639 18.643 -34.223 1.00 0.00 C ATOM 1210 O PRO A 198 22.439 17.851 -33.725 1.00 0.00 O ATOM 1211 CB PRO A 198 19.191 18.460 -34.796 1.00 0.00 C ATOM 1212 CG PRO A 198 18.833 17.202 -34.012 1.00 0.00 C ATOM 1213 CD PRO A 198 19.534 16.093 -34.789 1.00 0.00 C ATOM 0 HA PRO A 198 20.865 18.721 -36.171 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.134 19.353 -34.174 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.518 18.615 -35.639 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.185 17.256 -32.982 1.00 0.00 H new ATOM 0 HG3 PRO A 198 17.755 17.046 -33.972 1.00 0.00 H new ATOM 0 HD2 PRO A 198 19.858 15.291 -34.126 1.00 0.00 H new ATOM 0 HD3 PRO A 198 18.868 15.647 -35.527 1.00 0.00 H new ATOM 1221 N GLU A 199 21.607 19.936 -33.902 1.00 0.00 N ATOM 1222 CA GLU A 199 22.510 20.530 -32.936 1.00 0.00 C ATOM 1223 C GLU A 199 22.122 20.132 -31.515 1.00 0.00 C ATOM 1224 O GLU A 199 20.941 19.985 -31.207 1.00 0.00 O ATOM 1225 CB GLU A 199 22.507 22.057 -33.051 1.00 0.00 C ATOM 1226 CG GLU A 199 23.025 22.548 -34.408 1.00 0.00 C ATOM 1227 CD GLU A 199 21.969 22.524 -35.519 1.00 0.00 C ATOM 1228 OE1 GLU A 199 20.798 22.190 -35.230 1.00 0.00 O1- ATOM 1229 OE2 GLU A 199 22.346 22.843 -36.668 1.00 0.00 O ATOM 0 H GLU A 199 20.948 20.598 -34.311 1.00 0.00 H new ATOM 0 HA GLU A 199 23.511 20.158 -33.152 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.493 22.427 -32.898 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.123 22.479 -32.257 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.399 23.566 -34.297 1.00 0.00 H new ATOM 0 HG3 GLU A 199 23.870 21.929 -34.709 1.00 0.00 H new ATOM 1236 N LYS A 200 23.140 19.960 -30.664 1.00 0.00 N ATOM 1237 CA LYS A 200 22.990 19.652 -29.245 1.00 0.00 C ATOM 1238 C LYS A 200 21.851 18.663 -28.969 1.00 0.00 C ATOM 1239 O LYS A 200 20.985 18.938 -28.140 1.00 0.00 O ATOM 1240 CB LYS A 200 22.828 20.962 -28.476 1.00 0.00 C ATOM 1241 CG LYS A 200 24.053 21.846 -28.727 1.00 0.00 C ATOM 1242 CD LYS A 200 23.873 23.247 -28.155 1.00 0.00 C ATOM 1243 CE LYS A 200 22.738 23.977 -28.872 1.00 0.00 C ATOM 1244 NZ LYS A 200 22.589 25.355 -28.368 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.115 20.034 -30.955 1.00 0.00 H new ATOM 0 HA LYS A 200 23.888 19.142 -28.897 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.922 21.476 -28.796 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.721 20.761 -27.410 1.00 0.00 H new ATOM 0 HG2 LYS A 200 24.932 21.382 -28.280 1.00 0.00 H new ATOM 0 HG3 LYS A 200 24.238 21.913 -29.799 1.00 0.00 H new ATOM 0 HD2 LYS A 200 23.657 23.186 -27.088 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.800 23.811 -28.261 1.00 0.00 H new ATOM 0 HE2 LYS A 200 22.935 23.998 -29.944 1.00 0.00 H new ATOM 0 HE3 LYS A 200 21.805 23.432 -28.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 21.811 25.827 -28.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 22.377 25.331 -27.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 23.473 25.880 -28.526 1.00 0.00 H new ATOM 1258 N PRO A 201 21.827 17.510 -29.652 1.00 0.00 N ATOM 1259 CA PRO A 201 20.722 16.572 -29.570 1.00 0.00 C ATOM 1260 C PRO A 201 20.668 15.912 -28.195 1.00 0.00 C ATOM 1261 O PRO A 201 19.597 15.514 -27.753 1.00 0.00 O ATOM 1262 CB PRO A 201 20.992 15.545 -30.672 1.00 0.00 C ATOM 1263 CG PRO A 201 22.514 15.554 -30.794 1.00 0.00 C ATOM 1264 CD PRO A 201 22.861 17.021 -30.542 1.00 0.00 C ATOM 0 HA PRO A 201 19.757 17.061 -29.703 1.00 0.00 H new ATOM 0 HB2 PRO A 201 20.616 14.558 -30.403 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.511 15.825 -31.609 1.00 0.00 H new ATOM 0 HG2 PRO A 201 22.983 14.895 -30.063 1.00 0.00 H new ATOM 0 HG3 PRO A 201 22.844 15.223 -31.779 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.848 17.120 -30.090 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.878 17.587 -31.473 1.00 0.00 H new ATOM 1272 N GLU A 202 21.812 15.797 -27.509 1.00 0.00 N ATOM 1273 CA GLU A 202 21.854 15.235 -26.162 1.00 0.00 C ATOM 1274 C GLU A 202 21.264 16.213 -25.139 1.00 0.00 C ATOM 1275 O GLU A 202 21.209 15.900 -23.953 1.00 0.00 O ATOM 1276 CB GLU A 202 23.289 14.852 -25.792 1.00 0.00 C ATOM 1277 CG GLU A 202 24.212 16.075 -25.799 1.00 0.00 C ATOM 1278 CD GLU A 202 25.638 15.721 -25.373 1.00 0.00 C ATOM 1279 OE1 GLU A 202 25.850 14.575 -24.917 1.00 0.00 O ATOM 1280 OE2 GLU A 202 26.511 16.608 -25.509 1.00 0.00 O1- ATOM 0 H GLU A 202 22.721 16.088 -27.870 1.00 0.00 H new ATOM 0 HA GLU A 202 21.242 14.333 -26.146 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.301 14.390 -24.805 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.662 14.108 -26.496 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.230 16.510 -26.798 1.00 0.00 H new ATOM 0 HG3 GLU A 202 23.812 16.835 -25.128 1.00 0.00 H new ATOM 1287 N GLU A 203 20.824 17.393 -25.591 1.00 0.00 N ATOM 1288 CA GLU A 203 20.154 18.372 -24.746 1.00 0.00 C ATOM 1289 C GLU A 203 18.777 18.723 -25.311 1.00 0.00 C ATOM 1290 O GLU A 203 18.112 19.620 -24.795 1.00 0.00 O ATOM 1291 CB GLU A 203 21.020 19.624 -24.573 1.00 0.00 C ATOM 1292 CG GLU A 203 22.429 19.272 -24.098 1.00 0.00 C ATOM 1293 CD GLU A 203 23.211 20.506 -23.645 1.00 0.00 C ATOM 1294 OE1 GLU A 203 22.707 21.635 -23.856 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.314 20.310 -23.088 1.00 0.00 O1- ATOM 0 H GLU A 203 20.926 17.692 -26.561 1.00 0.00 H new ATOM 0 HA GLU A 203 20.007 17.931 -23.760 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.078 20.161 -25.520 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.550 20.296 -23.854 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.366 18.561 -23.274 1.00 0.00 H new ATOM 0 HG3 GLU A 203 22.970 18.777 -24.905 1.00 0.00 H new ATOM 1302 N THR A 204 18.350 18.018 -26.362 1.00 0.00 N ATOM 1303 CA THR A 204 17.039 18.193 -26.969 1.00 0.00 C ATOM 1304 C THR A 204 16.136 16.995 -26.710 1.00 0.00 C ATOM 1305 O THR A 204 16.495 15.879 -27.078 1.00 0.00 O ATOM 1306 CB THR A 204 17.156 18.476 -28.468 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.140 19.460 -28.707 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.816 18.943 -29.027 1.00 0.00 C ATOM 0 H THR A 204 18.916 17.302 -26.817 1.00 0.00 H new ATOM 0 HA THR A 204 16.577 19.061 -26.497 1.00 0.00 H new ATOM 0 HB THR A 204 17.447 17.553 -28.969 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.029 19.078 -28.550 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.916 19.140 -30.094 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.066 18.168 -28.870 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.507 19.855 -28.517 1.00 0.00 H new ATOM 1316 N PRO A 205 14.969 17.197 -26.086 1.00 0.00 N ATOM 1317 CA PRO A 205 14.066 16.118 -25.752 1.00 0.00 C ATOM 1318 C PRO A 205 13.453 15.515 -26.993 1.00 0.00 C ATOM 1319 O PRO A 205 13.344 16.155 -28.036 1.00 0.00 O ATOM 1320 CB PRO A 205 12.990 16.742 -24.863 1.00 0.00 C ATOM 1321 CG PRO A 205 12.962 18.194 -25.326 1.00 0.00 C ATOM 1322 CD PRO A 205 14.427 18.473 -25.659 1.00 0.00 C ATOM 0 HA PRO A 205 14.588 15.306 -25.245 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.023 16.257 -24.998 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.243 16.660 -23.806 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.317 18.329 -26.194 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.591 18.860 -24.547 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.516 19.222 -26.446 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.962 18.857 -24.791 1.00 0.00 H new ATOM 1330 N LEU A 206 13.058 14.258 -26.846 1.00 0.00 N ATOM 1331 CA LEU A 206 12.611 13.424 -27.940 1.00 0.00 C ATOM 1332 C LEU A 206 11.267 13.904 -28.477 1.00 0.00 C ATOM 1333 O LEU A 206 10.905 13.574 -29.603 1.00 0.00 O ATOM 1334 CB LEU A 206 12.571 11.986 -27.426 1.00 0.00 C ATOM 1335 CG LEU A 206 13.992 11.451 -27.218 1.00 0.00 C ATOM 1336 CD1 LEU A 206 14.795 12.082 -26.088 1.00 0.00 C ATOM 1337 CD2 LEU A 206 13.898 9.951 -26.953 1.00 0.00 C ATOM 0 H LEU A 206 13.041 13.785 -25.942 1.00 0.00 H new ATOM 0 HA LEU A 206 13.295 13.481 -28.787 1.00 0.00 H new ATOM 0 HB2 LEU A 206 12.019 11.944 -26.487 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.038 11.354 -28.137 1.00 0.00 H new ATOM 0 HG LEU A 206 14.532 11.708 -28.130 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.781 11.621 -26.041 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.903 13.151 -26.271 1.00 0.00 H new ATOM 0 HD13 LEU A 206 14.276 11.926 -25.142 1.00 0.00 H new ATOM 0 HD21 LEU A 206 14.898 9.545 -26.801 1.00 0.00 H new ATOM 0 HD22 LEU A 206 13.296 9.776 -26.061 1.00 0.00 H new ATOM 0 HD23 LEU A 206 13.432 9.459 -27.807 1.00 0.00 H new ATOM 1349 N GLU A 207 10.528 14.688 -27.685 1.00 0.00 N ATOM 1350 CA GLU A 207 9.274 15.273 -28.134 1.00 0.00 C ATOM 1351 C GLU A 207 9.548 16.446 -29.077 1.00 0.00 C ATOM 1352 O GLU A 207 8.643 16.883 -29.779 1.00 0.00 O ATOM 1353 CB GLU A 207 8.428 15.721 -26.938 1.00 0.00 C ATOM 1354 CG GLU A 207 8.983 16.971 -26.252 1.00 0.00 C ATOM 1355 CD GLU A 207 8.163 17.359 -25.019 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.105 16.735 -24.787 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.613 18.287 -24.308 1.00 0.00 O1- ATOM 0 H GLU A 207 10.784 14.929 -26.727 1.00 0.00 H new ATOM 0 HA GLU A 207 8.711 14.516 -28.679 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.410 15.918 -27.273 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.373 14.909 -26.213 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.018 16.795 -25.959 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.989 17.800 -26.959 1.00 0.00 H new ATOM 1364 N GLU A 208 10.789 16.955 -29.099 1.00 0.00 N ATOM 1365 CA GLU A 208 11.173 18.041 -29.999 1.00 0.00 C ATOM 1366 C GLU A 208 12.203 17.565 -31.020 1.00 0.00 C ATOM 1367 O GLU A 208 12.326 18.141 -32.096 1.00 0.00 O ATOM 1368 CB GLU A 208 11.767 19.207 -29.197 1.00 0.00 C ATOM 1369 CG GLU A 208 10.779 19.819 -28.201 1.00 0.00 C ATOM 1370 CD GLU A 208 9.537 20.413 -28.870 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.553 20.585 -30.109 1.00 0.00 O ATOM 1372 OE2 GLU A 208 8.572 20.698 -28.126 1.00 0.00 O1- ATOM 0 H GLU A 208 11.544 16.626 -28.498 1.00 0.00 H new ATOM 0 HA GLU A 208 10.277 18.372 -30.525 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.647 18.857 -28.657 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.103 19.981 -29.888 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.469 19.053 -27.490 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.284 20.598 -27.631 1.00 0.00 H new ATOM 1379 N LEU A 209 12.946 16.507 -30.686 1.00 0.00 N ATOM 1380 CA LEU A 209 13.957 15.947 -31.564 1.00 0.00 C ATOM 1381 C LEU A 209 13.289 15.244 -32.739 1.00 0.00 C ATOM 1382 O LEU A 209 13.757 15.354 -33.870 1.00 0.00 O ATOM 1383 CB LEU A 209 14.767 14.925 -30.768 1.00 0.00 C ATOM 1384 CG LEU A 209 16.202 15.333 -30.460 1.00 0.00 C ATOM 1385 CD1 LEU A 209 16.904 14.157 -29.789 1.00 0.00 C ATOM 1386 CD2 LEU A 209 16.965 15.716 -31.721 1.00 0.00 C ATOM 0 H LEU A 209 12.857 16.019 -29.795 1.00 0.00 H new ATOM 0 HA LEU A 209 14.602 16.741 -31.942 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.252 14.730 -29.827 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.784 13.987 -31.323 1.00 0.00 H new ATOM 0 HG LEU A 209 16.181 16.205 -29.806 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.934 14.430 -29.561 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.383 13.901 -28.866 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.897 13.298 -30.460 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.984 16.000 -31.458 1.00 0.00 H new ATOM 0 HD22 LEU A 209 16.990 14.866 -32.403 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.468 16.556 -32.206 1.00 0.00 H new ATOM 1398 N ALA A 210 12.198 14.521 -32.480 1.00 0.00 N ATOM 1399 CA ALA A 210 11.465 13.832 -33.530 1.00 0.00 C ATOM 1400 C ALA A 210 10.885 14.837 -34.521 1.00 0.00 C ATOM 1401 O ALA A 210 10.827 14.571 -35.720 1.00 0.00 O ATOM 1402 CB ALA A 210 10.331 13.027 -32.905 1.00 0.00 C ATOM 0 H ALA A 210 11.806 14.401 -31.546 1.00 0.00 H new ATOM 0 HA ALA A 210 12.147 13.167 -34.061 1.00 0.00 H new ATOM 0 HB1 ALA A 210 9.778 12.508 -33.688 1.00 0.00 H new ATOM 0 HB2 ALA A 210 10.744 12.297 -32.208 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.659 13.699 -32.371 1.00 0.00 H new ATOM 1408 N GLU A 211 10.460 15.996 -34.013 1.00 0.00 N ATOM 1409 CA GLU A 211 9.946 17.069 -34.850 1.00 0.00 C ATOM 1410 C GLU A 211 11.050 17.633 -35.747 1.00 0.00 C ATOM 1411 O GLU A 211 10.763 18.250 -36.769 1.00 0.00 O ATOM 1412 CB GLU A 211 9.385 18.165 -33.940 1.00 0.00 C ATOM 1413 CG GLU A 211 8.299 