USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1171 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 15 ASN : amide:sc= -1.21 K(o=-2.4,f=-4.4) USER MOD Set 1.2: B 15 ASN : amide:sc= -1.21 K(o=-2.4,f=-3.3) USER MOD Set 2.1: A 1 MET CE :methyl -125:sc= -3.76! (180deg=-1.54!) USER MOD Set 2.2: B 1 MET CE :methyl -159:sc= -0.303 (180deg=-1.5) USER MOD Single : A 0 GLY N :NH3+ 169:sc= 0.304 (180deg=0.0447) USER MOD Single : A 5 LYS NZ :NH3+ 161:sc= 1.24 (180deg=1.13) USER MOD Single : A 6 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0813) USER MOD Single : A 7 LYS NZ :NH3+ -137:sc= 0.918 (180deg=-0.99) USER MOD Single : A 8 MET CE :methyl 162:sc= -0.385 (180deg=-1.02) USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 174:sc= -0.0015 (180deg=-0.0487) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HE2:sc= -3.53! C(o=-2!,f=-13!) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 26 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0.159!) USER MOD Single : A 27 LYS NZ :NH3+ 150:sc= -2.33! (180deg=-4.36!) USER MOD Single : B 0 GLY N :NH3+ -177:sc= 0.176 (180deg=0.172) USER MOD Single : B 5 LYS NZ :NH3+ -122:sc= -1.69! (180deg=-5.57!) USER MOD Single : B 6 LYS NZ :NH3+ 170:sc= -0.0343 (180deg=-0.188) USER MOD Single : B 7 LYS NZ :NH3+ -140:sc= 0.282 (180deg=-0.46) USER MOD Single : B 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 9 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 12 LYS NZ :NH3+ -163:sc= 0.229 (180deg=0.0776) USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 HIS : no HD1:sc= -2.3! C(o=-2.3!,f=-6.5!) USER MOD Single : B 20 ASN : amide:sc= -0.189 K(o=-0.19,f=-1.3!) USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 249 CYS SG : rot 180:sc= 0 USER MOD Single : C 251 LYS NZ :NH3+ 168:sc=-0.00476 (180deg=-0.121) USER MOD Single : C 252 SER OG : rot 180:sc= 0.00274 USER MOD Single : C 261 TYR OH : rot 180:sc= 0 USER MOD Single : C 263 GLN : amide:sc= 0.969 K(o=0.97,f=-0.89) USER MOD Single : C 264 LYS NZ :NH3+ -162:sc= 0.575 (180deg=0.15!) USER MOD Single : C 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 267 TYR OH : rot 180:sc= 0 USER MOD Single : C 268 LYS NZ :NH3+ -122:sc= 1.17 (180deg=-0.19) USER MOD Single : C 271 SER OG : rot 98:sc= 1.24 USER MOD Single : C 276 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.8!) USER MOD Single : C 279 LYS NZ :NH3+ 167:sc= -0.0108 (180deg=-0.181) USER MOD Single : C 281 MET CE :methyl 160:sc= -2.25 (180deg=-2.47!) USER MOD Single : C 282 THR OG1 : rot 4:sc= 1.08 USER MOD Single : C 283 SER OG : rot 180:sc= 0 USER MOD Single : D 249 CYS SG : rot 180:sc= 0 USER MOD Single : D 251 LYS NZ :NH3+ 169:sc= -0.0361 (180deg=-0.271) USER MOD Single : D 252 SER OG : rot 180:sc= 0 USER MOD Single : D 261 TYR OH : rot 180:sc= 0 USER MOD Single : D 263 GLN : amide:sc= 0.532 K(o=0.53,f=-0.74) USER MOD Single : D 264 LYS NZ :NH3+ -174:sc= 1.14 (180deg=0.926) USER MOD Single : D 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 267 TYR OH : rot 180:sc= 0 USER MOD Single : D 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 271 SER OG : rot 90:sc= 1.29 USER MOD Single : D 276 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : D 279 LYS NZ :NH3+ -172:sc= 1.06 (180deg=0.926) USER MOD Single : D 281 MET CE :methyl -158:sc= -5.21! (180deg=-5.9!) USER MOD Single : D 282 THR OG1 : rot 180:sc= 0.00525 USER MOD Single : D 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY C 248 -33.088 -1.802 -12.200 1.00 0.00 N ATOM 2 CA GLY C 248 -34.549 -2.046 -12.169 1.00 0.00 C ATOM 3 C GLY C 248 -35.224 -1.350 -11.009 1.00 0.00 C ATOM 4 O GLY C 248 -34.760 -0.306 -10.549 1.00 0.00 O ATOM 0 HA2 GLY C 248 -34.992 -1.702 -13.104 1.00 0.00 H new ATOM 0 HA3 GLY C 248 -34.734 -3.118 -12.104 1.00 0.00 H new ATOM 10 N CYS C 249 -36.323 -1.920 -10.534 1.00 0.00 N ATOM 11 CA CYS C 249 -37.066 -1.344 -9.423 1.00 0.00 C ATOM 12 C CYS C 249 -37.871 -2.409 -8.697 1.00 0.00 C ATOM 13 O CYS C 249 -38.277 -3.402 -9.294 1.00 0.00 O ATOM 14 CB CYS C 249 -37.990 -0.238 -9.926 1.00 0.00 C ATOM 15 SG CYS C 249 -38.956 -0.692 -11.404 1.00 0.00 S ATOM 0 H CYS C 249 -36.720 -2.784 -10.903 1.00 0.00 H new ATOM 0 HA CYS C 249 -36.351 -0.918 -8.719 1.00 0.00 H new ATOM 0 HB2 CYS C 249 -38.677 0.038 -9.126 1.00 0.00 H new ATOM 0 HB3 CYS C 249 -37.393 0.645 -10.152 1.00 0.00 H new ATOM 0 HG CYS C 249 -39.710 0.308 -11.754 1.00 0.00 H new ATOM 20 N GLY C 250 -38.090 -2.202 -7.407 1.00 0.00 N ATOM 21 CA GLY C 250 -38.864 -3.134 -6.629 1.00 0.00 C ATOM 22 C GLY C 250 -38.576 -3.002 -5.151 1.00 0.00 C ATOM 23 O GLY C 250 -38.450 -1.894 -4.636 1.00 0.00 O ATOM 0 H GLY C 250 -37.741 -1.398 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY C 250 -39.926 -2.965 -6.809 1.00 0.00 H new ATOM 0 HA3 GLY C 250 -38.643 -4.151 -6.954 1.00 0.00 H new ATOM 27 N LYS C 251 -38.418 -4.133 -4.494 1.00 0.00 N ATOM 28 CA LYS C 251 -38.204 -4.175 -3.056 1.00 0.00 C ATOM 29 C LYS C 251 -36.737 -4.447 -2.773 1.00 0.00 C ATOM 30 O LYS C 251 -36.207 -4.077 -1.724 1.00 0.00 O ATOM 31 CB LYS C 251 -39.071 -5.267 -2.427 1.00 0.00 C ATOM 32 CG LYS C 251 -39.140 -5.202 -0.908 1.00 0.00 C ATOM 33 CD LYS C 251 -39.825 -6.426 -0.322 1.00 0.00 C ATOM 34 CE LYS C 251 -38.942 -7.661 -0.410 1.00 0.00 C ATOM 35 NZ LYS C 251 -37.790 -7.592 0.532 1.00 0.00 N ATOM 0 H LYS C 251 -38.434 -5.051 -4.939 1.00 0.00 H new ATOM 0 HA LYS C 251 -38.484 -3.215 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS C 251 -40.081 -5.192 -2.830 1.00 0.00 H new ATOM 0 HB3 LYS C 251 -38.681 -6.241 -2.722 1.00 0.00 H new ATOM 0 HG2 LYS C 251 -38.132 -5.120 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS C 251 -39.679 -4.304 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS C 251 -40.081 -6.235 0.720 1.00 0.00 H new ATOM 0 HD3 LYS C 251 -40.760 -6.609 -0.852 1.00 0.00 H new ATOM 0 HE2 LYS C 251 -39.537 -8.548 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS C 251 -38.571 -7.769 -1.429 1.00 0.00 H new ATOM 0 HZ1 LYS C 251 -37.333 -8.524 0.591 1.00 0.00 H new ATOM 0 HZ2 LYS C 251 -37.103 -6.891 0.189 1.00 0.00 H new ATOM 0 HZ3 LYS C 251 -38.129 -7.313 1.475 1.00 0.00 H new ATOM 49 N SER C 252 -36.079 -5.091 -3.727 1.00 0.00 N ATOM 50 CA SER C 252 -34.646 -5.309 -3.652 1.00 0.00 C ATOM 51 C SER C 252 -33.916 -3.980 -3.818 1.00 0.00 C ATOM 52 O SER C 252 -32.721 -3.865 -3.547 1.00 0.00 O ATOM 53 CB SER C 252 -34.219 -6.300 -4.730 1.00 0.00 C ATOM 54 OG SER C 252 -34.708 -5.907 -6.002 1.00 0.00 O ATOM 0 H SER C 252 -36.519 -5.472 -4.564 1.00 0.00 H new ATOM 0 HA SER C 252 -34.389 -5.726 -2.678 1.00 0.00 H new ATOM 0 HB2 SER C 252 -33.131 -6.366 -4.759 1.00 0.00 H new ATOM 0 HB3 SER C 252 -34.592 -7.294 -4.484 1.00 0.00 H new ATOM 0 HG SER C 252 -34.421 -6.556 -6.678 1.00 0.00 H new ATOM 60 N ILE C 253 -34.662 -2.978 -4.264 1.00 0.00 