17.612 -33.019 1.00 0.00 C ATOM 1414 CD GLU A 211 6.978 17.341 -33.742 1.00 0.00 C ATOM 1415 OE1 GLU A 211 6.881 17.680 -34.943 1.00 0.00 O ATOM 1416 OE2 GLU A 211 6.065 16.795 -33.084 1.00 0.00 O1- ATOM 0 H GLU A 211 10.464 16.211 -33.016 1.00 0.00 H new ATOM 0 HA GLU A 211 9.159 16.684 -35.498 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.190 18.593 -33.342 1.00 0.00 H new ATOM 0 HB3 GLU A 211 8.975 18.972 -34.547 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.653 16.687 -32.564 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.124 18.319 -32.208 1.00 0.00 H new ATOM 1423 N THR A 212 12.314 17.421 -35.364 1.00 0.00 N ATOM 1424 CA THR A 212 13.467 17.812 -36.161 1.00 0.00 C ATOM 1425 C THR A 212 13.949 16.723 -37.115 1.00 0.00 C ATOM 1426 O THR A 212 14.492 17.020 -38.178 1.00 0.00 O ATOM 1427 CB THR A 212 14.602 18.321 -35.271 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.091 19.103 -34.211 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.597 19.158 -36.072 1.00 0.00 C ATOM 0 H THR A 212 12.560 16.969 -34.484 1.00 0.00 H new ATOM 0 HA THR A 212 13.132 18.631 -36.797 1.00 0.00 H new ATOM 0 HB THR A 212 15.115 17.448 -34.867 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.644 18.521 -33.561 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.393 19.506 -35.413 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.026 18.550 -36.869 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.084 20.016 -36.506 1.00 0.00 H new ATOM 1437 N PHE A 213 13.751 15.455 -36.737 1.00 0.00 N ATOM 1438 CA PHE A 213 14.134 14.326 -37.569 1.00 0.00 C ATOM 1439 C PHE A 213 13.264 14.073 -38.797 1.00 0.00 C ATOM 1440 O PHE A 213 13.755 13.588 -39.814 1.00 0.00 O ATOM 1441 CB PHE A 213 14.309 13.062 -36.725 1.00 0.00 C ATOM 1442 CG PHE A 213 15.597 12.990 -35.936 1.00 0.00 C ATOM 1443 CD1 PHE A 213 16.829 12.963 -36.603 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.562 12.931 -34.535 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.016 12.857 -35.872 1.00 0.00 C ATOM 1446 CE2 PHE A 213 16.753 12.835 -33.802 1.00 0.00 C ATOM 1447 CZ PHE A 213 17.983 12.796 -34.473 1.00 0.00 C ATOM 0 H PHE A 213 13.323 15.191 -35.850 1.00 0.00 H new ATOM 0 HA PHE A 213 15.095 14.614 -37.996 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.472 12.988 -36.031 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.255 12.194 -37.383 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.862 13.024 -37.681 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.614 12.960 -34.019 1.00 0.00 H new ATOM 0 HE1 PHE A 213 18.964 12.822 -36.389 1.00 0.00 H new ATOM 0 HE2 PHE A 213 16.723 12.791 -32.723 1.00 0.00 H new ATOM 0 HZ PHE A 213 18.903 12.719 -33.913 1.00 0.00 H new ATOM 1457 N GLN A 214 11.969 14.399 -38.707 1.00 0.00 N ATOM 1458 CA GLN A 214 11.039 14.198 -39.807 1.00 0.00 C ATOM 1459 C GLN A 214 11.291 15.204 -40.935 1.00 0.00 C ATOM 1460 O GLN A 214 10.763 15.053 -42.038 1.00 0.00 O ATOM 1461 CB GLN A 214 9.609 14.281 -39.259 1.00 0.00 C ATOM 1462 CG GLN A 214 8.562 14.132 -40.367 1.00 0.00 C ATOM 1463 CD GLN A 214 7.161 13.901 -39.806 1.00 0.00 C ATOM 1464 OE1 GLN A 214 6.960 13.827 -38.597 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.172 13.785 -40.688 1.00 0.00 N ATOM 0 H GLN A 214 11.546 14.806 -37.873 1.00 0.00 H new ATOM 0 HA GLN A 214 11.188 13.211 -40.246 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.461 13.501 -38.512 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.469 15.237 -38.754 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.561 15.029 -40.987 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.835 13.298 -41.014 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.369 13.851 -41.687 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.217 13.630 -40.366 1.00 0.00 H new ATOM 1474 N ASP A 215 12.102 16.230 -40.669 1.00 0.00 N ATOM 1475 CA ASP A 215 12.426 17.264 -41.641 1.00 0.00 C ATOM 1476 C ASP A 215 13.344 16.650 -42.703 1.00 0.00 C ATOM 1477 O ASP A 215 13.484 17.199 -43.794 1.00 0.00 O ATOM 1478 CB ASP A 215 13.222 18.340 -40.905 1.00 0.00 C ATOM 1479 CG ASP A 215 13.262 19.673 -41.655 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.486 19.832 -42.625 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 14.076 20.529 -41.244 1.00 0.00 O ATOM 0 H ASP A 215 12.554 16.363 -39.764 1.00 0.00 H new ATOM 0 HA ASP A 215 11.525 17.672 -42.099 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.784 18.497 -39.919 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.241 17.987 -40.749 1.00 0.00 H new ATOM 1486 N THR A 216 13.972 15.511 -42.389 1.00 0.00 N ATOM 1487 CA THR A 216 14.944 14.886 -43.272 1.00 0.00 C ATOM 1488 C THR A 216 14.830 13.366 -43.404 1.00 0.00 C ATOM 1489 O THR A 216 15.604 12.745 -44.132 1.00 0.00 O ATOM 1490 CB THR A 216 16.353 15.366 -42.909 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.229 15.155 -43.995 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.892 14.624 -41.686 1.00 0.00 C ATOM 0 H THR A 216 13.817 15.004 -41.518 1.00 0.00 H new ATOM 0 HA THR A 216 14.708 15.220 -44.282 1.00 0.00 H new ATOM 0 HB THR A 216 16.293 16.429 -42.677 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.929 14.378 -44.511 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.893 14.986 -41.453 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.235 14.800 -40.835 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.933 13.555 -41.897 1.00 0.00 H new ATOM 1500 N PHE A 217 13.869 12.749 -42.709 1.00 0.00 N ATOM 1501 CA PHE A 217 13.676 11.307 -42.769 1.00 0.00 C ATOM 1502 C PHE A 217 13.168 10.814 -44.124 1.00 0.00 C ATOM 1503 O PHE A 217 12.355 11.481 -44.761 1.00 0.00 O ATOM 1504 CB PHE A 217 12.842 10.824 -41.578 1.00 0.00 C ATOM 1505 CG PHE A 217 12.419 9.368 -41.612 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.392 8.355 -41.595 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.059 9.027 -41.641 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.005 7.006 -41.593 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.678 7.678 -41.636 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.646 6.670 -41.606 1.00 0.00 C ATOM 0 H PHE A 217 13.213 13.234 -42.097 1.00 0.00 H new ATOM 0 HA PHE A 217 14.658 10.842 -42.680 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.414 10.995 -40.666 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.946 11.441 -41.513 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.440 8.615 -41.583 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.307 9.802 -41.667 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.754 6.228 -41.581 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.630 7.416 -41.655 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.346 5.633 -41.593 1.00 0.00 H new ATOM 1520 N SER A 218 13.639 9.646 -44.573 1.00 0.00 N ATOM 1521 CA SER A 218 13.319 9.122 -45.897 1.00 0.00 C ATOM 1522 C SER A 218 11.914 8.520 -45.974 1.00 0.00 C ATOM 1523 O SER A 218 11.496 8.071 -47.041 1.00 0.00 O ATOM 1524 CB SER A 218 14.367 8.082 -46.289 1.00 0.00 C ATOM 1525 OG SER A 218 14.303 6.979 -45.410 1.00 0.00 O ATOM 0 H SER A 218 14.252 9.041 -44.027 1.00 0.00 H new ATOM 0 HA SER A 218 13.334 9.957 -46.598 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.198 7.751 -47.314 1.00 0.00 H new ATOM 0 HB3 SER A 218 15.362 8.526 -46.257 1.00 0.00 H new ATOM 0 HG SER A 218 14.976 6.315 -45.668 1.00 0.00 H new ATOM 1531 N GLY A 219 11.177 8.502 -44.858 1.00 0.00 N ATOM 1532 CA GLY A 219 9.831 7.952 -44.817 1.00 0.00 C ATOM 1533 C GLY A 219 9.845 6.427 -44.748 1.00 0.00 C ATOM 1534 O GLY A 219 8.785 5.804 -44.739 1.00 0.00 O ATOM 0 H GLY A 219 11.502 8.869 -43.963 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.302 8.350 -43.952 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.281 8.271 -45.702 1.00 0.00 H new ATOM 1538 N ALA A 220 11.037 5.826 -44.700 1.00 0.00 N ATOM 1539 CA ALA A 220 11.211 4.386 -44.619 1.00 0.00 C ATOM 1540 C ALA A 220 12.375 4.060 -43.690 1.00 0.00 C ATOM 1541 O ALA A 220 13.293 4.862 -43.535 1.00 0.00 O ATOM 1542 CB ALA A 220 11.441 3.823 -46.020 1.00 0.00 C ATOM 0 H ALA A 220 11.918 6.340 -44.717 1.00 0.00 H new ATOM 0 HA ALA A 220 10.313 3.924 -44.208 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.572 2.742 -45.961 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.581 4.051 -46.649 1.00 0.00 H new ATOM 0 HB3 ALA A 220 12.335 4.274 -46.451 1.00 0.00 H new ATOM 1548 N LEU A 221 12.334 2.877 -43.071 1.00 0.00 N ATOM 1549 CA LEU A 221 13.293 2.461 -42.058 1.00 0.00 C ATOM 1550 C LEU A 221 14.743 2.655 -42.488 1.00 0.00 C ATOM 1551 O LEU A 221 15.084 2.535 -43.667 1.00 0.00 O ATOM 1552 CB LEU A 221 13.094 0.989 -41.688 1.00 0.00 C ATOM 1553 CG LEU A 221 11.641 0.610 -41.389 1.00 0.00 C ATOM 1554 CD1 LEU A 221 10.987 0.001 -42.626 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.626 -0.448 -40.291 1.00 0.00 C ATOM 0 H LEU A 221 11.621 2.175 -43.266 1.00 0.00 H new ATOM 0 HA LEU A 221 13.103 3.102 -41.197 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.459 0.368 -42.506 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.705 0.759 -40.815 1.00 0.00 H new ATOM 0 HG LEU A 221 11.100 1.506 -41.086 1.00 0.00 H new ATOM 0 HD11 LEU A 221 9.954 -0.264 -42.399 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.005 0.725 -43.441 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.534 -0.894 -42.923 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.596 -0.727 -40.068 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.176 -1.328 -40.626 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.095 -0.047 -39.393 1.00 0.00 H new ATOM 1567 N GLY A 222 15.589 2.956 -41.504 1.00 0.00 N ATOM 1568 CA GLY A 222 17.023 3.075 -41.693 1.00 0.00 C ATOM 1569 C GLY A 222 17.674 1.697 -41.652 1.00 0.00 C ATOM 1570 O GLY A 222 16.987 0.679 -41.549 1.00 0.00 O ATOM 0 H GLY A 222 15.288 3.125 -40.544 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.233 3.556 -42.648 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.448 3.710 -40.916 1.00 0.00 H new ATOM 1574 N LYS A 223 19.008 1.649 -41.730 1.00 0.00 N ATOM 1575 CA LYS A 223 19.729 0.385 -41.761 1.00 0.00 C ATOM 1576 C LYS A 223 19.767 -0.287 -40.390 1.00 0.00 C ATOM 1577 O LYS A 223 19.934 -1.506 -40.323 1.00 0.00 O ATOM 1578 CB LYS A 223 21.141 0.602 -42.312 1.00 0.00 C ATOM 1579 CG LYS A 223 21.964 1.572 -41.465 1.00 0.00 C ATOM 1580 CD LYS A 223 23.335 1.761 -42.112 1.00 0.00 C ATOM 1581 CE LYS A 223 24.161 2.753 -41.288 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.484 2.980 -41.899 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.605 2.475 -41.773 1.00 0.00 H new ATOM 0 HA LYS A 223 19.192 -0.292 -42.425 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.657 -0.357 -42.364 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.074 0.983 -43.331 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.451 2.530 -41.385 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.076 1.185 -40.452 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.854 0.804 -42.174 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.219 2.128 -43.132 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.626 3.699 -41.210 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.286 2.373 -40.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.022 3.656 -41.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.002 2.079 -41.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.362 3.365 -42.857 1.00 0.00 H new ATOM 1596 N GLN A 224 19.617 0.464 -39.293 1.00 0.00 N ATOM 1597 CA GLN A 224 19.610 -0.137 -37.964 1.00 0.00 C ATOM 1598 C GLN A 224 18.224 -0.681 -37.634 1.00 0.00 C ATOM 1599 O GLN A 224 18.093 -1.818 -37.189 1.00 0.00 O ATOM 1600 CB GLN A 224 20.035 0.883 -36.904 1.00 0.00 C ATOM 1601 CG GLN A 224 21.438 1.438 -37.158 1.00 0.00 C ATOM 1602 CD GLN A 224 22.509 0.363 -37.034 1.00 0.00 C ATOM 1603 OE1 GLN A 224 23.436 0.312 -37.835 1.00 0.00 O ATOM 1604 NE2 GLN A 224 22.393 -0.504 -36.030 1.00 0.00 N ATOM 0 H GLN A 224 19.500 1.477 -39.303 1.00 0.00 H new ATOM 0 HA GLN A 224 20.325 -0.960 -37.961 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.320 1.705 -36.887 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.005 0.415 -35.920 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.479 1.877 -38.155 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.645 2.239 -36.448 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.609 -0.432 -35.382 1.00 0.00 H new ATOM 0 HE22 GLN A 224 23.089 -1.240 -35.909 1.00 0.00 H new ATOM 1613 N SER A 225 17.187 0.130 -37.855 1.00 0.00 N ATOM 1614 CA SER A 225 15.806 -0.228 -37.554 1.00 0.00 C ATOM 1615 C SER A 225 15.252 -1.276 -38.517 1.00 0.00 C ATOM 1616 O SER A 225 14.087 -1.652 -38.401 1.00 0.00 O ATOM 1617 CB SER A 225 14.945 1.031 -37.552 1.00 0.00 C ATOM 1618 OG SER A 225 15.026 1.685 -38.801 1.00 0.00 O ATOM 0 H SER A 225 17.288 1.064 -38.253 1.00 0.00 H new ATOM 0 HA SER A 225 15.782 -0.684 -36.564 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.909 0.770 -37.338 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.275 1.704 -36.760 1.00 0.00 H new ATOM 0 HG SER A 225 15.783 2.308 -38.796 1.00 0.00 H new ATOM 1624 N SER A 226 16.068 -1.746 -39.463 1.00 0.00 N ATOM 1625 CA SER A 226 15.687 -2.805 -40.388 1.00 0.00 C ATOM 1626 C SER A 226 16.507 -4.072 -40.131 1.00 0.00 C ATOM 1627 O SER A 226 16.091 -5.168 -40.506 1.00 0.00 O ATOM 1628 CB SER A 226 15.873 -2.299 -41.817 1.00 0.00 C ATOM 1629 OG SER A 226 15.532 -3.311 -42.741 1.00 0.00 O ATOM 0 H SER A 226 17.016 -1.398 -39.606 1.00 0.00 H new ATOM 0 HA SER A 226 14.640 -3.068 -40.237 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.250 -1.420 -41.983 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.907 -1.991 -41.970 1.00 0.00 H new ATOM 0 HG SER A 226 15.654 -2.975 -43.654 1.00 0.00 H new ATOM 1635 N SER A 227 17.674 -3.929 -39.489 1.00 0.00 N ATOM 1636 CA SER A 227 18.547 -5.053 -39.170 1.00 0.00 C ATOM 1637 C SER A 227 18.288 -5.560 -37.754 1.00 0.00 C ATOM 1638 O SER A 227 18.453 -6.747 -37.478 1.00 0.00 O ATOM 1639 CB SER A 227 19.999 -4.606 -39.334 1.00 0.00 C ATOM 1640 OG SER A 227 20.878 -5.652 -38.973 1.00 0.00 O ATOM 0 H SER A 227 18.035 -3.027 -39.178 1.00 0.00 H new ATOM 0 HA SER A 227 18.341 -5.879 -39.850 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.181 -4.309 -40.367 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.190 -3.731 -38.713 1.00 0.00 H new ATOM 0 HG SER A 227 21.805 -5.353 -39.084 1.00 0.00 H new ATOM 1646 N LEU A 228 17.879 -4.665 -36.847 1.00 0.00 N ATOM 1647 CA LEU A 228 17.562 -5.024 -35.471 1.00 0.00 C ATOM 1648 C LEU A 228 16.256 -5.816 -35.403 1.00 0.00 C ATOM 1649 O LEU A 228 15.928 -6.374 -34.360 1.00 0.00 O ATOM 1650 CB LEU A 228 17.454 -3.755 -34.626 1.00 0.00 C ATOM 1651 CG LEU A 228 18.811 -3.069 -34.425 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.593 -1.709 -33.769 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.720 -3.906 -33.523 1.00 0.00 C ATOM 0 H LEU A 228 17.760 -3.673 -37.052 1.00 0.00 H new ATOM 0 HA LEU A 228 18.360 -5.654 -35.079 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.766 -3.059 -35.106 1.00 0.00 H new ATOM 0 HB3 LEU A 228 17.028 -4.004 -33.654 1.00 0.00 H new ATOM 0 HG LEU A 228 19.286 -2.956 -35.399 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.555 -1.217 -33.624 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.963 -1.093 -34.410 1.00 0.00 H new ATOM 0 HD13 LEU A 228 18.105 -1.845 -32.804 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.676 -3.397 -33.397 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.247 -4.036 -32.550 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.886 -4.882 -33.979 1.00 0.00 H new ATOM 1665 N LEU A 229 15.508 -5.872 -36.506 1.00 0.00 N ATOM 1666 CA LEU A 229 14.223 -6.557 -36.537 1.00 0.00 C ATOM 1667 C LEU A 229 14.411 -8.066 -36.472 1.00 0.00 C ATOM 1668 O LEU A 229 13.581 -8.771 -35.902 1.00 0.00 O ATOM 1669 CB LEU A 229 13.474 -6.205 -37.826 1.00 0.00 C ATOM 1670 CG LEU A 229 13.318 -4.698 -38.057 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.546 -4.490 -39.356 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.560 -4.047 -36.906 1.00 0.00 C ATOM 0 H LEU A 229 15.776 -5.447 -37.394 1.00 0.00 H new ATOM 0 HA LEU A 229 13.647 -6.232 -35.670 1.00 0.00 H new ATOM 0 HB2 LEU A 229 14.003 -6.640 -38.674 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.485 -6.663 -37.798 1.00 0.00 H new ATOM 0 HG LEU A 229 14.305 -4.239 -38.116 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.424 -3.423 -39.540 1.00 0.00 H new ATOM 0 HD12 LEU A 229 13.096 -4.940 -40.182 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.565 -4.959 -39.276 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.462 -2.978 -37.093 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.569 -4.493 -36.825 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.106 -4.204 -35.976 1.00 0.00 H new ATOM 1684 N SER A 230 15.502 -8.571 -37.055 1.00 0.00 N ATOM 1685 CA SER A 230 15.757 -10.002 -37.084 1.00 0.00 C ATOM 1686 C SER A 230 16.347 -10.474 -35.755 1.00 0.00 C ATOM 1687 O SER A 230 16.421 -11.677 -35.509 1.00 0.00 O ATOM 1688 CB SER A 230 16.720 -10.332 -38.229 1.00 0.00 C ATOM 1689 OG SER A 230 16.273 -9.746 -39.433 1.00 0.00 O ATOM 0 H SER A 230 16.218 -8.006 -37.511 1.00 0.00 H new ATOM 0 HA SER A 230 14.812 -10.520 -37.244 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.719 -9.968 -37.989 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.795 -11.413 -38.349 1.00 0.00 H new ATOM 0 HG SER A 230 16.899 -9.964 -40.155 1.00 0.00 H new ATOM 1695 N ARG A 231 16.770 -9.543 -34.892 1.00 0.00 N ATOM 1696 CA ARG A 231 17.336 -9.893 -33.596 1.00 0.00 C ATOM 1697 C ARG A 231 16.231 -10.296 -32.629 1.00 0.00 C ATOM 1698 O ARG A 231 16.484 -11.034 -31.678 1.00 0.00 O ATOM 1699 CB ARG A 231 18.127 -8.710 -33.029 1.00 0.00 C ATOM 1700 CG ARG A 231 19.118 -8.141 -34.047 1.00 0.00 C ATOM 1701 CD ARG A 231 20.068 -9.199 -34.614 1.00 0.00 C ATOM 1702 NE ARG A 231 20.860 -9.835 -33.550 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.111 -11.145 -33.467 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.655 -11.990 -34.389 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.826 -11.616 -32.452 1.00 0.00 N ATOM 0 H ARG A 231 16.728 -8.540 -35.074 1.00 0.00 H new ATOM 0 HA ARG A 231 18.012 -10.738 -33.727 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.435 -7.926 -32.720 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.667 -9.029 -32.137 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.565 -7.681 -34.866 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.703 -7.352 -33.574 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.494 -9.958 -35.146 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.736 -8.738 -35.341 1.00 0.00 H new ATOM 0 HE ARG A 231 21.246 -9.232 -32.823 1.00 0.00 H new ATOM 0 HH11 ARG A 231 20.105 -11.640 -35.174 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.856 -12.987 -34.311 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.181 -10.979 -31.739 1.00 0.00 H new ATOM 0 HH22 ARG A 231 22.020 -12.615 -32.385 1.00 0.00 H new ATOM 1719 N LEU A 232 15.006 -9.817 -32.860 1.00 0.00 N ATOM 1720 CA LEU A 232 13.861 -10.196 -32.052 1.00 0.00 C ATOM 1721 C LEU A 232 13.618 -11.695 -32.196 1.00 0.00 C ATOM 1722 O LEU A 232 13.293 -12.377 -31.226 1.00 0.00 O ATOM 1723 CB LEU A 232 12.641 -9.407 -32.545 1.00 0.00 C ATOM 1724 CG LEU A 232 11.314 -10.019 -32.085 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.153 -9.933 -30.574 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.155 -9.280 -32.749 1.00 0.00 C ATOM 0 H LEU A 232 14.788 -9.160 -33.609 1.00 0.00 H new ATOM 0 HA LEU A 232 14.040 -9.972 -31.000 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.707 -8.381 -32.184 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.658 -9.363 -33.634 1.00 0.00 H new ATOM 0 HG LEU A 232 11.313 -11.070 -32.373 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.201 -10.377 -30.284 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.967 -10.473 -30.090 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.176 -8.888 -30.265 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.211 -9.715 -32.422 1.00 0.00 H new ATOM 0 HD22 LEU A 232 10.186 -8.227 -32.468 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.240 -9.369 -33.832 1.00 0.00 H new ATOM 1738 N ILE A 233 13.784 -12.201 -33.420 1.00 0.00 N ATOM 1739 CA ILE A 233 13.510 -13.587 -33.757 1.00 0.00 C ATOM 1740 C ILE A 233 14.493 -14.541 -33.072 1.00 0.00 C ATOM 1741 O ILE A 233 14.291 -15.755 -33.078 1.00 0.00 O ATOM 1742 CB ILE A 233 13.543 -13.713 -35.291 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.435 -12.859 -35.934 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.386 -15.166 -35.744 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.022 -13.256 -35.494 1.00 0.00 C ATOM 0 H ILE A 233 14.117 -11.648 -34.210 1.00 0.00 H new ATOM 0 HA ILE A 233 12.525 -13.875 -33.390 1.00 0.00 H new ATOM 0 HB ILE A 233 14.518 -13.351 -35.618 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.604 -11.812 -35.684 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.506 -12.943 -37.018 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.414 -15.213 -36.833 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.199 -15.765 -35.334 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.432 -15.557 -35.389 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.293 -12.612 -35.986 1.00 0.00 H new ATOM 0 HD12 ILE A 233 10.834 -14.294 -35.769 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.933 -13.145 -34.413 1.00 0.00 H new ATOM 1757 N SER A 234 15.566 -14.008 -32.476 1.00 0.00 N ATOM 1758 CA SER A 234 16.574 -14.823 -31.813 1.00 0.00 C ATOM 1759 C SER A 234 16.763 -14.417 -30.347 1.00 0.00 C ATOM 1760 O SER A 234 17.439 -15.116 -29.592 1.00 0.00 O ATOM 1761 CB SER A 234 17.881 -14.718 -32.603 1.00 0.00 C ATOM 1762 OG SER A 234 18.885 -15.516 -32.015 1.00 0.00 O ATOM 0 H SER A 234 15.754 -13.006 -32.443 1.00 0.00 H new ATOM 0 HA SER A 234 16.243 -15.861 -31.795 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.715 -15.034 -33.633 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.209 -13.679 -32.637 1.00 0.00 H new ATOM 0 HG SER A 234 18.696 -15.628 -31.060 1.00 0.00 H new ATOM 1768 N SER A 235 16.173 -13.292 -29.933 1.00 0.00 N ATOM 1769 CA SER A 235 16.318 -12.797 -28.571 1.00 0.00 C ATOM 1770 C SER A 235 15.544 -13.662 -27.580 1.00 0.00 C ATOM 1771 O SER A 235 16.115 -14.140 -26.599 1.00 0.00 O ATOM 1772 CB SER A 235 15.839 -11.348 -28.494 1.00 0.00 C ATOM 1773 OG SER A 235 15.907 -10.894 -27.159 1.00 0.00 O ATOM 0 H SER A 235 15.588 -12.707 -30.530 1.00 0.00 H new ATOM 0 HA SER A 235 17.373 -12.845 -28.301 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.455 -10.717 -29.135 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.816 -11.273 -28.862 1.00 0.00 H new ATOM 0 HG SER A 235 15.188 -10.248 -26.996 1.00 0.00 H new ATOM 1779 N LYS A 236 14.246 -13.868 -27.839 1.00 0.00 N ATOM 1780 CA LYS A 236 13.366 -14.639 -26.963 1.00 0.00 C ATOM 1781 C LYS A 236 12.307 -15.430 -27.732 1.00 0.00 C ATOM 1782 O LYS A 236 11.562 -16.192 -27.122 1.00 0.00 O ATOM 1783 CB LYS A 236 12.670 -13.695 -25.967 1.00 0.00 C ATOM 1784 CG LYS A 236 13.619 -13.086 -24.927 1.00 0.00 C ATOM 1785 CD LYS A 236 14.226 -14.137 -23.991 1.00 0.00 C ATOM 1786 CE LYS A 236 13.135 -14.891 -23.231 1.00 0.00 C ATOM 1787 NZ LYS A 236 13.720 -15.869 -22.294 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.778 -13.501 -28.668 1.00 0.00 H new ATOM 0 HA LYS A 236 13.993 -15.359 -26.438 1.00 0.00 H new ATOM 0 HB2 LYS A 236 12.187 -12.890 -26.520 1.00 0.00 H new ATOM 0 HB3 LYS A 236 11.883 -14.243 -25.450 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.421 -12.556 -25.440 1.00 0.00 H new ATOM 0 HG3 LYS A 236 13.077 -12.348 -24.335 1.00 0.00 H new ATOM 0 HD2 LYS A 236 14.824 -14.841 -24.569 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.899 -13.653 -23.283 1.00 0.00 H new ATOM 0 HE2 LYS A 236 12.514 -14.183 -22.682 1.00 0.00 H new ATOM 0 HE3 LYS A 236 12.484 -15.405 -23.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 12.958 -16.367 -21.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 14.293 -16.557 -22.