N ATOM 61 CA ILE C 253 -34.155 -1.626 -4.396 1.00 0.00 C ATOM 62 C ILE C 253 -33.990 -0.981 -3.016 1.00 0.00 C ATOM 63 O ILE C 253 -33.107 -0.147 -2.809 1.00 0.00 O ATOM 64 CB ILE C 253 -35.089 -0.792 -5.305 1.00 0.00 C ATOM 65 CG1 ILE C 253 -34.918 -1.233 -6.759 1.00 0.00 C ATOM 66 CG2 ILE C 253 -34.835 0.705 -5.158 1.00 0.00 C ATOM 67 CD1 ILE C 253 -33.482 -1.207 -7.241 1.00 0.00 C ATOM 0 H ILE C 253 -35.637 -3.084 -4.544 1.00 0.00 H new ATOM 0 HA ILE C 253 -33.172 -1.658 -4.866 1.00 0.00 H new ATOM 0 HB ILE C 253 -36.118 -0.972 -4.993 1.00 0.00 H new ATOM 0 HG12 ILE C 253 -35.311 -2.244 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE C 253 -35.518 -0.585 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE C 253 -35.511 1.255 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE C 253 -35.008 1.004 -4.124 1.00 0.00 H new ATOM 0 HG23 ILE C 253 -33.804 0.928 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE C 253 -33.441 -1.532 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE C 253 -33.090 -0.193 -7.163 1.00 0.00 H new ATOM 0 HD13 ILE C 253 -32.880 -1.877 -6.627 1.00 0.00 H new ATOM 79 N ASP C 254 -34.826 -1.393 -2.070 1.00 0.00 N ATOM 80 CA ASP C 254 -34.660 -0.994 -0.675 1.00 0.00 C ATOM 81 C ASP C 254 -33.310 -1.484 -0.174 1.00 0.00 C ATOM 82 O ASP C 254 -32.529 -0.731 0.415 1.00 0.00 O ATOM 83 CB ASP C 254 -35.772 -1.589 0.194 1.00 0.00 C ATOM 84 CG ASP C 254 -37.141 -1.035 -0.136 1.00 0.00 C ATOM 85 OD1 ASP C 254 -37.666 -1.340 -1.225 1.00 0.00 O ATOM 86 OD2 ASP C 254 -37.708 -0.307 0.706 1.00 0.00 O ATOM 0 H ASP C 254 -35.625 -2.003 -2.242 1.00 0.00 H new ATOM 0 HA ASP C 254 -34.713 0.093 -0.610 1.00 0.00 H new ATOM 0 HB2 ASP C 254 -35.784 -2.672 0.068 1.00 0.00 H new ATOM 0 HB3 ASP C 254 -35.550 -1.393 1.243 1.00 0.00 H new ATOM 91 N ASP C 255 -33.044 -2.758 -0.440 1.00 0.00 N ATOM 92 CA ASP C 255 -31.773 -3.377 -0.088 1.00 0.00 C ATOM 93 C ASP C 255 -30.634 -2.679 -0.820 1.00 0.00 C ATOM 94 O ASP C 255 -29.566 -2.474 -0.258 1.00 0.00 O ATOM 95 CB ASP C 255 -31.794 -4.867 -0.444 1.00 0.00 C ATOM 96 CG ASP C 255 -30.526 -5.594 -0.036 1.00 0.00 C ATOM 97 OD1 ASP C 255 -30.467 -6.107 1.102 1.00 0.00 O ATOM 98 OD2 ASP C 255 -29.592 -5.681 -0.860 1.00 0.00 O ATOM 0 H ASP C 255 -33.700 -3.387 -0.903 1.00 0.00 H new ATOM 0 HA ASP C 255 -31.617 -3.276 0.986 1.00 0.00 H new ATOM 0 HB2 ASP C 255 -32.648 -5.339 0.042 1.00 0.00 H new ATOM 0 HB3 ASP C 255 -31.938 -4.976 -1.519 1.00 0.00 H new ATOM 103 N LEU C 256 -30.893 -2.303 -2.074 1.00 0.00 N ATOM 104 CA LEU C 256 -29.925 -1.582 -2.898 1.00 0.00 C ATOM 105 C LEU C 256 -29.346 -0.382 -2.157 1.00 0.00 C ATOM 106 O LEU C 256 -28.133 -0.274 -2.004 1.00 0.00 O ATOM 107 CB LEU C 256 -30.579 -1.110 -4.202 1.00 0.00 C ATOM 108 CG LEU C 256 -29.730 -0.163 -5.057 1.00 0.00 C ATOM 109 CD1 LEU C 256 -28.539 -0.893 -5.642 1.00 0.00 C ATOM 110 CD2 LEU C 256 -30.567 0.462 -6.159 1.00 0.00 C ATOM 0 H LEU C 256 -31.778 -2.490 -2.545 1.00 0.00 H new ATOM 0 HA LEU C 256 -29.112 -2.271 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -30.830 -1.986 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -31.517 -0.610 -3.958 1.00 0.00 H new ATOM 0 HG LEU C 256 -29.360 0.636 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -27.950 -0.203 -6.245 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -27.922 -1.288 -4.835 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -28.887 -1.715 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -29.945 1.131 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -30.971 -0.323 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -31.387 1.027 -5.717 1.00 0.00 H new ATOM 122 N GLU C 257 -30.213 0.510 -1.695 1.00 0.00 N ATOM 123 CA GLU C 257 -29.761 1.720 -1.017 1.00 0.00 C ATOM 124 C GLU C 257 -29.023 1.385 0.273 1.00 0.00 C ATOM 125 O GLU C 257 -27.915 1.872 0.500 1.00 0.00 O ATOM 126 CB GLU C 257 -30.931 2.659 -0.721 1.00 0.00 C ATOM 127 CG GLU C 257 -31.614 3.189 -1.969 1.00 0.00 C ATOM 128 CD GLU C 257 -32.586 4.312 -1.665 1.00 0.00 C ATOM 129 OE1 GLU C 257 -33.754 4.027 -1.331 1.00 0.00 O ATOM 130 OE2 GLU C 257 -32.183 5.492 -1.753 1.00 0.00 O ATOM 0 H GLU C 257 -31.226 0.421 -1.776 1.00 0.00 H new ATOM 0 HA GLU C 257 -29.071 2.229 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU C 257 -31.665 2.131 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU C 257 -30.570 3.500 -0.129 1.00 0.00 H new ATOM 0 HG2 GLU C 257 -30.859 3.546 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU C 257 -32.146 2.375 -2.462 1.00 0.00 H new ATOM 137 N ASP C 258 -29.635 0.539 1.098 1.00 0.00 N ATOM 138 CA ASP C 258 -29.056 0.159 2.390 1.00 0.00 C ATOM 139 C ASP C 258 -27.665 -0.428 2.203 1.00 0.00 C ATOM 140 O ASP C 258 -26.688 0.016 2.812 1.00 0.00 O ATOM 141 CB ASP C 258 -29.939 -0.885 3.073 1.00 0.00 C ATOM 142 CG ASP C 258 -29.639 -1.036 4.554 1.00 0.00 C ATOM 143 OD1 ASP C 258 -28.711 -1.793 4.909 1.00 0.00 O ATOM 144 OD2 ASP C 258 -30.346 -0.414 5.376 1.00 0.00 O ATOM 0 H ASP C 258 -30.534 0.101 0.897 1.00 0.00 H new ATOM 0 HA ASP C 258 -28.991 1.055 3.007 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -30.985 -0.607 2.946 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -29.802 -1.847 2.580 1.00 0.00 H new ATOM 149 N GLU C 259 -27.602 -1.422 1.337 1.00 0.00 N ATOM 150 CA GLU C 259 -26.382 -2.149 1.060 1.00 0.00 C ATOM 151 C GLU C 259 -25.343 -1.254 0.389 1.00 0.00 C ATOM 152 O GLU C 259 -24.155 -1.340 0.699 1.00 0.00 O ATOM 153 CB GLU C 259 -26.723 -3.341 0.173 1.00 0.00 C ATOM 154 CG GLU C 259 -25.527 -4.116 -0.341 1.00 0.00 C ATOM 155 CD GLU C 259 -25.008 -5.116 0.665 1.00 0.00 C ATOM 156 OE1 GLU C 259 -24.504 -4.699 1.725 1.00 0.00 O ATOM 157 OE2 GLU C 259 -25.094 -6.329 0.392 1.00 0.00 O ATOM 0 H GLU C 259 -28.406 -1.749 0.802 1.00 0.00 H new ATOM 0 HA GLU C 259 -25.946 -2.495 1.997 1.00 0.00 H new ATOM 0 HB2 GLU C 259 -27.365 -4.021 0.734 1.00 0.00 H new ATOM 0 HB3 GLU C 259 -27.302 -2.987 -0.680 1.00 0.00 H new ATOM 0 HG2 GLU C 259 -25.803 -4.638 -1.257 1.00 0.00 H new ATOM 0 HG3 GLU C 259 -24.730 -3.419 -0.599 1.00 0.00 H new ATOM 164 N LEU C 260 -25.789 -0.388 -0.518 1.00 0.00 N ATOM 165 CA LEU C 260 -24.879 0.497 -1.237 1.00 0.00 C ATOM 166 C LEU C 260 -24.113 1.384 -0.270 1.00 0.00 C ATOM 167 O LEU C 260 -22.891 1.486 -0.352 1.00 0.00 O ATOM 168 CB LEU C 260 -25.626 1.365 -2.250 1.00 0.00 C ATOM 169 CG LEU C 260 -24.723 2.233 -3.124 1.00 0.00 C ATOM 170 CD1 LEU C 260 -23.811 1.364 -3.975 1.00 0.00 C ATOM 171 CD2 LEU C 260 -25.553 3.149 -3.997 1.00 0.00 C ATOM 0 H LEU C 260 -26.771 -0.281 -0.771 1.00 0.00 H new ATOM 0 HA LEU C 260 -24.174 -0.134 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU C 260 -26.222 0.719 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU C 260 -26.322 2.010 -1.714 1.00 0.00 H new ATOM 0 HG LEU C 260 -24.101 2.849 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU C 260 -23.175 1.999 -4.591 1.00 0.00 H new ATOM 0 HD12 LEU C 260 -23.189 0.746 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU C 260 -24.415 0.723 -4.617 1.00 0.00 H new ATOM 0 HD21 LEU C 260 -24.894 3.760 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU C 260 -26.200 2.552 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU C 260 -26.164 3.796 -3.368 1.00 0.00 H new ATOM 183 N TYR C 261 -24.828 2.013 0.655 1.00 0.00 N ATOM 184 CA TYR C 261 -24.189 2.869 1.646 1.00 0.00 C ATOM 185 C TYR C 261 -23.237 2.060 2.515 1.00 0.00 C ATOM 186 O TYR C 261 -22.103 2.469 2.750 1.00 0.00 O ATOM 187 CB TYR C 261 -25.225 3.574 2.527 1.00 0.00 C ATOM 188 CG TYR C 261 -26.071 4.586 1.788 1.00 0.00 C ATOM 189 CD1 TYR C 261 -25.482 5.619 1.069 1.00 0.00 C ATOM 190 CD2 TYR C 261 -27.457 4.506 1.804 1.00 0.00 C ATOM 191 CE1 TYR C 261 -26.252 6.543 0.389 1.00 0.00 C ATOM 192 CE2 TYR C 261 -28.232 5.424 1.126 1.00 0.00 C ATOM 193 CZ TYR C 261 -27.626 6.439 0.419 1.00 0.00 C ATOM 194 OH TYR C 261 -28.399 7.355 -0.257 1.00 0.00 O ATOM 0 H TYR C 261 -25.842 1.947 0.739 1.00 0.00 H new ATOM 0 HA TYR C 261 -23.624 3.630 1.108 1.00 0.00 H new ATOM 0 HB2 TYR C 261 -25.879 2.824 2.972 1.00 0.00 H new ATOM 0 HB3 TYR C 261 -24.710 4.075 3.347 1.00 0.00 H new ATOM 0 HD1 TYR C 261 -24.405 5.701 1.041 1.00 0.00 H new ATOM 0 HD2 TYR C 261 -27.937 3.712 2.357 1.00 0.00 H new ATOM 0 HE1 TYR C 261 -25.780 7.342 -0.163 1.00 0.00 H new ATOM 0 HE2 TYR C 261 -29.309 5.347 1.149 1.00 0.00 H new ATOM 0 HH TYR C 261 -29.347 7.138 -0.134 1.00 0.00 H new ATOM 204 N ALA C 262 -23.696 0.898 2.965 1.00 0.00 N ATOM 205 CA ALA C 262 -22.901 0.046 3.839 1.00 0.00 C ATOM 206 C ALA C 262 -21.617 -0.420 3.155 1.00 0.00 C ATOM 207 O ALA C 262 -20.529 -0.299 3.716 1.00 0.00 O ATOM 208 CB ALA C 262 -23.721 -1.150 4.301 1.00 0.00 C ATOM 0 H ALA C 262 -24.617 0.524 2.738 1.00 0.00 H new ATOM 0 HA ALA C 262 -22.616 0.637 4.709 1.00 0.00 H new ATOM 0 HB1 ALA C 262 -23.114 -1.777 4.953 1.00 0.00 H new ATOM 0 HB2 ALA C 262 -24.598 -0.801 4.847 1.00 0.00 H new ATOM 0 HB3 ALA C 262 -24.040 -1.729 3.434 1.00 0.00 H new ATOM 214 N GLN C 263 -21.744 -0.957 1.945 1.00 0.00 N ATOM 215 CA GLN C 263 -20.583 -1.461 1.215 1.00 0.00 C ATOM 216 C GLN C 263 -19.667 -0.329 0.758 1.00 0.00 C ATOM 217 O GLN C 263 -18.449 -0.470 0.797 1.00 0.00 O ATOM 218 CB GLN C 263 -21.009 -2.302 0.010 1.00 0.00 C ATOM 219 CG GLN C 263 -21.831 -3.522 0.385 1.00 0.00 C ATOM 220 CD GLN C 263 -21.131 -4.434 1.380 1.00 0.00 C ATOM 221 OE1 GLN C 263 -19.905 -4.544 1.402 1.00 0.00 O ATOM 222 NE2 GLN C 263 -21.916 -5.090 2.214 1.00 0.00 N ATOM 0 H GLN C 263 -22.631 -1.054 1.452 1.00 0.00 H new ATOM 0 HA GLN C 263 -20.026 -2.093 1.907 1.00 0.00 H new ATOM 0 HB2 GLN C 263 -21.588 -1.679 -0.672 1.00 0.00 H new ATOM 0 HB3 GLN C 263 -20.119 -2.625 -0.531 1.00 0.00 H new ATOM 0 HG2 GLN C 263 -22.781 -3.196 0.807 1.00 0.00 H new ATOM 0 HG3 GLN C 263 -22.061 -4.088 -0.517 1.00 0.00 H new ATOM 0 HE21 GLN C 263 -22.928 -4.971 2.163 1.00 0.00 H new ATOM 0 HE22 GLN C 263 -21.511 -5.716 2.910 1.00 0.00 H new ATOM 231 N LYS C 264 -20.245 0.794 0.340 1.00 0.00 N ATOM 232 CA LYS C 264 -19.446 1.920 -0.139 1.00 0.00 C ATOM 233 C LYS C 264 -18.623 2.514 1.004 1.00 0.00 C ATOM 234 O LYS C 264 -17.486 2.949 0.805 1.00 0.00 O ATOM 235 CB LYS C 264 -20.338 2.988 -0.782 1.00 0.00 C ATOM 236 CG LYS C 264 -19.561 4.114 -1.445 1.00 0.00 C ATOM 237 CD LYS C 264 -20.463 5.013 -2.280 1.00 0.00 C ATOM 238 CE LYS C 264 -21.082 4.254 -3.448 1.00 0.00 C ATOM 239 NZ LYS C 264 -21.840 5.151 -4.363 1.00 0.00 N ATOM 0 H LYS C 264 -21.253 0.949 0.323 1.00 0.00 H new ATOM 0 HA LYS C 264 -18.759 1.554 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS C 264 -20.979 2.514 -1.525 1.00 0.00 H new ATOM 0 HB3 LYS C 264 -20.992 3.410 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS C 264 -19.062 4.710 -0.681 1.00 0.00 H new ATOM 0 HG3 LYS C 264 -18.781 3.692 -2.079 1.00 0.00 H new ATOM 0 HD2 LYS C 264 -21.253 5.422 -1.651 1.00 0.00 H new ATOM 0 HD3 LYS C 264 -19.887 5.858 -2.658 1.00 0.00 H new ATOM 0 HE2 LYS C 264 -20.296 3.748 -4.008 1.00 0.00 H new ATOM 0 HE3 LYS C 264 -21.749 3.481 -3.065 1.00 0.00 H new ATOM 0 HZ1 LYS C 264 -22.483 4.584 -4.951 1.00 0.00 H new ATOM 0 HZ2 LYS C 264 -22.392 5.832 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS C 264 -21.175 5.665 -4.975 1.00 0.00 H new ATOM 253 N LEU C 265 -19.194 2.516 2.204 1.00 0.00 N ATOM 254 CA LEU C 265 -18.464 2.947 3.391 1.00 0.00 C ATOM 255 C LEU C 265 -17.316 1.988 3.683 1.00 0.00 C ATOM 256 O LEU C 265 -16.198 2.416 3.970 1.00 0.00 O ATOM 257 CB LEU C 265 -19.394 3.044 4.604 1.00 0.00 C ATOM 258 CG LEU C 265 -19.868 4.462 4.956 1.00 0.00 C ATOM 259 CD1 LEU C 265 -18.688 5.338 5.356 1.00 0.00 C ATOM 260 CD2 LEU C 265 -20.630 5.090 3.795 1.00 0.00 C ATOM 0 H LEU C 265 -20.156 2.225 2.380 1.00 0.00 H new ATOM 0 HA LEU C 265 -18.056 3.939 3.195 1.00 0.00 H new ATOM 0 HB2 LEU C 265 -20.269 2.421 4.421 1.00 0.00 H new ATOM 0 HB3 LEU C 265 -18.880 2.625 5.469 1.00 0.00 H new ATOM 0 HG LEU C 265 -20.548 4.387 5.805 1.00 0.00 H new ATOM 0 HD11 LEU C 265 -19.044 6.338 5.602 1.00 0.00 H new ATOM 0 HD12 LEU C 265 -18.192 4.906 6.225 1.00 0.00 H new ATOM 0 HD13 LEU C 265 -17.982 5.398 4.528 1.00 0.00 H new ATOM 0 HD21 LEU C 265 -20.954 6.093 4.072 1.00 0.00 H new ATOM 0 HD22 LEU C 265 -19.980 5.147 2.922 1.00 0.00 H new ATOM 0 HD23 LEU C 265 -21.502 4.480 3.560 1.00 0.00 H new ATOM 272 N LYS C 266 -17.594 0.690 3.584 1.00 0.00 N ATOM 273 CA LYS C 266 -16.570 -0.332 3.782 1.00 0.00 C ATOM 274 C LYS C 266 -15.476 -0.211 2.725 1.00 0.00 C ATOM 275 O LYS C 266 -14.293 -0.369 3.024 1.00 0.00 O ATOM 276 CB LYS C 266 -17.182 -1.734 3.732 1.00 0.00 C ATOM 277 CG LYS C 266 -18.099 -2.050 4.901 1.00 0.00 C ATOM 278 CD LYS C 266 -18.629 -3.472 4.810 1.00 0.00 C ATOM 279 CE LYS C 266 -19.413 -3.869 6.051 1.00 0.00 C ATOM 280 NZ LYS C 266 -20.694 -3.123 6.185 1.00 0.00 N ATOM 0 H LYS C 266 -18.520 0.321 3.368 1.00 0.00 H new ATOM 0 HA LYS C 266 -16.130 -0.175 4.767 1.00 0.00 H new ATOM 0 HB2 LYS C 266 -17.743 -1.841 2.804 1.00 0.00 H new ATOM 0 HB3 LYS C 266 -16.378 -2.469 3.705 1.00 0.00 H new ATOM 0 HG2 LYS C 266 -17.558 -1.919 5.838 1.00 0.00 H new ATOM 0 HG3 LYS C 266 -18.933 -1.348 4.914 1.00 0.00 H new ATOM 0 HD2 LYS C 266 -19.269 -3.565 3.932 1.00 0.00 H new ATOM 0 HD3 LYS C 266 -17.796 -4.161 4.672 1.00 0.00 H new ATOM 0 HE2 LYS C 266 -19.622 -4.938 6.017 1.00 0.00 H new ATOM 0 HE3 LYS C 266 -18.800 -3.692 6.