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.322 -15.373 -21.606 1.00 0.00 H new ATOM 1801 N MET A 237 12.227 -15.264 -29.053 1.00 0.00 N ATOM 1802 CA MET A 237 11.214 -15.931 -29.855 1.00 0.00 C ATOM 1803 C MET A 237 11.500 -17.430 -29.994 1.00 0.00 C ATOM 1804 O MET A 237 12.658 -17.850 -29.933 1.00 0.00 O ATOM 1805 CB MET A 237 11.123 -15.258 -31.225 1.00 0.00 C ATOM 1806 CG MET A 237 10.603 -13.826 -31.078 1.00 0.00 C ATOM 1807 SD MET A 237 8.871 -13.692 -30.559 1.00 0.00 S ATOM 1808 CE MET A 237 8.066 -14.271 -32.077 1.00 0.00 C ATOM 0 H MET A 237 12.859 -14.668 -29.588 1.00 0.00 H new ATOM 0 HA MET A 237 10.254 -15.838 -29.348 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.104 -15.249 -31.700 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.460 -15.828 -31.875 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.226 -13.301 -30.353 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.722 -13.312 -32.032 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.243 -13.602 -32.330 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.790 -14.280 -32.892 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.680 -15.279 -31.923 1.00 0.00 H new ATOM 1818 N PRO A 238 10.445 -18.236 -30.180 1.00 0.00 N ATOM 1819 CA PRO A 238 10.533 -19.670 -30.421 1.00 0.00 C ATOM 1820 C PRO A 238 11.094 -19.933 -31.822 1.00 0.00 C ATOM 1821 O PRO A 238 11.515 -18.999 -32.497 1.00 0.00 O ATOM 1822 CB PRO A 238 9.099 -20.180 -30.261 1.00 0.00 C ATOM 1823 CG PRO A 238 8.243 -18.973 -30.645 1.00 0.00 C ATOM 1824 CD PRO A 238 9.065 -17.782 -30.179 1.00 0.00 C ATOM 0 HA PRO A 238 11.206 -20.182 -29.733 1.00 0.00 H new ATOM 0 HB2 PRO A 238 8.902 -21.034 -30.910 1.00 0.00 H new ATOM 0 HB3 PRO A 238 8.900 -20.504 -29.239 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.061 -18.937 -31.719 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.269 -19.002 -30.157 1.00 0.00 H new ATOM 0 HD2 PRO A 238 8.932 -16.929 -30.845 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.759 -17.460 -29.184 1.00 0.00 H new ATOM 1832 N GLY A 239 11.105 -21.198 -32.266 1.00 0.00 N ATOM 1833 CA GLY A 239 11.604 -21.572 -33.588 1.00 0.00 C ATOM 1834 C GLY A 239 10.490 -22.038 -34.530 1.00 0.00 C ATOM 1835 O GLY A 239 9.439 -22.493 -34.073 1.00 0.00 O ATOM 0 H GLY A 239 10.767 -21.987 -31.715 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.117 -20.719 -34.033 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.341 -22.368 -33.482 1.00 0.00 H new ATOM 1839 N GLY A 240 10.719 -21.927 -35.845 1.00 0.00 N ATOM 1840 CA GLY A 240 9.787 -22.389 -36.869 1.00 0.00 C ATOM 1841 C GLY A 240 9.242 -21.265 -37.764 1.00 0.00 C ATOM 1842 O GLY A 240 8.367 -21.511 -38.594 1.00 0.00 O ATOM 0 H GLY A 240 11.567 -21.509 -36.227 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.286 -23.129 -37.494 1.00 0.00 H new ATOM 0 HA3 GLY A 240 8.951 -22.893 -36.385 1.00 0.00 H new ATOM 1846 N PHE A 241 9.747 -20.038 -37.606 1.00 0.00 N ATOM 1847 CA PHE A 241 9.293 -18.859 -38.333 1.00 0.00 C ATOM 1848 C PHE A 241 10.386 -17.842 -38.673 1.00 0.00 C ATOM 1849 O PHE A 241 11.424 -17.816 -38.012 1.00 0.00 O ATOM 1850 CB PHE A 241 8.036 -18.297 -37.657 1.00 0.00 C ATOM 1851 CG PHE A 241 7.684 -16.843 -37.869 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.196 -15.868 -36.995 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.826 -16.462 -38.910 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.839 -14.524 -37.154 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.462 -15.117 -39.062 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.965 -14.149 -38.183 1.00 0.00 C ATOM 0 H PHE A 241 10.502 -19.837 -36.951 1.00 0.00 H new ATOM 0 HA PHE A 241 9.005 -19.169 -39.337 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.187 -18.894 -37.990 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.138 -18.459 -36.584 1.00 0.00 H new ATOM 0 HD1 PHE A 241 8.866 -16.157 -36.199 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.445 -17.205 -39.595 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.237 -13.776 -36.484 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.793 -14.826 -39.858 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.679 -13.114 -38.298 1.00 0.00 H new ATOM 1866 N THR A 242 10.168 -17.009 -39.696 1.00 0.00 N ATOM 1867 CA THR A 242 11.187 -16.069 -40.162 1.00 0.00 C ATOM 1868 C THR A 242 10.714 -14.645 -40.427 1.00 0.00 C ATOM 1869 O THR A 242 9.516 -14.382 -40.516 1.00 0.00 O ATOM 1870 CB THR A 242 12.013 -16.627 -41.329 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.457 -16.195 -42.555 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.087 -18.153 -41.338 1.00 0.00 C ATOM 0 H THR A 242 9.292 -16.968 -40.217 1.00 0.00 H new ATOM 0 HA THR A 242 11.845 -15.968 -39.299 1.00 0.00 H new ATOM 0 HB THR A 242 13.027 -16.248 -41.200 1.00 0.00 H new ATOM 0 HG1 THR A 242 11.987 -16.551 -43.298 1.00 0.00 H new ATOM 0 HG21 THR A 242 12.685 -18.483 -42.187 1.00 0.00 H new ATOM 0 HG22 THR A 242 12.548 -18.500 -40.413 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.081 -18.566 -41.420 1.00 0.00 H new ATOM 1880 N ILE A 243 11.671 -13.722 -40.552 1.00 0.00 N ATOM 1881 CA ILE A 243 11.364 -12.322 -40.803 1.00 0.00 C ATOM 1882 C ILE A 243 10.899 -12.111 -42.245 1.00 0.00 C ATOM 1883 O ILE A 243 10.221 -11.130 -42.537 1.00 0.00 O ATOM 1884 CB ILE A 243 12.598 -11.465 -40.494 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.226 -9.988 -40.632 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.740 -11.790 -41.464 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.676 -9.205 -39.403 1.00 0.00 C ATOM 0 H ILE A 243 12.668 -13.926 -40.482 1.00 0.00 H new ATOM 0 HA ILE A 243 10.547 -12.017 -40.150 1.00 0.00 H new ATOM 0 HB ILE A 243 12.931 -11.679 -39.478 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.691 -9.572 -41.526 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.148 -9.889 -40.759 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.606 -11.171 -41.227 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.009 -12.842 -41.370 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.418 -11.588 -42.486 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.403 -8.156 -39.520 1.00 0.00 H new ATOM 0 HD12 ILE A 243 12.190 -9.610 -38.515 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.757 -9.288 -39.294 1.00 0.00 H new ATOM 1899 N THR A 244 11.246 -13.018 -43.164 1.00 0.00 N ATOM 1900 CA THR A 244 10.832 -12.872 -44.550 1.00 0.00 C ATOM 1901 C THR A 244 9.341 -13.154 -44.657 1.00 0.00 C ATOM 1902 O THR A 244 8.635 -12.459 -45.386 1.00 0.00 O ATOM 1903 CB THR A 244 11.627 -13.839 -45.430 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.997 -13.517 -45.363 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.146 -13.745 -46.877 1.00 0.00 C ATOM 0 H THR A 244 11.805 -13.849 -42.970 1.00 0.00 H new ATOM 0 HA THR A 244 11.027 -11.855 -44.891 1.00 0.00 H new ATOM 0 HB THR A 244 11.475 -14.857 -45.072 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.507 -14.137 -45.925 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.717 -14.437 -47.496 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.088 -14.003 -46.926 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.289 -12.728 -47.243 1.00 0.00 H new ATOM 1913 N VAL A 245 8.857 -14.166 -43.935 1.00 0.00 N ATOM 1914 CA VAL A 245 7.437 -14.483 -43.927 1.00 0.00 C ATOM 1915 C VAL A 245 6.615 -13.522 -43.070 1.00 0.00 C ATOM 1916 O VAL A 245 5.386 -13.584 -43.069 1.00 0.00 O ATOM 1917 CB VAL A 245 7.170 -15.966 -43.642 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.261 -16.863 -44.219 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.064 -16.247 -42.147 1.00 0.00 C ATOM 0 H VAL A 245 9.430 -14.776 -43.351 1.00 0.00 H new ATOM 0 HA VAL A 245 7.076 -14.319 -44.942 1.00 0.00 H new ATOM 0 HB VAL A 245 6.219 -16.192 -44.125 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.032 -17.905 -43.994 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.310 -16.727 -45.299 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.221 -16.599 -43.776 1.00 0.00 H new ATOM 0 HG21 VAL A 245 6.875 -17.309 -41.989 1.00 0.00 H new ATOM 0 HG22 VAL A 245 7.997 -15.968 -41.657 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.245 -15.665 -41.725 1.00 0.00 H new ATOM 1929 N ALA A 246 7.294 -12.633 -42.339 1.00 0.00 N ATOM 1930 CA ALA A 246 6.647 -11.629 -41.508 1.00 0.00 C ATOM 1931 C ALA A 246 6.289 -10.378 -42.317 1.00 0.00 C ATOM 1932 O ALA A 246 5.345 -9.672 -41.968 1.00 0.00 O ATOM 1933 CB ALA A 246 7.588 -11.268 -40.360 1.00 0.00 C ATOM 0 H ALA A 246 8.313 -12.594 -42.311 1.00 0.00 H new ATOM 0 HA ALA A 246 5.715 -12.038 -41.116 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.118 -10.516 -39.727 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.799 -12.159 -39.769 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.519 -10.871 -40.764 1.00 0.00 H new ATOM 1939 N ARG A 247 7.032 -10.100 -43.396 1.00 0.00 N ATOM 1940 CA ARG A 247 6.744 -8.975 -44.282 1.00 0.00 C ATOM 1941 C ARG A 247 6.222 -9.433 -45.642 1.00 0.00 C ATOM 1942 O ARG A 247 5.973 -8.602 -46.515 1.00 0.00 O ATOM 1943 CB ARG A 247 7.961 -8.058 -44.447 1.00 0.00 C ATOM 1944 CG ARG A 247 8.319 -7.301 -43.164 1.00 0.00 C ATOM 1945 CD ARG A 247 9.274 -8.081 -42.265 1.00 0.00 C ATOM 1946 NE ARG A 247 10.563 -8.323 -42.929 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.544 -7.425 -43.048 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.415 -6.201 -42.539 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 12.665 -7.748 -43.685 1.00 0.00 N ATOM 0 H ARG A 247 7.845 -10.649 -43.675 1.00 0.00 H new ATOM 0 HA ARG A 247 5.952 -8.399 -43.804 1.00 0.00 H new ATOM 0 HB2 ARG A 247 8.818 -8.654 -44.762 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.763 -7.340 -45.243 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.773 -6.345 -43.426 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.406 -7.080 -42.611 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.438 -7.528 -41.340 1.00 0.00 H new ATOM 0 HD3 ARG A 247 8.821 -9.033 -41.990 1.00 0.00 H new ATOM 0 HE ARG A 247 10.720 -9.248 -43.330 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.559 -5.939 -42.051 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.173 -5.525 -42.637 1.00 0.00 H new ATOM 0 HH21 ARG A 247 12.775 -8.681 -44.082 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.415 -7.063 -43.777 1.00 0.00 H new ATOM 1963 N LYS A 248 6.053 -10.747 -45.834 1.00 0.00 N ATOM 1964 CA LYS A 248 5.573 -11.307 -47.092 1.00 0.00 C ATOM 1965 C LYS A 248 4.221 -10.707 -47.476 1.00 0.00 C ATOM 1966 O LYS A 248 3.965 -10.496 -48.661 1.00 0.00 O ATOM 1967 CB LYS A 248 5.426 -12.823 -46.919 1.00 0.00 C ATOM 1968 CG LYS A 248 5.925 -13.598 -48.140 1.00 0.00 C ATOM 1969 CD LYS A 248 7.456 -13.562 -48.203 1.00 0.00 C ATOM 1970 CE LYS A 248 7.969 -14.408 -49.369 1.00 0.00 C ATOM 1971 NZ LYS A 248 7.493 -13.893 -50.667 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.247 -11.447 -45.118 1.00 0.00 H new ATOM 0 HA LYS A 248 6.285 -11.075 -47.884 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.982 -13.141 -46.037 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.379 -13.066 -46.740 1.00 0.00 H new ATOM 0 HG2 LYS A 248 5.580 -14.631 -48.089 1.00 0.00 H new ATOM 0 HG3 LYS A 248 5.506 -13.166 -49.049 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.796 -12.533 -48.317 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.872 -13.934 -47.267 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.059 -14.419 -49.359 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.639 -15.439 -49.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.003 -14.369 -51.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 6.474 -14.077 -50.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.666 -12.869 -50.719 1.00 0.00 H new ATOM 1985 N TYR A 249 3.361 -10.432 -46.489 1.00 0.00 N ATOM 1986 CA TYR A 249 2.059 -9.828 -46.709 1.00 0.00 C ATOM 1987 C TYR A 249 1.449 -9.038 -45.551 1.00 0.00 C ATOM 1988 O TYR A 249 1.516 -9.462 -44.398 1.00 0.00 O ATOM 1989 CB TYR A 249 1.080 -10.850 -47.292 1.00 0.00 C ATOM 1990 CG TYR A 249 1.219 -12.245 -46.719 1.00 0.00 C ATOM 1991 CD1 TYR A 249 0.828 -12.506 -45.399 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.738 -13.278 -47.517 1.00 0.00 C ATOM 1993 CE1 TYR A 249 0.963 -13.799 -44.867 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.871 -14.572 -46.994 1.00 0.00 C ATOM 1995 CZ TYR A 249 1.488 -14.835 -45.664 1.00 0.00 C ATOM 1996 OH TYR A 249 1.624 -16.091 -45.152 1.00 0.00 O ATOM 0 H TYR A 249 3.559 -10.628 -45.508 1.00 0.00 H new ATOM 0 HA TYR A 249 2.255 -9.043 -47.440 1.00 0.00 H new ATOM 0 HB2 TYR A 249 0.062 -10.499 -47.120 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.223 -10.898 -48.372 1.00 0.00 H new ATOM 0 HD1 TYR A 249 0.422 -11.712 -44.790 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.035 -13.075 -48.535 1.00 0.00 H new ATOM 0 HE1 TYR A 249 0.665 -13.999 -43.848 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.267 -15.366 -47.610 1.00 0.00 H new ATOM 0 HH TYR A 249 2.000 -16.684 -45.836 1.00 0.00 H new ATOM 2006 N LEU A 250 0.851 -7.888 -45.876 1.00 0.00 N ATOM 2007 CA LEU A 250 0.132 -7.032 -44.930 1.00 0.00 C ATOM 2008 C LEU A 250 -0.949 -6.233 -45.658 1.00 0.00 C ATOM 2009 O LEU A 250 -1.936 -5.831 -45.044 1.00 0.00 O ATOM 2010 CB LEU A 250 1.108 -6.050 -44.265 1.00 0.00 C ATOM 2011 CG LEU A 250 1.946 -6.650 -43.129 1.00 0.00 C ATOM 2012 CD1 LEU A 250 2.897 -5.570 -42.613 1.00 0.00 C ATOM 2013 CD2 LEU A 250 1.068 -7.108 -41.960 1.00 0.00 C ATOM 0 H LEU A 250 0.854 -7.518 -46.827 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.329 -7.666 -44.173 1.00 0.00 H new ATOM 0 HB2 LEU A 250 1.782 -5.657 -45.026 1.00 0.00 H new ATOM 0 HB3 LEU A 250 0.542 -5.205 -43.873 1.00 0.00 H new ATOM 0 HG LEU A 250 2.484 -7.514 -43.518 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.503 -5.976 -41.803 1.00 0.00 H new ATOM 0 HD12 LEU A 250 3.547 -5.240 -43.423 1.00 0.00 H new ATOM 0 HD13 LEU A 250 2.319 -4.723 -42.244 1.00 0.00 H new ATOM 0 HD21 LEU A 250 1.697 -7.527 -41.175 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.514 -6.256 -41.565 1.00 0.00 H new ATOM 0 HD23 LEU A 250 0.367 -7.867 -42.307 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.772 -6.000 -46.964 1.00 0.00 N ATOM 2026 CA GLN A 251 -1.716 -5.242 -47.772 1.00 0.00 C ATOM 2027 C GLN A 251 -2.996 -6.030 -48.058 1.00 0.00 C ATOM 2028 O GLN A 251 -3.903 -5.509 -48.707 1.00 0.00 O ATOM 2029 CB GLN A 251 -1.028 -4.801 -49.064 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.676 -6.003 -49.935 1.00 0.00 C ATOM 2031 CD GLN A 251 -0.219 -5.569 -51.319 1.00 0.00 C ATOM 2032 OE1 GLN A 251 0.342 -4.492 -51.498 1.00 0.00 O ATOM 2033 NE2 GLN A 251 -0.465 -6.417 -52.311 1.00 0.00 N ATOM 0 H GLN A 251 0.037 -6.337 -47.486 1.00 0.00 H new ATOM 0 HA GLN A 251 -2.025 -4.361 -47.210 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.682 -4.127 -49.616 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -0.123 -4.243 -48.826 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.112 -6.584 -49.455 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -1.544 -6.656 -50.025 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.934 -7.303 -52.120 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -0.185 -6.183 -53.263 1.00 0.00 H new ATOM 2042 N THR A 252 -3.073 -7.276 -47.576 1.00 0.00 N ATOM 2043 CA THR A 252 -4.266 -8.104 -47.704 1.00 0.00 C ATOM 2044 C THR A 252 -4.656 -8.830 -46.417 1.00 0.00 C ATOM 2045 O THR A 252 -5.768 -9.345 -46.298 1.00 0.00 O ATOM 2046 CB THR A 252 -4.142 -9.034 -48.915 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.419 -9.491 -49.291 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.268 -10.247 -48.598 1.00 0.00 C ATOM 0 H THR A 252 -2.305 -7.735 -47.086 1.00 0.00 H new ATOM 0 HA THR A 252 -5.106 -7.434 -47.886 1.00 0.00 H new ATOM 0 HB THR A 252 -3.681 -8.468 -49.724 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.942 -9.698 -48.488 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.200 -10.887 -49.478 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.270 -9.912 -48.315 1.00 0.00 H new ATOM 0 HG23 THR A 252 -3.709 -10.808 -47.775 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.738 -8.872 -45.442 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.005 -9.439 -44.128 1.00 0.00 C ATOM 2058 C ARG A 253 -4.690 -8.398 -43.239 1.00 0.00 C ATOM 2059 O ARG A 253 -5.438 -8.761 -42.336 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.675 -9.916 -43.530 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.823 -10.570 -42.154 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.703 -11.816 -42.219 1.00 0.00 C ATOM 2063 NE ARG A 253 -3.746 -12.494 -40.918 1.00 0.00 N ATOM 2064 CZ ARG A 253 -3.989 -13.797 -40.756 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -4.220 -14.584 -41.805 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -4.005 -14.325 -39.538 1.00 0.00 N ATOM 0 H ARG A 253 -2.790 -8.511 -45.550 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.681 -10.290 -44.204 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.213 -10.628 -44.214 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.997 -9.066 -43.449 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -1.839 -10.838 -41.769 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.255 -9.854 -41.454 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.712 -11.538 -42.522 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.319 -12.499 -42.977 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.579 -11.933 -40.083 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -4.213 -14.193 -42.747 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -4.404 -15.578 -41.666 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -3.832 -13.735 -38.724 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -4.191 -15.320 -39.416 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.424 -7.116 -43.508 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.018 -5.992 -42.789 1.00 0.00 C ATOM 2082 C TRP A 254 -5.318 -4.784 -43.682 1.00 0.00 C ATOM 2083 O TRP A 254 -5.806 -3.764 -43.199 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.150 -5.599 -41.588 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.260 -6.495 -40.396 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.499 -7.584 -40.166 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.218 -6.439 -39.296 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.917 -8.204 -39.009 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.968 -7.532 -38.422 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.258 -5.561 -38.937 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.716 -7.745 -37.258 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.005 -5.756 -37.765 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.736 -6.844 -36.924 1.00 0.00 C ATOM 0 H TRP A 254 -3.779 -6.829 -44.244 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.987 -6.335 -42.425 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.108 -5.574 -41.907 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.415 -4.586 -41.286 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.686 -7.919 -40.793 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.500 -9.056 -38.633 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.486 -4.721 -39.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.509 -8.595 -36.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.793 -5.063 -37.510 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.312 -6.988 -36.022 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.030 -4.890 -44.984 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.313 -3.820 -45.932 1.00 0.00 C ATOM 2106 C GLY A 255 -4.330 -2.655 -45.809 1.00 0.00 C ATOM 2107 O GLY A 255 -4.602 -1.570 -46.323 1.00 0.00 O ATOM 0 H GLY A 255 -4.598 -5.714 -45.402 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.275 -4.218 -46.946 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.327 -3.454 -45.771 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.195 -2.861 -45.135 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.251 -1.792 -44.858 1.00 0.00 C ATOM 2113 C LEU A 256 -1.542 -1.326 -46.131 1.00 0.00 C ATOM 2114 O LEU A 256 -0.991 -2.155 -46.855 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.220 -2.263 -43.824 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.866 -2.983 -42.635 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.780 -3.378 -41.640 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.894 -2.095 -41.938 1.00 0.00 C ATOM 0 H LEU A 256 -2.912 -3.771 -44.771 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.808 -0.945 -44.458 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.507 -2.932 -44.306 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.656 -1.404 -43.461 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.381 -3.869 -43.008 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.233 -3.891 -40.791 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.065 -4.042 -42.126 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.264 -2.484 -41.290 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.333 -2.636 -41.100 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.406 -1.192 -41.572 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.678 -1.822 -42.645 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.540 -0.019 -46.421 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.853 0.539 -47.572 1.00 0.00 C ATOM 2132 C PRO A 257 0.661 0.479 -47.370 1.00 0.00 C ATOM 2133 O PRO A 257 1.142 0.360 -46.246 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.358 1.975 -47.681 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.676 2.339 -46.234 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.196 1.024 -45.658 1.00 0.00 C ATOM 0 HA PRO A 257 -1.053 -0.016 -48.488 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.604 2.637 -48.107 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.240 2.045 -48.318 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.792 2.691 -45.702 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.422 3.131 -46.171 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.962 0.940 -44.597 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.280 0.956 -45.751 1.00 0.00 H new ATOM 2144 N SER A 258 1.420 0.565 -48.467 1.00 0.00 N ATOM 2145 CA SER A 258 2.861 0.364 -48.444 1.00 0.00 C ATOM 2146 C SER A 258 3.597 1.353 -47.538 1.00 0.00 C ATOM 2147 O SER A 258 4.654 1.023 -47.003 1.00 0.00 O ATOM 2148 CB SER A 258 3.381 0.464 -49.880 1.00 0.00 C ATOM 2149 OG SER A 258 4.785 0.323 -49.912 1.00 0.00 O ATOM 0 H SER A 258 1.047 0.776 -49.393 1.00 0.00 H new ATOM 0 HA SER A 258 3.058 -0.622 -48.024 1.00 0.00 H new ATOM 0 HB2 SER A 258 2.919 -0.309 -50.494 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.097 1.425 -50.309 1.00 0.00 H new ATOM 0 HG SER A 258 5.099 0.388 -50.838 1.00 0.00 H new ATOM 2155 N GLY A 259 3.062 2.567 -47.353 1.00 0.00 N ATOM 2156 CA GLY A 259 3.727 3.566 -46.533 1.00 0.00 C ATOM 2157 C GLY A 259 3.532 3.310 -45.039 1.00 0.00 C ATOM 2158 O GLY A 259 4.282 3.842 -44.223 1.00 0.00 O ATOM 0 H GLY A 259 2.178 2.871 -47.760 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.792 3.571 -46.763 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.342 4.554 -46.784 1.00 0.00 H new ATOM 2162 N ARG A 260 2.533 2.495 -44.683 1.00 0.00 N ATOM 2163 CA ARG A 260 2.187 2.227 -43.294 1.00 0.00 C ATOM 2164 C ARG A 260 2.886 0.976 -42.770 1.00 0.00 C ATOM 2165 O ARG A 260 3.142 0.867 -41.574 1.00 0.00 O ATOM 2166 CB ARG A 260 0.671 2.064 -43.214 1.00 0.00 C ATOM 2167 CG ARG A 260 0.177 1.916 -41.776 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.300 1.530 -41.828 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.916 1.396 -40.502 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.650 0.431 -39.620 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.688 -0.458 -39.835 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.360 0.345 -38.497 1.00 0.00 N ATOM 0 H ARG A 260 1.944 2.004 -45.356 1.00 0.00 H new ATOM 0 HA ARG A 260 2.519 3.057 -42.670 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.191 2.928 -43.673 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.371 1.189 -43.790 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.753 1.154 -41.251 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.309 2.849 -41.229 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.844 2.282 -42.399 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.402 0.587 -42.365 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.604 2.099 -40.233 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.133 -0.412 -40.690 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.504 -1.187 -39.145 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -3.106 1.016 -38.312 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.158 -0.392 -37.821 1.00 0.00 H new ATOM 2186 N GLN A 261 3.202 0.027 -43.658 1.00 0.00 N ATOM 2187 CA GLN A 261 3.799 -1.241 -43.255 1.00 0.00 C ATOM 2188 C GLN A 261 5.172 -1.043 -42.622 1.00 0.00 C ATOM 2189 O GLN A 261 5.620 -1.895 -41.858 1.00 0.00 O ATOM 2190 CB GLN A 261 3.932 -2.154 -44.474 1.00 0.00 C ATOM 2191 CG GLN A 261 2.566 -2.531 -45.049 1.00 0.00 C ATOM 2192 CD GLN A 261 2.703 -3.287 -46.367 1.00 0.00 C ATOM 2193 OE1 GLN A 261 3.772 -3.797 -46.695 1.00 0.00 O ATOM 2194 NE2 GLN A 261 1.626 -3.365 -47.139 1.00 0.00 N ATOM 0 H GLN A 261 3.052 0.118 -44.663 1.00 0.00 H new ATOM 0 HA GLN A 261 3.145 -1.696 -42.510 1.00 0.00 H new ATOM 0 HB2 GLN A 261 4.524 -1.654 -45.240 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.471 -3.059 -44.194 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.025 -3.146 -44.330 1.00 0.00 H new ATOM 0 HG3 GLN A 261 1.975 -1.629 -45.206 1.00 0.00 H new ATOM 0 HE21 GLN A 261 0.752 -2.932 -46.841 1.00 0.00 H new ATOM 0 HE22 GLN A 261 1.672 -3.858 -48.031 1.00 0.00 H new ATOM 2203 N ASP A 262 5.845 0.068 -42.931 