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 266 -21.187 -3.432 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS C 266 -20.497 -2.104 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS C 266 -21.294 -3.311 5.356 1.00 0.00 H new ATOM 294 N TYR C 267 -15.888 0.073 1.492 1.00 0.00 N ATOM 295 CA TYR C 267 -14.963 0.250 0.379 1.00 0.00 C ATOM 296 C TYR C 267 -13.976 1.374 0.675 1.00 0.00 C ATOM 297 O TYR C 267 -12.773 1.234 0.455 1.00 0.00 O ATOM 298 CB TYR C 267 -15.742 0.551 -0.908 1.00 0.00 C ATOM 299 CG TYR C 267 -14.875 0.713 -2.140 1.00 0.00 C ATOM 300 CD1 TYR C 267 -14.453 -0.394 -2.865 1.00 0.00 C ATOM 301 CD2 TYR C 267 -14.487 1.973 -2.582 1.00 0.00 C ATOM 302 CE1 TYR C 267 -13.666 -0.251 -3.994 1.00 0.00 C ATOM 303 CE2 TYR C 267 -13.702 2.125 -3.709 1.00 0.00 C ATOM 304 CZ TYR C 267 -13.293 1.010 -4.412 1.00 0.00 C ATOM 305 OH TYR C 267 -12.512 1.159 -5.538 1.00 0.00 O ATOM 0 H TYR C 267 -16.869 0.186 1.238 1.00 0.00 H new ATOM 0 HA TYR C 267 -14.400 -0.674 0.244 1.00 0.00 H new ATOM 0 HB2 TYR C 267 -16.455 -0.254 -1.084 1.00 0.00 H new ATOM 0 HB3 TYR C 267 -16.321 1.463 -0.763 1.00 0.00 H new ATOM 0 HD1 TYR C 267 -14.744 -1.383 -2.542 1.00 0.00 H new ATOM 0 HD2 TYR C 267 -14.805 2.848 -2.035 1.00 0.00 H new ATOM 0 HE1 TYR C 267 -13.345 -1.122 -4.546 1.00 0.00 H new ATOM 0 HE2 TYR C 267 -13.410 3.111 -4.038 1.00 0.00 H new ATOM 0 HH TYR C 267 -12.341 2.111 -5.694 1.00 0.00 H new ATOM 315 N LYS C 268 -14.488 2.486 1.185 1.00 0.00 N ATOM 316 CA LYS C 268 -13.639 3.613 1.538 1.00 0.00 C ATOM 317 C LYS C 268 -12.815 3.287 2.779 1.00 0.00 C ATOM 318 O LYS C 268 -11.643 3.644 2.860 1.00 0.00 O ATOM 319 CB LYS C 268 -14.479 4.876 1.762 1.00 0.00 C ATOM 320 CG LYS C 268 -13.649 6.123 2.043 1.00 0.00 C ATOM 321 CD LYS C 268 -13.632 6.477 3.523 1.00 0.00 C ATOM 322 CE LYS C 268 -12.730 7.672 3.796 1.00 0.00 C ATOM 323 NZ LYS C 268 -12.849 8.154 5.197 1.00 0.00 N ATOM 0 H LYS C 268 -15.482 2.631 1.362 1.00 0.00 H new ATOM 0 HA LYS C 268 -12.956 3.803 0.710 1.00 0.00 H new ATOM 0 HB2 LYS C 268 -15.096 5.052 0.881 1.00 0.00 H new ATOM 0 HB3 LYS C 268 -15.158 4.706 2.598 1.00 0.00 H new ATOM 0 HG2 LYS C 268 -12.628 5.964 1.697 1.00 0.00 H new ATOM 0 HG3 LYS C 268 -14.051 6.962 1.475 1.00 0.00 H new ATOM 0 HD2 LYS C 268 -14.645 6.700 3.857 1.00 0.00 H new ATOM 0 HD3 LYS C 268 -13.287 5.619 4.100 1.00 0.00 H new ATOM 0 HE2 LYS C 268 -11.695 7.398 3.594 1.00 0.00 H new ATOM 0 HE3 LYS C 268 -12.984 8.481 3.112 1.00 0.00 H new ATOM 0 HZ1 LYS C 268 -13.140 9.153 5.197 1.00 0.00 H new ATOM 0 HZ2 LYS C 268 -13.560 7.586 5.700 1.00 0.00 H new ATOM 0 HZ3 LYS C 268 -11.930 8.061 5.675 1.00 0.00 H new ATOM 337 N ALA C 269 -13.433 2.591 3.730 1.00 0.00 N ATOM 338 CA ALA C 269 -12.764 2.208 4.970 1.00 0.00 C ATOM 339 C ALA C 269 -11.493 1.413 4.698 1.00 0.00 C ATOM 340 O ALA C 269 -10.420 1.752 5.201 1.00 0.00 O ATOM 341 CB ALA C 269 -13.707 1.404 5.852 1.00 0.00 C ATOM 0 H ALA C 269 -14.402 2.279 3.664 1.00 0.00 H new ATOM 0 HA ALA C 269 -12.481 3.123 5.490 1.00 0.00 H new ATOM 0 HB1 ALA C 269 -13.195 1.125 6.773 1.00 0.00 H new ATOM 0 HB2 ALA C 269 -14.583 2.007 6.092 1.00 0.00 H new ATOM 0 HB3 ALA C 269 -14.020 0.503 5.324 1.00 0.00 H new ATOM 347 N ILE C 270 -11.612 0.359 3.895 1.00 0.00 N ATOM 348 CA ILE C 270 -10.464 -0.477 3.574 1.00 0.00 C ATOM 349 C ILE C 270 -9.443 0.291 2.736 1.00 0.00 C ATOM 350 O ILE C 270 -8.244 0.220 2.993 1.00 0.00 O ATOM 351 CB ILE C 270 -10.868 -1.778 2.839 1.00 0.00 C ATOM 352 CG1 ILE C 270 -9.616 -2.574 2.454 1.00 0.00 C ATOM 353 CG2 ILE C 270 -11.722 -1.484 1.612 1.00 0.00 C ATOM 354 CD1 ILE C 270 -9.893 -3.752 1.551 1.00 0.00 C ATOM 0 H ILE C 270 -12.486 0.067 3.458 1.00 0.00 H new ATOM 0 HA ILE C 270 -10.012 -0.757 4.526 1.00 0.00 H new ATOM 0 HB ILE C 270 -11.472 -2.379 3.519 1.00 0.00 H new ATOM 0 HG12 ILE C 270 -8.911 -1.906 1.958 1.00 0.00 H new ATOM 0 HG13 ILE C 270 -9.131 -2.931 3.362 1.00 0.00 H new ATOM 0 HG21 ILE C 270 -11.987 -2.420 1.121 1.00 0.00 H new ATOM 0 HG22 ILE C 270 -12.630 -0.964 1.917 1.00 0.00 H new ATOM 0 HG23 ILE C 270 -11.160 -0.857 0.919 1.00 0.00 H new ATOM 0 HD11 ILE C 270 -8.958 -4.264 1.324 1.00 0.00 H new ATOM 0 HD12 ILE C 270 -10.572 -4.442 2.051 1.00 0.00 H new ATOM 0 HD13 ILE C 270 -10.349 -3.401 0.625 1.00 0.00 H new ATOM 366 N SER C 271 -9.924 1.035 1.751 1.00 0.00 N ATOM 367 CA SER C 271 -9.047 1.794 0.875 1.00 0.00 C ATOM 368 C SER C 271 -8.249 2.822 1.671 1.00 0.00 C ATOM 369 O SER C 271 -7.040 2.952 1.487 1.00 0.00 O ATOM 370 CB SER C 271 -9.858 2.477 -0.222 1.00 0.00 C ATOM 371 OG SER C 271 -10.548 1.525 -1.017 1.00 0.00 O ATOM 0 H SER C 271 -10.917 1.129 1.539 1.00 0.00 H new ATOM 0 HA SER C 271 -8.343 1.105 0.409 1.00 0.00 H new ATOM 0 HB2 SER C 271 -10.573 3.167 0.226 1.00 0.00 H new ATOM 0 HB3 SER C 271 -9.195 3.070 -0.853 1.00 0.00 H new ATOM 0 HG SER C 271 -11.475 1.451 -0.708 1.00 0.00 H new ATOM 377 N GLU C 272 -8.935 3.533 2.562 1.00 0.00 N ATOM 378 CA GLU C 272 -8.293 4.483 3.461 1.00 0.00 C ATOM 379 C GLU C 272 -7.180 3.814 4.260 1.00 0.00 C ATOM 380 O GLU C 272 -6.080 4.358 4.388 1.00 0.00 O ATOM 381 CB GLU C 272 -9.331 5.078 4.414 1.00 0.00 C ATOM 382 CG GLU C 272 -8.735 5.921 5.526 1.00 0.00 C ATOM 383 CD GLU C 272 -9.795 6.584 6.378 1.00 0.00 C ATOM 384 OE1 GLU C 272 -10.231 5.976 7.381 1.00 0.00 O ATOM 385 OE2 GLU C 272 -10.200 7.716 6.044 1.00 0.00 O ATOM 0 H GLU C 272 -9.946 3.466 2.680 1.00 0.00 H new ATOM 0 HA GLU C 272 -7.852 5.278 2.860 1.00 0.00 H new ATOM 0 HB2 GLU C 272 -10.027 5.690 3.841 1.00 0.00 H new ATOM 0 HB3 GLU C 272 -9.910 4.267 4.857 1.00 0.00 H new ATOM 0 HG2 GLU C 272 -8.106 5.293 6.157 1.00 0.00 H new ATOM 0 HG3 GLU C 272 -8.090 6.686 5.093 1.00 0.00 H new ATOM 392 N GLU C 273 -7.471 2.628 4.782 1.00 0.00 N ATOM 393 CA GLU C 273 -6.514 1.891 5.593 1.00 0.00 C ATOM 394 C GLU C 273 -5.323 1.444 4.745 1.00 0.00 C ATOM 395 O GLU C 273 -4.185 1.451 5.212 1.00 0.00 O ATOM 396 CB GLU C 273 -7.197 0.686 6.250 1.00 0.00 C ATOM 397 CG GLU C 273 -6.315 -0.062 7.237 1.00 0.00 C ATOM 398 CD GLU C 273 -5.777 0.833 8.343 1.00 0.00 C ATOM 399 OE1 GLU C 273 -6.568 1.265 9.205 1.00 0.00 O ATOM 400 OE2 GLU C 273 -4.555 1.095 8.361 1.00 0.00 O ATOM 0 H GLU C 273 -8.366 2.156 4.656 1.00 0.00 H new ATOM 0 HA GLU C 273 -6.141 2.548 6.379 1.00 0.00 H new ATOM 0 HB2 GLU C 273 -8.094 1.027 6.766 1.00 0.00 H new ATOM 0 HB3 GLU C 273 -7.520 -0.005 5.471 1.00 0.00 H new ATOM 0 HG2 GLU C 273 -6.886 -0.878 7.681 1.00 0.00 H new ATOM 0 HG3 GLU C 273 -5.479 -0.512 6.701 1.00 0.00 H new ATOM 407 N LEU C 274 -5.586 1.064 3.497 1.00 0.00 N ATOM 408 CA LEU C 274 -4.513 0.698 2.573 1.00 0.00 C ATOM 409 C LEU C 274 -3.657 1.919 2.267 1.00 0.00 C ATOM 410 O LEU C 274 -2.434 1.858 2.361 1.00 0.00 O ATOM 411 CB LEU C 274 -5.062 0.094 1.268 1.00 0.00 C ATOM 412 CG LEU C 274 -5.457 -1.393 1.302 1.00 0.00 C ATOM 413 CD1 LEU C 274 -5.920 -1.840 2.680 1.00 0.00 C ATOM 414 CD2 LEU C 274 -6.552 -1.644 0.282 1.00 0.00 C ATOM 0 H LEU C 274 -6.525 1.001 3.103 1.00 0.00 H new ATOM 0 HA LEU C 274 -3.902 -0.065 3.055 1.00 0.00 H new