1.00 0.00 N ATOM 2204 CA ASP A 262 7.173 0.329 -42.413 1.00 0.00 C ATOM 2205 C ASP A 262 7.211 0.747 -40.946 1.00 0.00 C ATOM 2206 O ASP A 262 8.279 0.767 -40.337 1.00 0.00 O ATOM 2207 CB ASP A 262 7.909 1.315 -43.321 1.00 0.00 C ATOM 2208 CG ASP A 262 8.325 0.699 -44.660 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.046 -0.500 -44.880 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 8.926 1.445 -45.466 1.00 0.00 O ATOM 0 H ASP A 262 5.482 0.800 -43.542 1.00 0.00 H new ATOM 0 HA ASP A 262 7.702 -0.624 -42.426 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.268 2.177 -43.507 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.796 1.683 -42.805 1.00 0.00 H new ATOM 2215 N GLY A 263 6.048 1.084 -40.376 1.00 0.00 N ATOM 2216 CA GLY A 263 5.955 1.507 -38.986 1.00 0.00 C ATOM 2217 C GLY A 263 5.540 0.370 -38.054 1.00 0.00 C ATOM 2218 O GLY A 263 5.760 0.448 -36.848 1.00 0.00 O ATOM 0 H GLY A 263 5.154 1.069 -40.867 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.919 1.902 -38.665 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.234 2.320 -38.905 1.00 0.00 H new ATOM 2222 N VAL A 264 4.939 -0.694 -38.588 1.00 0.00 N ATOM 2223 CA VAL A 264 4.473 -1.800 -37.759 1.00 0.00 C ATOM 2224 C VAL A 264 5.633 -2.631 -37.228 1.00 0.00 C ATOM 2225 O VAL A 264 5.561 -3.159 -36.121 1.00 0.00 O ATOM 2226 CB VAL A 264 3.491 -2.672 -38.548 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.909 -3.756 -37.643 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.339 -1.824 -39.090 1.00 0.00 C ATOM 0 H VAL A 264 4.765 -0.811 -39.586 1.00 0.00 H new ATOM 0 HA VAL A 264 3.956 -1.381 -36.896 1.00 0.00 H new ATOM 0 HB VAL A 264 4.034 -3.127 -39.377 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.212 -4.370 -38.213 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.715 -4.382 -37.260 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.384 -3.290 -36.809 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.651 -2.459 -39.648 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.809 -1.357 -38.260 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.735 -1.051 -39.749 1.00 0.00 H new ATOM 2238 N LEU A 265 6.711 -2.753 -38.008 1.00 0.00 N ATOM 2239 CA LEU A 265 7.871 -3.528 -37.596 1.00 0.00 C ATOM 2240 C LEU A 265 8.649 -2.785 -36.515 1.00 0.00 C ATOM 2241 O LEU A 265 9.378 -3.403 -35.743 1.00 0.00 O ATOM 2242 CB LEU A 265 8.772 -3.785 -38.811 1.00 0.00 C ATOM 2243 CG LEU A 265 8.304 -4.951 -39.696 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.316 -6.266 -38.916 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.909 -4.732 -40.271 1.00 0.00 C ATOM 0 H LEU A 265 6.799 -2.322 -38.928 1.00 0.00 H new ATOM 0 HA LEU A 265 7.536 -4.481 -37.187 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.818 -2.879 -39.415 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.785 -3.989 -38.464 1.00 0.00 H new ATOM 0 HG LEU A 265 9.009 -5.001 -40.526 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.981 -7.076 -39.564 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.328 -6.474 -38.569 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.648 -6.187 -38.059 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.631 -5.587 -40.887 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.193 -4.624 -39.457 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.904 -3.829 -40.881 1.00 0.00 H new ATOM 2257 N LEU A 266 8.504 -1.458 -36.450 1.00 0.00 N ATOM 2258 CA LEU A 266 9.157 -0.669 -35.419 1.00 0.00 C ATOM 2259 C LEU A 266 8.501 -0.954 -34.071 1.00 0.00 C ATOM 2260 O LEU A 266 9.177 -0.998 -33.046 1.00 0.00 O ATOM 2261 CB LEU A 266 9.041 0.819 -35.762 1.00 0.00 C ATOM 2262 CG LEU A 266 9.787 1.190 -37.047 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.543 2.668 -37.354 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.290 0.974 -36.889 1.00 0.00 C ATOM 0 H LEU A 266 7.939 -0.914 -37.102 1.00 0.00 H new ATOM 0 HA LEU A 266 10.212 -0.936 -35.364 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.989 1.082 -35.869 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.435 1.410 -34.935 1.00 0.00 H new ATOM 0 HG LEU A 266 9.420 0.556 -37.854 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.070 2.942 -38.268 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.475 2.841 -37.486 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.909 3.277 -36.527 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.796 1.245 -37.816 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.664 1.597 -36.076 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.485 -0.074 -36.662 1.00 0.00 H new ATOM 2276 N VAL A 267 7.178 -1.148 -34.070 1.00 0.00 N ATOM 2277 CA VAL A 267 6.435 -1.433 -32.851 1.00 0.00 C ATOM 2278 C VAL A 267 6.605 -2.896 -32.452 1.00 0.00 C ATOM 2279 O VAL A 267 6.479 -3.234 -31.277 1.00 0.00 O ATOM 2280 CB VAL A 267 4.960 -1.088 -33.070 1.00 0.00 C ATOM 2281 CG1 VAL A 267 4.133 -1.398 -31.826 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.814 0.398 -33.390 1.00 0.00 C ATOM 0 H VAL A 267 6.601 -1.111 -34.910 1.00 0.00 H new ATOM 0 HA VAL A 267 6.823 -0.823 -32.035 1.00 0.00 H new ATOM 0 HB VAL A 267 4.598 -1.693 -33.902 1.00 0.00 H new ATOM 0 HG11 VAL A 267 3.089 -1.143 -32.010 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.211 -2.460 -31.592 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.507 -0.813 -30.986 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.761 0.635 -33.544 1.00 0.00 H new ATOM 0 HG22 VAL A 267 5.201 0.989 -32.560 1.00 0.00 H new ATOM 0 HG23 VAL A 267 5.375 0.632 -34.295 1.00 0.00 H new ATOM 2292 N ALA A 268 6.893 -3.774 -33.417 1.00 0.00 N ATOM 2293 CA ALA A 268 7.121 -5.179 -33.116 1.00 0.00 C ATOM 2294 C ALA A 268 8.430 -5.348 -32.351 1.00 0.00 C ATOM 2295 O ALA A 268 8.546 -6.230 -31.502 1.00 0.00 O ATOM 2296 CB ALA A 268 7.181 -5.964 -34.427 1.00 0.00 C ATOM 0 H ALA A 268 6.972 -3.533 -34.405 1.00 0.00 H new ATOM 0 HA ALA A 268 6.306 -5.555 -32.497 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.352 -7.019 -34.212 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.238 -5.851 -34.962 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.996 -5.583 -35.042 1.00 0.00 H new ATOM 2302 N LEU A 269 9.415 -4.498 -32.649 1.00 0.00 N ATOM 2303 CA LEU A 269 10.717 -4.572 -32.011 1.00 0.00 C ATOM 2304 C LEU A 269 10.651 -4.053 -30.574 1.00 0.00 C ATOM 2305 O LEU A 269 11.422 -4.495 -29.727 1.00 0.00 O ATOM 2306 CB LEU A 269 11.717 -3.766 -32.851 1.00 0.00 C ATOM 2307 CG LEU A 269 13.119 -3.718 -32.233 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.719 -5.119 -32.140 1.00 0.00 C ATOM 2309 CD2 LEU A 269 14.023 -2.852 -33.106 1.00 0.00 C ATOM 0 H LEU A 269 9.327 -3.748 -33.334 1.00 0.00 H new ATOM 0 HA LEU A 269 11.044 -5.610 -31.958 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.780 -4.203 -33.848 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.344 -2.749 -32.972 1.00 0.00 H new ATOM 0 HG LEU A 269 13.041 -3.299 -31.230 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.714 -5.060 -31.699 1.00 0.00 H new ATOM 0 HD12 LEU A 269 13.082 -5.747 -31.517 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.790 -5.551 -33.138 1.00 0.00 H new ATOM 0 HD21 LEU A 269 15.022 -2.815 -32.671 1.00 0.00 H new ATOM 0 HD22 LEU A 269 14.079 -3.279 -34.107 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.615 -1.843 -33.164 1.00 0.00 H new ATOM 2321 N SER A 270 9.735 -3.120 -30.295 1.00 0.00 N ATOM 2322 CA SER A 270 9.590 -2.562 -28.957 1.00 0.00 C ATOM 2323 C SER A 270 8.721 -3.448 -28.066 1.00 0.00 C ATOM 2324 O SER A 270 8.788 -3.338 -26.841 1.00 0.00 O ATOM 2325 CB SER A 270 9.017 -1.149 -29.052 1.00 0.00 C ATOM 2326 OG SER A 270 7.710 -1.167 -29.586 1.00 0.00 O ATOM 0 H SER A 270 9.085 -2.738 -30.982 1.00 0.00 H new ATOM 0 HA SER A 270 10.575 -2.518 -28.493 1.00 0.00 H new ATOM 0 HB2 SER A 270 9.003 -0.691 -28.063 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.661 -0.533 -29.679 1.00 0.00 H new ATOM 0 HG SER A 270 7.539 -2.037 -30.003 1.00 0.00 H new ATOM 2332 N ASN A 271 7.903 -4.331 -28.656 1.00 0.00 N ATOM 2333 CA ASN A 271 7.056 -5.232 -27.898 1.00 0.00 C ATOM 2334 C ASN A 271 7.901 -6.361 -27.303 1.00 0.00 C ATOM 2335 O ASN A 271 7.830 -6.606 -26.101 1.00 0.00 O ATOM 2336 CB ASN A 271 5.991 -5.770 -28.851 1.00 0.00 C ATOM 2337 CG ASN A 271 4.727 -6.126 -28.093 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.625 -7.188 -27.485 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.749 -5.226 -28.127 1.00 0.00 N ATOM 0 H ASN A 271 7.818 -4.432 -29.667 1.00 0.00 H new ATOM 0 HA ASN A 271 6.575 -4.718 -27.066 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.767 -5.023 -29.613 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.371 -6.650 -29.370 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.873 -5.406 -27.636 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.874 -4.356 -28.644 1.00 0.00 H new ATOM 2346 N GLU A 272 8.691 -7.034 -28.150 1.00 0.00 N ATOM 2347 CA GLU A 272 9.640 -8.080 -27.781 1.00 0.00 C ATOM 2348 C GLU A 272 9.166 -8.929 -26.595 1.00 0.00 C ATOM 2349 O GLU A 272 9.686 -8.792 -25.488 1.00 0.00 O ATOM 2350 CB GLU A 272 11.003 -7.433 -27.509 1.00 0.00 C ATOM 2351 CG GLU A 272 12.100 -8.498 -27.395 1.00 0.00 C ATOM 2352 CD GLU A 272 13.447 -7.898 -26.992 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.524 -6.662 -26.811 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.407 -8.691 -26.864 1.00 0.00 O ATOM 0 H GLU A 272 8.682 -6.853 -29.154 1.00 0.00 H new ATOM 0 HA GLU A 272 9.724 -8.778 -28.614 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.247 -6.738 -28.312 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.957 -6.852 -26.588 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.803 -9.246 -26.660 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.205 -9.013 -28.350 1.00 0.00 H new ATOM 2361 N PRO A 273 8.173 -9.809 -26.796 1.00 0.00 N ATOM 2362 CA PRO A 273 7.643 -10.649 -25.735 1.00 0.00 C ATOM 2363 C PRO A 273 8.684 -11.673 -25.292 1.00 0.00 C ATOM 2364 O PRO A 273 9.343 -12.301 -26.121 1.00 0.00 O ATOM 2365 CB PRO A 273 6.411 -11.329 -26.336 1.00 0.00 C ATOM 2366 CG PRO A 273 6.723 -11.373 -27.830 1.00 0.00 C ATOM 2367 CD PRO A 273 7.498 -10.072 -28.052 1.00 0.00 C ATOM 0 HA PRO A 273 7.385 -10.075 -24.845 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.264 -12.329 -25.927 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.501 -10.764 -26.132 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.317 -12.248 -28.094 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.815 -11.411 -28.432 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.213 -10.175 -28.869 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.827 -9.255 -28.316 1.00 0.00 H new ATOM 2375 N ALA A 274 8.834 -11.842 -23.977 1.00 0.00 N ATOM 2376 CA ALA A 274 9.755 -12.824 -23.422 1.00 0.00 C ATOM 2377 C ALA A 274 9.149 -14.223 -23.529 1.00 0.00 C ATOM 2378 O ALA A 274 9.875 -15.201 -23.695 1.00 0.00 O ATOM 2379 CB ALA A 274 10.015 -12.465 -21.961 1.00 0.00 C ATOM 0 H ALA A 274 8.324 -11.305 -23.276 1.00 0.00 H new ATOM 0 HA ALA A 274 10.694 -12.818 -23.975 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.704 -13.189 -21.525 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.452 -11.468 -21.904 1.00 0.00 H new ATOM 0 HB3 ALA A 274 9.075 -12.481 -21.410 1.00 0.00 H new ATOM 2385 N ALA A 275 7.819 -14.307 -23.432 1.00 0.00 N ATOM 2386 CA ALA A 275 7.070 -15.543 -23.591 1.00 0.00 C ATOM 2387 C ALA A 275 5.600 -15.199 -23.814 1.00 0.00 C ATOM 2388 O ALA A 275 4.929 -14.714 -22.906 1.00 0.00 O ATOM 2389 CB ALA A 275 7.234 -16.407 -22.339 1.00 0.00 C ATOM 0 H ALA A 275 7.228 -13.499 -23.237 1.00 0.00 H new ATOM 0 HA ALA A 275 7.444 -16.103 -24.448 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.672 -17.333 -22.460 1.00 0.00 H new ATOM 0 HB2 ALA A 275 8.289 -16.639 -22.193 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.858 -15.865 -21.471 1.00 0.00 H new ATOM 2395 N ARG A 276 5.098 -15.450 -25.026 1.00 0.00 N ATOM 2396 CA ARG A 276 3.712 -15.177 -25.405 1.00 0.00 C ATOM 2397 C ARG A 276 3.214 -16.171 -26.450 1.00 0.00 C ATOM 2398 O ARG A 276 2.037 -16.154 -26.808 1.00 0.00 O ATOM 2399 CB ARG A 276 3.569 -13.746 -25.946 1.00 0.00 C ATOM 2400 CG ARG A 276 3.663 -12.664 -24.865 1.00 0.00 C ATOM 2401 CD ARG A 276 2.540 -12.801 -23.832 1.00 0.00 C ATOM 2402 NE ARG A 276 2.512 -11.651 -22.920 1.00 0.00 N ATOM 2403 CZ ARG A 276 3.195 -11.577 -21.774 1.00 0.00 C ATOM 2404 NH1 ARG A 276 3.990 -12.571 -21.381 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 3.079 -10.496 -21.007 1.00 0.00 N ATOM 0 