ATOM 0 HB2 LEU C 274 -5.937 0.671 0.969 1.00 0.00 H new ATOM 0 HB3 LEU C 274 -4.311 0.228 0.490 1.00 0.00 H new ATOM 0 HG LEU C 274 -4.570 -1.977 1.058 1.00 0.00 H new ATOM 0 HD11 LEU C 274 -6.187 -2.896 2.649 1.00 0.00 H new ATOM 0 HD12 LEU C 274 -5.116 -1.690 3.400 1.00 0.00 H new ATOM 0 HD13 LEU C 274 -6.790 -1.255 2.979 1.00 0.00 H new ATOM 0 HD21 LEU C 274 -6.835 -2.697 0.303 1.00 0.00 H new ATOM 0 HD22 LEU C 274 -7.420 -1.030 0.522 1.00 0.00 H new ATOM 0 HD23 LEU C 274 -6.189 -1.386 -0.713 1.00 0.00 H new ATOM 426 N ASP C 275 -4.305 3.034 1.928 1.00 0.00 N ATOM 427 CA ASP C 275 -3.590 4.289 1.691 1.00 0.00 C ATOM 428 C ASP C 275 -2.700 4.604 2.882 1.00 0.00 C ATOM 429 O ASP C 275 -1.509 4.861 2.732 1.00 0.00 O ATOM 430 CB ASP C 275 -4.556 5.459 1.473 1.00 0.00 C ATOM 431 CG ASP C 275 -5.377 5.345 0.206 1.00 0.00 C ATOM 432 OD1 ASP C 275 -4.833 4.904 -0.830 1.00 0.00 O ATOM 433 OD2 ASP C 275 -6.566 5.725 0.232 1.00 0.00 O ATOM 0 H ASP C 275 -5.317 3.094 1.812 1.00 0.00 H new ATOM 0 HA ASP C 275 -2.991 4.162 0.789 1.00 0.00 H new ATOM 0 HB2 ASP C 275 -5.230 5.526 2.327 1.00 0.00 H new ATOM 0 HB3 ASP C 275 -3.986 6.388 1.443 1.00 0.00 H new ATOM 438 N HIS C 276 -3.304 4.565 4.062 1.00 0.00 N ATOM 439 CA HIS C 276 -2.593 4.777 5.317 1.00 0.00 C ATOM 440 C HIS C 276 -1.379 3.854 5.422 1.00 0.00 C ATOM 441 O HIS C 276 -0.247 4.321 5.530 1.00 0.00 O ATOM 442 CB HIS C 276 -3.561 4.542 6.487 1.00 0.00 C ATOM 443 CG HIS C 276 -2.909 4.428 7.831 1.00 0.00 C ATOM 444 ND1 HIS C 276 -3.088 3.342 8.659 1.00 0.00 N ATOM 445 CD2 HIS C 276 -2.089 5.275 8.497 1.00 0.00 C ATOM 446 CE1 HIS C 276 -2.406 3.523 9.772 1.00 0.00 C ATOM 447 NE2 HIS C 276 -1.790 4.689 9.700 1.00 0.00 N ATOM 0 H HIS C 276 -4.301 4.385 4.177 1.00 0.00 H new ATOM 0 HA HIS C 276 -2.225 5.803 5.352 1.00 0.00 H new ATOM 0 HB2 HIS C 276 -4.279 5.362 6.516 1.00 0.00 H new ATOM 0 HB3 HIS C 276 -4.126 3.630 6.295 1.00 0.00 H new ATOM 0 HD1 HIS C 276 -3.659 2.525 8.444 1.00 0.00 H new ATOM 0 HD2 HIS C 276 -1.736 6.234 8.146 1.00 0.00 H new ATOM 0 HE1 HIS C 276 -2.359 2.834 10.603 1.00 0.00 H new ATOM 456 N ALA C 277 -1.625 2.550 5.343 1.00 0.00 N ATOM 457 CA ALA C 277 -0.581 1.551 5.545 1.00 0.00 C ATOM 458 C ALA C 277 0.580 1.724 4.571 1.00 0.00 C ATOM 459 O ALA C 277 1.739 1.538 4.944 1.00 0.00 O ATOM 460 CB ALA C 277 -1.161 0.151 5.423 1.00 0.00 C ATOM 0 H ALA C 277 -2.545 2.159 5.139 1.00 0.00 H new ATOM 0 HA ALA C 277 -0.187 1.695 6.551 1.00 0.00 H new ATOM 0 HB1 ALA C 277 -0.371 -0.585 5.576 1.00 0.00 H new ATOM 0 HB2 ALA C 277 -1.937 0.012 6.176 1.00 0.00 H new ATOM 0 HB3 ALA C 277 -1.591 0.021 4.430 1.00 0.00 H new ATOM 466 N LEU C 278 0.271 2.084 3.332 1.00 0.00 N ATOM 467 CA LEU C 278 1.295 2.220 2.305 1.00 0.00 C ATOM 468 C LEU C 278 2.014 3.564 2.394 1.00 0.00 C ATOM 469 O LEU C 278 3.141 3.704 1.919 1.00 0.00 O ATOM 470 CB LEU C 278 0.699 2.022 0.907 1.00 0.00 C ATOM 471 CG LEU C 278 0.532 0.560 0.459 1.00 0.00 C ATOM 472 CD1 LEU C 278 1.827 -0.205 0.649 1.00 0.00 C ATOM 473 CD2 LEU C 278 -0.593 -0.133 1.208 1.00 0.00 C ATOM 0 H LEU C 278 -0.677 2.286 3.015 1.00 0.00 H new ATOM 0 HA LEU C 278 2.033 1.438 2.482 1.00 0.00 H new ATOM 0 HB2 LEU C 278 -0.277 2.507 0.875 1.00 0.00 H new ATOM 0 HB3 LEU C 278 1.334 2.535 0.184 1.00 0.00 H new ATOM 0 HG LEU C 278 0.274 0.572 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU C 278 1.690 -1.237 0.327 1.00 0.00 H new ATOM 0 HD12 LEU C 278 2.614 0.259 0.055 1.00 0.00 H new ATOM 0 HD13 LEU C 278 2.109 -0.188 1.702 1.00 0.00 H new ATOM 0 HD21 LEU C 278 -0.679 -1.163 0.863 1.00 0.00 H new ATOM 0 HD22 LEU C 278 -0.378 -0.125 2.277 1.00 0.00 H new ATOM 0 HD23 LEU C 278 -1.531 0.391 1.023 1.00 0.00 H new ATOM 485 N LYS C 279 1.374 4.553 2.999 1.00 0.00 N ATOM 486 CA LYS C 279 2.013 5.848 3.190 1.00 0.00 C ATOM 487 C LYS C 279 2.868 5.847 4.453 1.00 0.00 C ATOM 488 O LYS C 279 3.759 6.681 4.606 1.00 0.00 O ATOM 489 CB LYS C 279 0.981 6.976 3.258 1.00 0.00 C ATOM 490 CG LYS C 279 0.251 7.219 1.945 1.00 0.00 C ATOM 491 CD LYS C 279 -0.585 8.485 2.002 1.00 0.00 C ATOM 492 CE LYS C 279 0.292 9.720 2.137 1.00 0.00 C ATOM 493 NZ LYS C 279 1.120 9.948 0.922 1.00 0.00 N ATOM 0 H LYS C 279 0.423 4.487 3.363 1.00 0.00 H new ATOM 0 HA LYS C 279 2.656 6.026 2.328 1.00 0.00 H new ATOM 0 HB2 LYS C 279 0.250 6.741 4.032 1.00 0.00 H new ATOM 0 HB3 LYS C 279 1.481 7.896 3.561 1.00 0.00 H new ATOM 0 HG2 LYS C 279 0.975 7.295 1.133 1.00 0.00 H new ATOM 0 HG3 LYS C 279 -0.391 6.367 1.721 1.00 0.00 H new ATOM 0 HD2 LYS C 279 -1.192 8.564 1.100 1.00 0.00 H new ATOM 0 HD3 LYS C 279 -1.273 8.431 2.845 1.00 0.00 H new ATOM 0 HE2 LYS C 279 -0.335 10.593 2.318 1.00 0.00 H new ATOM 0 HE3 LYS C 279 0.943 9.610 3.004 1.00 0.00 H new ATOM 0 HZ1 LYS C 279 1.532 10.902 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS C 279 1.883 9.242 0.884 1.00 0.00 H new ATOM 0 HZ3 LYS C 279 0.524 9.859 0.074 1.00 0.00 H new ATOM 507 N ASP C 280 2.598 4.903 5.348 1.00 0.00 N ATOM 508 CA ASP C 280 3.346 4.788 6.601 1.00 0.00 C ATOM 509 C ASP C 280 4.822 4.506 6.349 1.00 0.00 C ATOM 510 O ASP C 280 5.680 4.906 7.134 1.00 0.00 O ATOM 511 CB ASP C 280 2.781 3.670 7.482 1.00 0.00 C ATOM 512 CG ASP C 280 1.459 4.020 8.134 1.00 0.00 C ATOM 513 OD1 ASP C 280 1.325 5.141 8.670 1.00 0.00 O ATOM 514 OD2 ASP C 280 0.562 3.154 8.154 1.00 0.00 O ATOM 0 H ASP C 280 1.865 4.203 5.231 1.00 0.00 H new ATOM 0 HA ASP C 280 3.244 5.746 7.112 1.00 0.00 H new ATOM 0 HB2 ASP C 280 2.652 2.773 6.877 1.00 0.00 H new ATOM 0 HB3 ASP C 280 3.507 3.429 8.259 1.00 0.00 H new ATOM 519 N MET C 281 5.116 3.813 5.255 1.00 0.00 N ATOM 520 CA MET C 281 6.479 3.377 4.975 1.00 0.00 C ATOM 521 C MET C 281 7.405 4.553 4.681 1.00 0.00 C ATOM 522 O MET C 281 8.195 4.949 5.534 1.00 0.00 O ATOM 523 CB MET C 281 6.514 2.399 3.803 1.00 0.00 C ATOM 524 CG MET C 281 5.815 1.086 4.077 1.00 0.00 C ATOM 525 SD MET C 281 4.361 0.847 3.046 1.00 0.00 S ATOM 526 CE MET C 281 5.111 0.868 1.419 1.00 0.00 C ATOM 0 H MET C 281 4.431 3.542 4.549 1.00 0.00 H new ATOM 0 HA MET C 281 6.836 2.874 5.874 1.00 0.00 H new ATOM 0 HB2 MET C 281 6.052 2.871 2.936 1.00 0.00 H new ATOM 0 HB3 MET C 281 7.553 2.198 3.541 1.00 0.00 H new ATOM 0 HG2 MET C 281 6.513 0.266 3.910 1.00 0.00 H new ATOM 0 HG3 MET C 281 5.522 1.047 5.126 1.00 0.00 H new ATOM 0 HE1 MET C 281 4.441 0.392 0.703 1.00 0.00 H new ATOM 0 HE2 MET C 281 5.293 1.899 1.115 1.00 0.00 H new ATOM 0 HE3 MET C 281 6.056 0.326 1.447 1.00 0.00 H new ATOM 536 N THR C 282 7.311 5.077 3.455 1.00 0.00 N ATOM 537 CA THR C 282 8.164 6.170 2.934 1.00 0.00 C ATOM 538 C THR C 282 9.649 5.788 2.848 1.00 0.00 C ATOM 539 O THR C 282 10.386 6.319 2.019 1.00 0.00 O ATOM 540 CB THR C 282 7.981 7.519 3.685 1.00 0.00 C ATOM 541 OG1 THR C 282 8.340 7.422 5.071 1.00 0.00 O ATOM 542 CG2 THR C 282 6.541 7.997 3.564 1.00 0.00 C ATOM 