H ARG A 276 5.652 -15.854 -25.781 1.00 0.00 H new ATOM 0 HA ARG A 276 3.103 -15.285 -24.508 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.345 -13.570 -26.691 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.610 -13.654 -26.456 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.629 -12.732 -24.365 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.613 -11.679 -25.330 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.581 -12.886 -24.343 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.679 -13.718 -23.260 1.00 0.00 H new ATOM 0 HE ARG A 276 1.931 -10.854 -23.179 1.00 0.00 H new ATOM 0 HH11 ARG A 276 4.085 -13.407 -21.958 1.00 0.00 H new ATOM 0 HH12 ARG A 276 4.504 -12.497 -20.503 1.00 0.00 H new ATOM 0 HH21 ARG A 276 2.471 -9.729 -21.295 1.00 0.00 H new ATOM 0 HH22 ARG A 276 3.598 -10.434 -20.131 1.00 0.00 H new ATOM 2419 N LEU A 277 4.110 -17.036 -26.933 1.00 0.00 N ATOM 2420 CA LEU A 277 3.822 -18.016 -27.965 1.00 0.00 C ATOM 2421 C LEU A 277 4.533 -19.317 -27.620 1.00 0.00 C ATOM 2422 O LEU A 277 5.695 -19.296 -27.212 1.00 0.00 O ATOM 2423 CB LEU A 277 4.319 -17.497 -29.317 1.00 0.00 C ATOM 2424 CG LEU A 277 3.708 -16.150 -29.709 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.514 -15.573 -30.868 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.253 -16.321 -30.139 1.00 0.00 C ATOM 0 H LEU A 277 5.075 -17.069 -26.605 1.00 0.00 H new ATOM 0 HA LEU A 277 2.747 -18.189 -28.024 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.404 -17.400 -29.285 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.087 -18.232 -30.088 1.00 0.00 H new ATOM 0 HG LEU A 277 3.736 -15.479 -28.851 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.092 -14.612 -31.161 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.550 -15.436 -30.558 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.477 -16.259 -31.714 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.838 -15.351 -30.413 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.203 -16.992 -30.996 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.677 -16.742 -29.315 1.00 0.00 H new ATOM 2438 N GLY A 278 3.843 -20.448 -27.778 1.00 0.00 N ATOM 2439 CA GLY A 278 4.439 -21.746 -27.505 1.00 0.00 C ATOM 2440 C GLY A 278 5.122 -22.324 -28.744 1.00 0.00 C ATOM 2441 O GLY A 278 5.802 -23.344 -28.662 1.00 0.00 O ATOM 0 H GLY A 278 2.874 -20.486 -28.093 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.167 -21.650 -26.699 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.669 -22.435 -27.159 1.00 0.00 H new ATOM 2445 N SER A 279 4.935 -21.670 -29.896 1.00 0.00 N ATOM 2446 CA SER A 279 5.546 -22.059 -31.157 1.00 0.00 C ATOM 2447 C SER A 279 5.639 -20.841 -32.066 1.00 0.00 C ATOM 2448 O SER A 279 4.778 -19.961 -32.021 1.00 0.00 O ATOM 2449 CB SER A 279 4.723 -23.162 -31.813 1.00 0.00 C ATOM 2450 OG SER A 279 5.251 -23.458 -33.091 1.00 0.00 O ATOM 0 H SER A 279 4.344 -20.842 -29.972 1.00 0.00 H new ATOM 0 HA SER A 279 6.550 -22.443 -30.978 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.733 -24.056 -31.189 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.683 -22.848 -31.903 1.00 0.00 H new ATOM 0 HG SER A 279 4.720 -24.168 -33.508 1.00 0.00 H new ATOM 2456 N GLU A 280 6.680 -20.772 -32.900 1.00 0.00 N ATOM 2457 CA GLU A 280 6.891 -19.604 -33.743 1.00 0.00 C ATOM 2458 C GLU A 280 5.956 -19.639 -34.952 1.00 0.00 C ATOM 2459 O GLU A 280 5.810 -18.638 -35.647 1.00 0.00 O ATOM 2460 CB GLU A 280 8.360 -19.549 -34.166 1.00 0.00 C ATOM 2461 CG GLU A 280 8.875 -18.106 -34.169 1.00 0.00 C ATOM 2462 CD GLU A 280 10.240 -17.976 -34.833 1.00 0.00 C ATOM 2463 OE1 GLU A 280 10.790 -19.008 -35.284 1.00 0.00 O ATOM 2464 OE2 GLU A 280 10.717 -16.825 -34.881 1.00 0.00 O1- ATOM 0 H GLU A 280 7.381 -21.506 -33.006 1.00 0.00 H new ATOM 0 HA GLU A 280 6.657 -18.699 -33.183 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.961 -20.152 -33.486 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.473 -19.982 -35.160 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.159 -17.469 -34.689 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.938 -17.744 -33.143 1.00 0.00 H new ATOM 2471 N ALA A 281 5.309 -20.781 -35.214 1.00 0.00 N ATOM 2472 CA ALA A 281 4.313 -20.856 -36.270 1.00 0.00 C ATOM 2473 C ALA A 281 3.109 -19.986 -35.901 1.00 0.00 C ATOM 2474 O ALA A 281 2.352 -19.570 -36.774 1.00 0.00 O ATOM 2475 CB ALA A 281 3.899 -22.314 -36.462 1.00 0.00 C ATOM 0 H ALA A 281 5.461 -21.655 -34.710 1.00 0.00 H new ATOM 0 HA ALA A 281 4.727 -20.484 -37.207 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.152 -22.379 -37.253 1.00 0.00 H new ATOM 0 HB2 ALA A 281 4.771 -22.907 -36.738 1.00 0.00 H new ATOM 0 HB3 ALA A 281 3.478 -22.698 -35.533 1.00 0.00 H new ATOM 2481 N ASP A 282 2.940 -19.710 -34.602 1.00 0.00 N ATOM 2482 CA ASP A 282 1.907 -18.813 -34.111 1.00 0.00 C ATOM 2483 C ASP A 282 2.362 -17.354 -34.095 1.00 0.00 C ATOM 2484 O ASP A 282 1.557 -16.454 -33.859 1.00 0.00 O ATOM 2485 CB ASP A 282 1.408 -19.267 -32.735 1.00 0.00 C ATOM 2486 CG ASP A 282 0.665 -20.605 -32.771 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.469 -21.149 -33.882 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.295 -21.076 -31.673 1.00 0.00 O ATOM 0 H ASP A 282 3.522 -20.108 -33.865 1.00 0.00 H new ATOM 0 HA ASP A 282 1.071 -18.863 -34.809 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.258 -19.349 -32.057 1.00 0.00 H new ATOM 0 HB3 ASP A 282 0.747 -18.503 -32.326 1.00 0.00 H new ATOM 2493 N ALA A 283 3.654 -17.107 -34.345 1.00 0.00 N ATOM 2494 CA ALA A 283 4.195 -15.757 -34.356 1.00 0.00 C ATOM 2495 C ALA A 283 3.728 -14.993 -35.593 1.00 0.00 C ATOM 2496 O ALA A 283 3.838 -13.768 -35.638 1.00 0.00 O ATOM 2497 CB ALA A 283 5.719 -15.817 -34.278 1.00 0.00 C ATOM 0 H ALA A 283 4.341 -17.834 -34.543 1.00 0.00 H new ATOM 0 HA ALA A 283 3.824 -15.216 -33.486 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.124 -14.805 -34.286 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.017 -16.319 -33.358 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.106 -16.369 -35.134 1.00 0.00 H new ATOM 2503 N LYS A 284 3.203 -15.699 -36.601 1.00 0.00 N ATOM 2504 CA LYS A 284 2.606 -15.052 -37.762 1.00 0.00 C ATOM 2505 C LYS A 284 1.261 -14.444 -37.371 1.00 0.00 C ATOM 2506 O LYS A 284 0.857 -13.422 -37.921 1.00 0.00 O ATOM 2507 CB LYS A 284 2.471 -16.091 -38.879 1.00 0.00 C ATOM 2508 CG LYS A 284 1.810 -15.471 -40.112 1.00 0.00 C ATOM 2509 CD LYS A 284 1.701 -16.492 -41.245 1.00 0.00 C ATOM 2510 CE LYS A 284 3.081 -16.872 -41.780 1.00 0.00 C ATOM 2511 NZ LYS A 284 2.966 -17.807 -42.916 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.182 -16.718 -36.631 1.00 0.00 H new ATOM 0 HA LYS A 284 3.234 -14.239 -38.125 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.455 -16.479 -39.143 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.879 -16.936 -38.528 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.817 -15.104 -39.851 1.00 0.00 H new ATOM 0 HG3 LYS A 284 2.390 -14.611 -40.447 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.189 -17.385 -40.886 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.096 -16.080 -42.052 1.00 0.00 H new ATOM 0 HE2 LYS A 284 3.613 -15.974 -42.095 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.670 -17.330 -40.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.912 -18.143 -43.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.376 -18.618 -42.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.528 -17.320 -43.724 1.00 0.00 H new ATOM 2525 N ALA A 285 0.569 -15.071 -36.412 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.676 -14.545 -35.875 1.00 0.00 C ATOM 2527 C ALA A 285 -0.391 -13.418 -34.886 1.00 0.00 C ATOM 2528 O ALA A 285 -1.277 -12.625 -34.583 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.449 -15.673 -35.199 1.00 0.00 C ATOM 0 H ALA A 285 0.861 -15.954 -35.993 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.279 -14.137 -36.687 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.383 -15.283 -34.795 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.667 -16.453 -35.929 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.850 -16.090 -34.390 1.00 0.00 H new ATOM 2535 N PHE A 286 0.843 -13.337 -34.379 1.00 0.00 N ATOM 2536 CA PHE A 286 1.246 -12.235 -33.521 1.00 0.00 C ATOM 2537 C PHE A 286 1.371 -10.891 -34.233 1.00 0.00 C ATOM 2538 O PHE A 286 1.260 -9.833 -33.613 1.00 0.00 O ATOM 2539 CB PHE A 286 2.469 -12.615 -32.676 1.00 0.00 C ATOM 2540 CG PHE A 286 3.212 -11.452 -32.049 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.224 -10.800 -32.770 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.894 -11.035 -30.749 1.00 0.00 C ATOM 2543 CE1 PHE A 286 4.916 -9.727 -32.189 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.590 -9.963 -30.169 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.601 -9.310 -30.888 1.00 0.00 C ATOM 0 H PHE A 286 1.576 -14.025 -34.552 1.00 0.00 H new ATOM 0 HA PHE A 286 0.422 -12.064 -32.828 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.146 -13.288 -31.882 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.164 -13.173 -33.304 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.470 -11.124 -33.771 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.115 -11.538 -30.195 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.692 -9.222 -32.744 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.346 -9.641 -29.167 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.137 -8.486 -30.440 1.00 0.00 H new ATOM 2555 N LEU A 287 1.600 -10.936 -35.549 1.00 0.00 N ATOM 2556 CA LEU A 287 1.683 -9.744 -36.380 1.00 0.00 C ATOM 2557 C LEU A 287 0.312 -9.094 -36.522 1.00 0.00 C ATOM 2558 O LEU A 287 0.218 -7.906 -36.822 1.00 0.00 O ATOM 2559 CB LEU A 287 2.229 -10.119 -37.759 1.00 0.00 C ATOM 2560 CG LEU A 287 3.579 -10.839 -37.677 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.992 -11.287 -39.074 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.665 -9.917 -37.115 1.00 0.00 C ATOM 0 H LEU A 287 1.733 -11.806 -36.064 1.00 0.00 H new ATOM 0 HA LEU A 287 2.355 -9.029 -35.905 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.510 -10.759 -38.270 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.337 -9.217 -38.361 1.00 0.00 H new ATOM 0 HG LEU A 287 3.470 -11.696 -37.013 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.952 -11.800 -39.022 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.239 -11.965 -39.476 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.080 -10.416 -39.724 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.611 -10.456 -37.069 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.774 -9.047 -37.762 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.383 -9.591 -36.114 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.756 -9.869 -36.306 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.110 -9.339 -36.331 1.00 0.00 C ATOM 2576 C ASP A 288 -2.369 -8.358 -35.194 1.00 0.00 C ATOM 2577 O ASP A 288 -3.246 -7.503 -35.294 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.129 -10.480 -36.314 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.143 -11.286 -37.608 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.633 -10.774 -38.630 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.672 -12.418 -37.570 1.00 0.00 O ATOM 0 H ASP A 288 -0.701 -10.869 -36.112 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.224 -8.780 -37.260 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.907 -11.146 -35.480 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.123 -10.069 -36.138 1.00 0.00 H new ATOM 2586 N SER A 289 -1.601 -8.486 -34.107 1.00 0.00 N ATOM 2587 CA SER A 289 -1.701 -7.575 -32.981 1.00 0.00 C ATOM 2588 C SER A 289 -0.963 -6.287 -33.309 1.00 0.00 C ATOM 2589 O SER A 289 -1.474 -5.193 -33.084 1.00 0.00 O ATOM 2590 CB SER A 289 -1.043 -8.236 -31.773 1.00 0.00 C ATOM 2591 OG SER A 289 -1.248 -7.445 -30.618 1.00 0.00 O ATOM 0 H SER A 289 -0.901 -9.219 -33.991 1.00 0.00 H new ATOM 0 HA SER A 289 -2.746 -7.349 -32.769 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.460 -9.232 -31.621 1.00 0.00 H new ATOM 0 HB3 SER A 289 0.025 -8.362 -31.953 1.00 0.00 H new ATOM 0 HG SER A 289 -0.824 -7.876 -29.847 1.00 0.00 H new ATOM 2597 N MET A 290 0.247 -6.437 -33.850 1.00 0.00 N ATOM 2598 CA MET A 290 1.144 -5.317 -34.112 1.00 0.00 C ATOM 2599 C MET A 290 0.521 -4.295 -35.058 1.00 0.00 C ATOM 2600 O MET A 290 0.807 -3.105 -34.937 1.00 0.00 O ATOM 2601 CB MET A 290 2.460 -5.833 -34.695 1.00 0.00 C ATOM 2602 CG MET A 290 3.174 -6.808 -33.754 1.00 0.00 C ATOM 2603 SD MET A 290 3.578 -6.156 -32.109 1.00 0.00 