0 H THR C 282 6.625 4.750 2.774 1.00 0.00 H new ATOM 0 HA THR C 282 7.807 6.326 1.916 1.00 0.00 H new ATOM 0 HB THR C 282 8.652 8.240 3.217 1.00 0.00 H new ATOM 0 HG1 THR C 282 8.697 6.528 5.255 1.00 0.00 H new ATOM 0 HG21 THR C 282 6.426 8.942 4.094 1.00 0.00 H new ATOM 0 HG22 THR C 282 6.292 8.138 2.512 1.00 0.00 H new ATOM 0 HG23 THR C 282 5.873 7.253 3.999 1.00 0.00 H new ATOM 550 N SER C 283 10.072 4.854 3.686 1.00 0.00 N ATOM 551 CA SER C 283 11.399 4.259 3.586 1.00 0.00 C ATOM 552 C SER C 283 11.404 3.241 2.450 1.00 0.00 C ATOM 553 O SER C 283 12.442 2.686 2.084 1.00 0.00 O ATOM 554 CB SER C 283 11.763 3.589 4.906 1.00 0.00 C ATOM 555 OG SER C 283 11.680 4.510 5.980 1.00 0.00 O ATOM 0 H SER C 283 9.508 4.487 4.453 1.00 0.00 H new ATOM 0 HA SER C 283 12.138 5.032 3.376 1.00 0.00 H new ATOM 0 HB2 SER C 283 11.093 2.749 5.089 1.00 0.00 H new ATOM 0 HB3 SER C 283 12.773 3.184 4.846 1.00 0.00 H new ATOM 0 HG SER C 283 11.916 4.058 6.817 1.00 0.00 H new ATOM 561 N ILE C 284 10.206 2.990 1.949 1.00 0.00 N ATOM 562 CA ILE C 284 9.976 2.222 0.747 1.00 0.00 C ATOM 563 C ILE C 284 8.818 2.878 0.008 1.00 0.00 C ATOM 564 O ILE C 284 7.724 2.985 0.605 1.00 0.00 O ATOM 565 CB ILE C 284 9.672 0.721 1.035 1.00 0.00 C ATOM 566 CG1 ILE C 284 9.035 0.051 -0.195 1.00 0.00 C ATOM 567 CG2 ILE C 284 8.791 0.560 2.261 1.00 0.00 C ATOM 568 CD1 ILE C 284 8.535 -1.364 0.044 1.00 0.00 C ATOM 569 OXT ILE C 284 9.014 3.340 -1.132 1.00 0.00 O ATOM 0 H ILE C 284 9.346 3.326 2.383 1.00 0.00 H new ATOM 0 HA ILE C 284 10.883 2.223 0.142 1.00 0.00 H new ATOM 0 HB ILE C 284 10.618 0.222 1.244 1.00 0.00 H new ATOM 0 HG12 ILE C 284 8.201 0.665 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE C 284 9.767 0.032 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE C 284 8.598 -0.499 2.434 1.00 0.00 H new ATOM 0 HG22 ILE C 284 9.295 0.983 3.130 1.00 0.00 H new ATOM 0 HG23 ILE C 284 7.846 1.080 2.101 1.00 0.00 H new ATOM 0 HD11 ILE C 284 8.102 -1.757 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE C 284 9.367 -1.997 0.353 1.00 0.00 H new ATOM 0 HD13 ILE C 284 7.777 -1.355 0.827 1.00 0.00 H new TER 581 ILE C 284 ATOM 582 N GLY A 0 -2.168 -6.490 -8.594 1.00 0.00 N ATOM 583 CA GLY A 0 -1.464 -6.320 -7.297 1.00 0.00 C ATOM 584 C GLY A 0 -1.657 -4.936 -6.717 1.00 0.00 C ATOM 585 O GLY A 0 -2.099 -4.026 -7.416 1.00 0.00 O ATOM 0 H1 GLY A 0 -1.861 -7.377 -9.042 1.00 0.00 H new ATOM 0 H2 GLY A 0 -3.194 -6.523 -8.430 1.00 0.00 H new ATOM 0 H3 GLY A 0 -1.942 -5.690 -9.219 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -1.829 -7.063 -6.588 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -0.399 -6.508 -7.436 1.00 0.00 H new ATOM 591 N MET A 1 -1.346 -4.775 -5.432 1.00 0.00 N ATOM 592 CA MET A 1 -1.328 -3.450 -4.821 1.00 0.00 C ATOM 593 C MET A 1 -0.123 -2.687 -5.357 1.00 0.00 C ATOM 594 O MET A 1 0.971 -2.756 -4.794 1.00 0.00 O ATOM 595 CB MET A 1 -1.275 -3.542 -3.285 1.00 0.00 C ATOM 596 CG MET A 1 -2.481 -4.232 -2.668 1.00 0.00 C ATOM 597 SD MET A 1 -3.923 -3.156 -2.608 1.00 0.00 S ATOM 598 CE MET A 1 -3.329 -1.895 -1.482 1.00 0.00 C ATOM 0 H MET A 1 -1.105 -5.539 -4.800 1.00 0.00 H new ATOM 0 HA MET A 1 -2.247 -2.922 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.373 -4.080 -2.994 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.194 -2.536 -2.873 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.720 -5.126 -3.244 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.233 -4.561 -1.659 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.024 -1.795 -0.648 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.347 -2.178 -1.104 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.254 -0.943 -2.008 1.00 0.00 H new ATOM 608 N ASP A 2 -0.337 -1.996 -6.473 1.00 0.00 N ATOM 609 CA ASP A 2 0.741 -1.374 -7.242 1.00 0.00 C ATOM 610 C ASP A 2 1.615 -0.466 -6.391 1.00 0.00 C ATOM 611 O ASP A 2 2.828 -0.455 -6.560 1.00 0.00 O ATOM 612 CB ASP A 2 0.164 -0.585 -8.422 1.00 0.00 C ATOM 613 CG ASP A 2 1.222 0.198 -9.182 1.00 0.00 C ATOM 614 OD1 ASP A 2 2.022 -0.425 -9.913 1.00 0.00 O ATOM 615 OD2 ASP A 2 1.247 1.440 -9.061 1.00 0.00 O ATOM 0 H ASP A 2 -1.264 -1.850 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 2 1.374 -2.181 -7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -0.332 -1.274 -9.106 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -0.597 0.104 -8.055 1.00 0.00 H new ATOM 620 N ALA A 3 0.994 0.265 -5.471 1.00 0.00 N ATOM 621 CA ALA A 3 1.712 1.200 -4.605 1.00 0.00 C ATOM 622 C ALA A 3 2.987 0.578 -4.035 1.00 0.00 C ATOM 623 O ALA A 3 4.098 1.027 -4.324 1.00 0.00 O ATOM 624 CB ALA A 3 0.803 1.661 -3.474 1.00 0.00 C ATOM 0 H ALA A 3 -0.012 0.229 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 3 2.005 2.058 -5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 3 1.344 2.357 -2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.073 2.158 -3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.486 0.799 -2.887 1.00 0.00 H new ATOM 630 N ILE A 4 2.817 -0.484 -3.261 1.00 0.00 N ATOM 631 CA ILE A 4 3.938 -1.141 -2.606 1.00 0.00 C ATOM 632 C ILE A 4 4.814 -1.903 -3.596 1.00 0.00 C ATOM 633 O ILE A 4 6.026 -1.942 -3.440 1.00 0.00 O ATOM 634 CB ILE A 4 3.467 -2.093 -1.477 1.00 0.00 C ATOM 635 CG1 ILE A 4 4.564 -3.099 -1.108 1.00 0.00 C ATOM 636 CG2 ILE A 4 2.175 -2.809 -1.846 1.00 0.00 C ATOM 637 CD1 ILE A 4 4.084 -4.203 -0.199 1.00 0.00 C ATOM 0 H ILE A 4 1.910 -0.910 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 4 4.538 -0.347 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 4 3.262 -1.478 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.965 -3.539 -2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.384 -2.569 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.878 -3.467 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.390 -2.074 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.331 -3.399 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.911 -4.878 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.709 -3.773 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.284 -4.757 -0.690 1.00 0.00 H new ATOM 649 N LYS A 5 4.217 -2.484 -4.627 1.00 0.00 N ATOM 650 CA LYS A 5 4.978 -3.336 -5.539 1.00 0.00 C ATOM 651 C LYS A 5 5.828 -2.504 -6.495 1.00 0.00 C ATOM 652 O LYS A 5 6.921 -2.914 -6.877 1.00 0.00 O ATOM 653 CB LYS A 5 4.058 -4.285 -6.315 1.00 0.00 C ATOM 654 CG LYS A 5 3.238 -5.200 -5.417 1.00 0.00 C ATOM 655 CD LYS A 5 4.031 -5.631 -4.190 1.00 0.00 C ATOM 656 CE LYS A 5 3.289 -6.663 -3.372 1.00 0.00 C ATOM 657 NZ LYS A 5 3.283 -8.004 -4.019 1.00 0.00 N ATOM 0 H LYS A 5 3.227 -2.386 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 5 5.650 -3.943 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.382 -3.697 -6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.661 -4.894 -6.988 