S ATOM 2604 CE MET A 290 2.146 -6.740 -31.162 1.00 0.00 C ATOM 0 H MET A 290 0.631 -7.343 -34.119 1.00 0.00 H new ATOM 0 HA MET A 290 1.332 -4.814 -33.163 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.263 -6.328 -35.646 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.117 -4.989 -34.905 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.547 -7.691 -33.631 1.00 0.00 H new ATOM 0 HG3 MET A 290 4.097 -7.136 -34.232 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.292 -6.514 -30.106 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.245 -6.241 -31.519 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.039 -7.817 -31.291 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.329 -4.733 -35.994 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.013 -3.813 -36.886 1.00 0.00 C ATOM 2616 C ALA A 291 -1.877 -2.836 -36.087 1.00 0.00 C ATOM 2617 O ALA A 291 -2.025 -1.678 -36.481 1.00 0.00 O ATOM 2618 CB ALA A 291 -1.886 -4.615 -37.856 1.00 0.00 C ATOM 0 H ALA A 291 -0.554 -5.716 -36.147 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.275 -3.237 -37.445 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.403 -3.932 -38.530 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.258 -5.291 -38.437 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.618 -5.194 -37.293 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.444 -3.297 -34.968 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.304 -2.478 -34.127 1.00 0.00 C ATOM 2626 C GLN A 292 -2.488 -1.674 -33.120 1.00 0.00 C ATOM 2627 O GLN A 292 -2.917 -0.601 -32.702 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.287 -3.383 -33.376 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.068 -4.290 -34.333 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.516 -4.451 -33.887 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -6.893 -5.489 -33.348 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.345 -3.428 -34.095 1.00 0.00 N ATOM 0 H GLN A 292 -2.316 -4.249 -34.625 1.00 0.00 H new ATOM 0 HA GLN A 292 -3.845 -1.779 -34.766 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -3.742 -3.996 -32.658 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -4.984 -2.769 -32.806 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.040 -3.871 -35.339 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -4.590 -5.268 -34.382 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.004 -2.578 -34.545 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.320 -3.495 -33.804 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.311 -2.184 -32.734 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.440 -1.482 -31.801 1.00 0.00 C ATOM 2643 C LYS A 293 0.020 -0.175 -32.426 1.00 0.00 C ATOM 2644 O LYS A 293 0.058 0.858 -31.760 1.00 0.00 O ATOM 2645 CB LYS A 293 0.780 -2.345 -31.472 1.00 0.00 C ATOM 2646 CG LYS A 293 0.450 -3.682 -30.805 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.422 -3.531 -29.561 1.00 0.00 C ATOM 2648 CE LYS A 293 -1.901 -3.675 -29.924 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.750 -3.619 -28.719 1.00 0.00 N1+ ATOM 0 H LYS A 293 -0.946 -3.080 -33.057 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.991 -1.278 -30.883 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.331 -2.539 -32.392 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.443 -1.780 -30.816 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.060 -4.324 -31.523 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.378 -4.184 -30.532 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.147 -4.285 -28.823 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.247 -2.558 -29.103 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.189 -2.881 -30.613 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.061 -4.620 -30.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.748 -3.719 -28.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.489 -4.392 -28.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.612 -2.706 -28.239 1.00 0.00 H new ATOM 2663 N TYR A 294 0.364 -0.229 -33.713 1.00 0.00 N ATOM 2664 CA TYR A 294 0.731 0.952 -34.471 1.00 0.00 C ATOM 2665 C TYR A 294 -0.417 1.915 -34.757 1.00 0.00 C ATOM 2666 O TYR A 294 -0.212 3.124 -34.852 1.00 0.00 O ATOM 2667 CB TYR A 294 1.541 0.563 -35.713 1.00 0.00 C ATOM 2668 CG TYR A 294 1.645 1.645 -36.762 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.554 1.915 -37.599 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.834 2.378 -36.899 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.644 2.909 -38.580 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.931 3.382 -37.876 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.837 3.650 -38.725 1.00 0.00 C ATOM 2674 OH TYR A 294 1.934 4.624 -39.675 1.00 0.00 O ATOM 0 H TYR A 294 0.394 -1.094 -34.252 1.00 0.00 H new ATOM 0 HA TYR A 294 1.379 1.545 -33.826 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.546 0.280 -35.401 1.00 0.00 H new ATOM 0 HB3 TYR A 294 1.088 -0.320 -36.164 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.361 1.353 -37.486 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.674 2.170 -36.253 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.198 3.109 -39.226 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.844 3.950 -37.977 1.00 0.00 H new ATOM 0 HH TYR A 294 2.824 5.033 -39.634 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.636 1.383 -34.892 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.803 2.196 -35.197 1.00 0.00 C ATOM 2686 C ALA A 295 -3.154 3.113 -34.027 1.00 0.00 C ATOM 2687 O ALA A 295 -3.708 4.190 -34.234 1.00 0.00 O ATOM 2688 CB ALA A 295 -3.984 1.283 -35.525 1.00 0.00 C ATOM 0 H ALA A 295 -1.834 0.387 -34.793 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.576 2.825 -36.058 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -4.860 1.890 -35.754 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.736 0.663 -36.387 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.199 0.644 -34.668 1.00 0.00 H new ATOM 2694 N SER A 296 -2.831 2.693 -32.801 1.00 0.00 N ATOM 2695 CA SER A 296 -3.076 3.501 -31.617 1.00 0.00 C ATOM 2696 C SER A 296 -2.110 4.686 -31.544 1.00 0.00 C ATOM 2697 O SER A 296 -2.390 5.676 -30.870 1.00 0.00 O ATOM 2698 CB SER A 296 -2.924 2.608 -30.385 1.00 0.00 C ATOM 2699 OG SER A 296 -3.148 3.355 -29.204 1.00 0.00 O ATOM 0 H SER A 296 -2.396 1.791 -32.608 1.00 0.00 H new ATOM 0 HA SER A 296 -4.085 3.911 -31.661 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.631 1.780 -30.439 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.925 2.173 -30.364 1.00 0.00 H new ATOM 0 HG SER A 296 -3.049 2.771 -28.424 1.00 0.00 H new ATOM 2705 N ILE A 297 -0.971 4.595 -32.244 1.00 0.00 N ATOM 2706 CA ILE A 297 0.059 5.624 -32.216 1.00 0.00 C ATOM 2707 C ILE A 297 -0.230 6.730 -33.228 1.00 0.00 C ATOM 2708 O ILE A 297 0.081 7.892 -32.975 1.00 0.00 O ATOM 2709 CB ILE A 297 1.413 4.957 -32.483 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.752 4.018 -31.316 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.519 5.999 -32.676 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.954 3.122 -31.631 1.00 0.00 C ATOM 0 H ILE A 297 -0.744 3.802 -32.844 1.00 0.00 H new ATOM 0 HA ILE A 297 0.074 6.102 -31.236 1.00 0.00 H new ATOM 0 HB ILE A 297 1.345 4.381 -33.406 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.964 4.609 -30.425 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.886 3.396 -31.088 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.466 5.494 -32.863 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.274 6.637 -33.525 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.605 6.609 -31.777 1.00 0.00 H new ATOM 0 HD11 ILE A 297 3.158 2.474 -30.778 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.733 2.511 -32.506 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.827 3.742 -31.833 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.826 6.379 -34.373 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.117 7.338 -35.438 1.00 0.00 C ATOM 2726 C VAL A 298 -2.607 7.675 -35.539 1.00 0.00 C ATOM 2727 O VAL A 298 -2.965 8.635 -36.218 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.562 6.815 -36.766 1.00 0.00 C ATOM 2729 CG1 VAL A 298 0.936 6.532 -36.653 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.276 5.532 -37.185 1.00 0.00 C ATOM 0 H VAL A 298 -1.118 5.425 -34.585 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.620 8.276 -35.191 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.731 7.586 -37.518 1.00 0.00 H new ATOM 0 HG11 VAL A 298 1.309 6.161 -37.608 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.461 7.450 -36.390 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.107 5.782 -35.881 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.865 5.179 -38.131 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -1.132 4.769 -36.420 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.341 5.731 -37.304 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.474 6.909 -34.875 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.894 7.225 -34.754 1.00 0.00 C ATOM 2742 C GLY A 299 -5.757 6.645 -35.879 1.00 0.00 C ATOM 2743 O GLY A 299 -6.947 6.954 -35.954 1.00 0.00 O ATOM 0 H GLY A 299 -3.206 6.045 -34.403 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.260 6.849 -33.798 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.015 8.308 -34.738 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.176 5.812 -36.749 1.00 0.00 N ATOM 2748 CA VAL A 300 -5.905 5.193 -37.851 1.00 0.00 C ATOM 2749 C VAL A 300 -6.801 4.060 -37.360 1.00 0.00 C ATOM 2750 O VAL A 300 -6.777 3.686 -36.190 1.00 0.00 O ATOM 2751 CB VAL A 300 -4.939 4.680 -38.923 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.063 5.824 -39.423 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.081 3.537 -38.385 1.00 0.00 C ATOM 0 H VAL A 300 -4.191 5.551 -36.706 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.542 5.959 -38.293 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.522 4.292 -39.758 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.378 5.452 -40.185 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.693 6.604 -39.851 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.491 6.235 -38.591 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.404 3.191 -39.166 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.501 3.888 -37.531 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.725 2.715 -38.073 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.595 3.519 -38.288 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.553 2.467 -38.037 1.00 0.00 C ATOM 2765 C ASP A 301 -8.276 1.192 -38.824 1.00 0.00 C ATOM 2766 O ASP A 301 -7.561 1.225 -39.825 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.969 2.986 -38.283 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.490 3.916 -37.182 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -9.806 4.062 -36.146 1.00 0.00 O1- ATOM 2770 OD2 ASP A 301 -11.588 4.479 -37.391 1.00 0.00 O ATOM 0 H ASP A 301 -7.579 3.819 -39.263 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.452 2.183 -36.990 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.990 3.518 -39.234 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.645 2.136 -38.378 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.841 0.072 -38.368 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.623 -1.228 -38.986 1.00 0.00 C ATOM 2777 C LEU A 302 -9.936 -2.004 -39.065 1.00 0.00 C ATOM 2778 O LEU A 302 -10.611 -2.112 -38.015 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.570 -2.002 -38.189 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.212 -1.292 -38.162 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.309 -1.979 -37.152 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.531 -1.369 -39.524 1.00 0.00 C ATOM 0 H LEU A 302 -9.462 0.046 -37.559 1.00 0.00 H new ATOM 0 HA LEU A 302 -8.257 -1.090 -40.003 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -7.923 -2.142 -37.167 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.448 -2.995 -38.623 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.380 -0.248 -37.896 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.341 -1.478 -37.129 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -5.766 -1.931 -36.164 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.171 -3.022 -37.438 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.569 -0.858 -39.479 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.375 -2.413 -39.794 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.161 -0.891 -40.274 1.00 0.00 H new TER 2794 LEU A 302