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.330 -4.685 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 5 2.927 -6.081 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 5 4.992 -6.039 -4.504 1.00 0.00 H new ATOM 0 HD3 LYS A 5 4.242 -4.760 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 5 3.749 -6.740 -2.387 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.262 -6.332 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.062 -8.731 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.564 -8.024 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 4.219 -8.195 -4.430 1.00 0.00 H new ATOM 671 N LYS A 6 5.327 -1.333 -6.857 1.00 0.00 N ATOM 672 CA LYS A 6 6.080 -0.389 -7.671 1.00 0.00 C ATOM 673 C LYS A 6 7.270 0.127 -6.865 1.00 0.00 C ATOM 674 O LYS A 6 8.401 0.203 -7.364 1.00 0.00 O ATOM 675 CB LYS A 6 5.151 0.751 -8.098 1.00 0.00 C ATOM 676 CG LYS A 6 5.800 1.843 -8.928 1.00 0.00 C ATOM 677 CD LYS A 6 4.735 2.743 -9.530 1.00 0.00 C ATOM 678 CE LYS A 6 5.324 3.988 -10.165 1.00 0.00 C ATOM 679 NZ LYS A 6 5.836 4.941 -9.145 1.00 0.00 N ATOM 0 H LYS A 6 4.394 -1.011 -6.598 1.00 0.00 H new ATOM 0 HA LYS A 6 6.463 -0.872 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 6 4.323 0.329 -8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 6 4.724 1.204 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 6 6.475 2.431 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.402 1.399 -9.720 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.174 2.186 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 6 4.027 3.034 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 6 6.135 3.704 -10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 6 4.564 4.480 -10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 6.073 5.844 -9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 5.106 5.100 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 6.687 4.546 -8.697 1.00 0.00 H new ATOM 693 N LYS A 7 7.004 0.447 -5.603 1.00 0.00 N ATOM 694 CA LYS A 7 8.053 0.814 -4.664 1.00 0.00 C ATOM 695 C LYS A 7 9.042 -0.336 -4.498 1.00 0.00 C ATOM 696 O LYS A 7 10.247 -0.148 -4.632 1.00 0.00 O ATOM 697 CB LYS A 7 7.447 1.174 -3.310 1.00 0.00 C ATOM 698 CG LYS A 7 6.686 2.487 -3.308 1.00 0.00 C ATOM 699 CD LYS A 7 6.002 2.721 -1.970 1.00 0.00 C ATOM 700 CE LYS A 7 5.727 4.193 -1.736 1.00 0.00 C ATOM 701 NZ LYS A 7 6.977 4.993 -1.802 1.00 0.00 N ATOM 0 H LYS A 7 6.064 0.459 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 7 8.582 1.681 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 7 6.774 0.375 -3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.244 1.226 -2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.371 3.308 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 7 5.942 2.481 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.065 2.165 -1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.630 2.335 -1.167 1.00 0.00 H new ATOM 0 HE2 LYS A 7 5.020 4.556 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 7 5.258 4.327 -0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 6.985 5.689 -1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 7.798 4.362 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.024 5.489 -2.715 1.00 0.00 H new ATOM 715 N MET A 8 8.507 -1.526 -4.228 1.00 0.00 N ATOM 716 CA MET A 8 9.313 -2.734 -4.043 1.00 0.00 C ATOM 717 C MET A 8 10.230 -2.989 -5.234 1.00 0.00 C ATOM 718 O MET A 8 11.374 -3.405 -5.061 1.00 0.00 O ATOM 719 CB MET A 8 8.407 -3.951 -3.838 1.00 0.00 C ATOM 720 CG MET A 8 9.170 -5.250 -3.623 1.00 0.00 C ATOM 721 SD MET A 8 8.123 -6.708 -3.799 1.00 0.00 S ATOM 722 CE MET A 8 7.669 -6.588 -5.528 1.00 0.00 C ATOM 0 H MET A 8 7.503 -1.681 -4.131 1.00 0.00 H new ATOM 0 HA MET A 8 9.931 -2.577 -3.159 1.00 0.00 H new ATOM 0 HB2 MET A 8 7.762 -3.772 -2.978 1.00 0.00 H new ATOM 0 HB3 MET A 8 7.758 -4.060 -4.707 1.00 0.00 H new ATOM 0 HG2 MET A 8 9.990 -5.308 -4.339 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.615 -5.245 -2.628 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.301 -7.553 -5.875 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.888 -5.837 -5.648 1.00 0.00 H new ATOM 0 HE3 MET A 8 8.542 -6.300 -6.114 1.00 0.00 H new ATOM 732 N GLN A 9 9.718 -2.752 -6.436 1.00 0.00 N ATOM 733 CA GLN A 9 10.499 -2.954 -7.647 1.00 0.00 C ATOM 734 C GLN A 9 11.751 -2.092 -7.621 1.00 0.00 C ATOM 735 O GLN A 9 12.867 -2.606 -7.699 1.00 0.00 O ATOM 736 CB GLN A 9 9.661 -2.642 -8.887 1.00 0.00 C ATOM 737 CG GLN A 9 10.424 -2.815 -10.189 1.00 0.00 C ATOM 738 CD GLN A 9 9.533 -2.674 -11.406 1.00 0.00 C ATOM 739 OE1 GLN A 9 9.349 -1.577 -11.935 1.00 0.00 O ATOM 740 NE2 GLN A 9 8.980 -3.784 -11.863 1.00 0.00 N ATOM 0 H GLN A 9 8.767 -2.420 -6.596 1.00 0.00 H new ATOM 0 HA GLN A 9 10.800 -4.001 -7.691 1.00 0.00 H new ATOM 0 HB2 GLN A 9 8.786 -3.292 -8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 9 9.296 -1.617 -8.822 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.223 -2.075 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 9 10.898 -3.797 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 9 9.158 -4.673 -11.395 1.00 0.00 H new ATOM 0 HE22 GLN A 9 8.375 -3.752 -12.684 1.00 0.00 H new ATOM 749 N MET A 10 11.565 -0.783 -7.480 1.00 0.00 N ATOM 750 CA MET A 10 12.698 0.136 -7.417 1.00 0.00 C ATOM 751 C MET A 10 13.549 -0.138 -6.182 1.00 0.00 C ATOM 752 O MET A 10 14.767 0.015 -6.210 1.00 0.00 O ATOM 753 CB MET A 10 12.223 1.590 -7.418 1.00 0.00 C ATOM 754 CG MET A 10 11.666 2.042 -8.756 1.00 0.00 C ATOM 755 SD MET A 10 11.102 3.753 -8.735 1.00 0.00 S ATOM 756 CE MET A 10 10.657 3.962 -10.458 1.00 0.00 C ATOM 0 H MET A 10 10.650 -0.337 -7.408 1.00 0.00 H new ATOM 0 HA MET A 10 13.310 -0.028 -8.304 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.456 1.714 -6.653 1.00 0.00 H new ATOM 0 HB3 MET A 10 13.056 2.237 -7.143 1.00 0.00 H new ATOM 0 HG2 MET A 10 12.433 1.926 -9.522 1.00 0.00 H new ATOM 0 HG3 MET A 10 10.836 1.394 -9.036 1.00 0.00 H new ATOM 0 HE1 MET A 10 10.286 4.974 -10.618 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.534 3.794 -11.083 1.00 0.00 H new ATOM 0 HE3 MET A 10 9.880 3.245 -10.723 1.00 0.00 H new ATOM 766 N LEU A 11 12.892 -0.556 -5.109 1.00 0.00 N ATOM 767 CA LEU A 11 13.569 -0.916 -3.871 1.00 0.00 C ATOM 768 C LEU A 11 14.569 -2.047 -4.101 1.00 0.00 C ATOM 769 O LEU A 11 15.751 -1.914 -3.787 1.00 0.00 O ATOM 770 CB LEU A 11 12.537 -1.345 -2.831 1.00 0.00 C ATOM 771 CG LEU A 11 13.100 -1.873 -1.518 1.00 0.00 C ATOM 772 CD1 LEU A 11 13.707 -0.745 -0.700 1.00 0.00 C ATOM 773 CD2 LEU A 11 12.010 -2.585 -0.742 1.00 0.00 C ATOM 0 H LEU A 11 11.877 -0.655 -5.072 1.00 0.00 H new ATOM 0 HA LEU A 11 14.116 -0.044 -3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 11 11.893 -0.493 -2.612 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.905 -2.117 -3.270 1.00 0.00 H new ATOM 0 HG LEU A 11 13.895 -2.587 -1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.103 -1.145 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.513 -0.278 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 11 12.941 -0.002 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.418 -2.961 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.199 -1.888 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 11 11.629 -3.419 -1.332 1.00 0.00 H new ATOM 785 N LYS A 12 14.092 -3.156 -4.661 1.00 0.00 N ATOM 786 CA LYS A 12 14.945 -4.309 -4.909 1.00 0.00 C ATOM 787 C LYS A 12 16.041 -3.973 -5.909 1.00 0.00 C ATOM 788 O LYS A 12 17.159 -4.468 -5.792 1.00 0.00 O ATOM 789 CB LYS A 12 14.131 -5.506 -5.402 1.00 0.00 C ATOM 790 CG LYS A 12 13.348 -6.202 -4.299 1.00 0.00 C ATOM 791 CD LYS A 12 12.601 -7.425 -4.817 1.00 0.00 C ATOM 792 CE LYS A 12 13.539 -8.442 -5.456 1.00 0.00 C ATOM 793 NZ LYS A 12 14.567 -8.951 -4.504 1.00 0.00 N ATOM 0 H LYS A 12 13.121 -3.278 -4.950 1.00 0.00 H new ATOM 0 HA LYS A 12 15.411 -4.579 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS A 12 13.437 -5.171 -6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 12 14.804 -6.225 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.030 -6.503 -3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 12 12.637 -5.501 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.063 -7.896 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.855 -7.111 -5.548 1.00 0.00 H new ATOM 0 HE2 LYS A 12 12.955 -9.280 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 12 14.036 -7.985 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 15.113 -9.711 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.207 -8.176 -4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.099 -9.321 -3.652 1.00 0.00 H new ATOM 807 N LEU A 13 15.722 -3.132 -6.887 1.00 0.00 N ATOM 808 CA LEU A 13 16.717 -2.687 -7.854 1.00 0.00 C ATOM 809 C LEU A 13 17.809 -1.887 -7.157 1.00 0.00 C ATOM 810 O LEU A 13 19.001 -2.072 -7.426 1.00 0.00 O ATOM 811 CB LEU A 13 16.064 -1.850 -8.956 1.00 0.00 C ATOM 812 CG LEU A 13 15.048 -2.597 -9.824 1.00 0.00 C ATOM 813 CD1 LEU A 13 14.446 -1.663 -10.861 1.00 0.00 C ATOM 814 CD2 LEU A 13 15.701 -3.798 -10.496 1.00 0.00 C ATOM 0 H LEU A 13 14.788 -2.747 -7.030 1.00 0.00 H new ATOM 0 HA LEU A 13 17.167 -3.567 -8.314 1.00 0.00 H new ATOM 0 HB2 LEU A 13 15.567 -0.996 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 13 16.847 -1.453 -9.601 1.00 0.00 H new ATOM 0 HG LEU A 13 14.245 -2.959 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.726 -2.210 -11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.943 -0.837 -10.358 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.237 -1.271 -11.500 1.00 0.00 H new ATOM 0 HD21 LEU A 13 14.964 -4.317 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 13 16.524 -3.460 -11.126 1.00 0.00 H new ATOM 0 HD23 LEU A 13 16.083 -4.478 -9.734 1.00 0.00 H new ATOM 826 N ASP A 14 17.400 -1.014 -6.240 1.00 0.00 N ATOM 827 CA ASP A 14 18.346 -0.205 -5.483 1.00 0.00 C ATOM 828 C ASP A 14 19.182 -1.084 -4.564 1.00 0.00 C ATOM 829 O ASP A 14 20.406 -0.958 -4.509 1.00 0.00 O ATOM 830 CB ASP A 14 17.627 0.859 -4.656 1.00 0.00 C ATOM 831 CG ASP A 14 18.595 1.870 -4.080 1.00 0.00 C ATOM 832 OD1 ASP A 14 19.104 2.711 -4.854 1.00 0.00 O ATOM 833 OD2 ASP A 14 18.869 1.820 -2.866 1.00 0.00 O ATOM 0 H ASP A 14 16.421 -0.850 -6.005 1.00 0.00 H new ATOM 0 HA ASP A 14 18.999 0.294 -6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 14 16.895 1.371 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 14 17.077 0.380 -3.846 1.00 0.00 H new ATOM 838 N ASN A 15 18.513 -1.988 -3.862 1.00 0.00 N ATOM 839 CA ASN A 15 19.188 -2.913 -2.959 1.00 0.00 C ATOM 840 C ASN A 15 20.191 -3.767 -3.717 1.00 0.00 C ATOM 841 O ASN A 15 21.308 -3.988 -3.253 1.00 0.00 O ATOM 842 CB ASN A 15 18.180 -3.822 -2.247 1.00 0.00 C ATOM 843 CG ASN A 15 17.462 -3.138 -1.097 1.00 0.00 C ATOM 844 OD1 ASN A 15 17.072 -3.790 -0.128 1.00 0.00 O ATOM 845 ND2 ASN A 15 17.277 -1.828 -1.192 1.00 0.00 N ATOM 0 H ASN A 15 17.500 -2.102 -3.900 1.00 0.00 H new ATOM 0 HA ASN A 15 19.714 -2.318 -2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.443 -4.172 -2.970 1.00 0.00 H new ATOM 0 HB3 ASN A 15 18.699 -4.703 -1.870 1.00 0.00 H new ATOM 0 HD21 ASN A 15 16.797 -1.325 -0.446 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.615 -1.323 -2.011 1.00 0.00 H new ATOM 852 N TYR A 16 19.794 -4.221 -4.900 1.00 0.00 N ATOM 853 CA TYR A 16 20.613 -5.132 -5.679 1.00 0.00 C ATOM 854 C TYR A 16 21.888 -4.453 -6.170 1.00 0.00 C ATOM 855 O TYR A 16 22.967 -5.035 -6.084 1.00 0.00 O ATOM 856 CB TYR A 16 19.820 -5.693 -6.861 1.00 0.00 C ATOM 857 CG TYR A 16 20.432 -6.939 -7.457 1.00 0.00 C ATOM 858 CD1 TYR A 16 20.444 -8.130 -6.745 1.00 0.00 C ATOM 859 CD2 TYR A 16 21.002 -6.925 -8.721 1.00 0.00 C ATOM 860 CE1 TYR A 16 21.002 -9.275 -7.277 1.00 0.00 C ATOM 861 CE2 TYR A 16 21.564 -8.067 -9.261 1.00 0.00 C ATOM 862 CZ TYR A 16 21.561 -9.240 -8.534 1.00 0.00 C ATOM 863 OH TYR A 16 22.121 -10.380 -9.068 1.00 0.00 O ATOM 0 H TYR A 16 18.908 -3.971 -5.338 1.00 0.00 H new ATOM 0 HA TYR A 16 20.901 -5.957 -5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 16 18.804 -5.917 -6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 16 19.745 -4.928 -7.634 1.00 0.00 H new ATOM 0 HD1 TYR A 16 20.009 -8.162 -5.757 1.00 0.00 H new ATOM 0 HD2 TYR A 16 21.007 -6.008 -9.292 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.000 -10.194 -6.709 1.00 0.00 H new ATOM 0 HE2 TYR A 16 22.003 -8.041 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 16 22.470 -10.185 -9.963 1.00 0.00 H new ATOM 873 N HIS A 17 21.783 -3.220 -6.672 1.00 0.00 N ATOM 874 CA HIS A 17 22.975 -2.529 -7.165 1.00 0.00 C ATOM 875 C HIS A 17 23.892 -2.165 -6.003 1.00 0.00 C ATOM 876 O HIS A 17 25.110 -2.154 -6.151 1.00 0.00 O ATOM 877 CB HIS A 17 22.634 -1.285 -8.016 1.00 0.00 C ATOM 878 CG HIS A 17 22.222 -0.057 -7.251 1.00 0.00 C ATOM 879 ND1 HIS A 17 23.113 0.764 -6.585 1.00 0.00 N ATOM 880 CD2 HIS A 17 21.005 0.495 -7.066 1.00 0.00 C ATOM 881 CE1 HIS A 17 22.456 1.757 -6.022 1.00 0.00 C ATOM 882 NE2 HIS A 17 21.174 1.620 -6.299 1.00 0.00 N ATOM 0 H HIS A 17 20.913 -2.693 -6.747 1.00 0.00 H new ATOM 0 HA HIS A 17 23.498 -3.219 -7.827 1.00 0.00 H new ATOM 0 HB2 HIS A 17 23.504 -1.036 -8.624 1.00 0.00 H new ATOM 0 HB3 HIS A 17 21.830 -1.548 -8.703 1.00 0.00 H new ATOM 0 HD1 HIS A 17 24.122 0.623 -6.537 1.00 0.00 H new ATOM 0 HD2 HIS A 17 20.068 0.120 -7.451 1.00 0.00 H new ATOM 0 HE1 HIS A 17 22.893 2.550 -5.433 1.00 0.00 H new ATOM 891 N LEU A 18 23.303 -1.901 -4.841 1.00 0.00 N ATOM 892 CA LEU A 18 24.078 -1.559 -3.655 1.00 0.00 C ATOM 893 C LEU A 18 24.823 -2.788 -3.141 1.00 0.00 C ATOM 894 O LEU A 18 25.996 -2.714 -2.781 1.00 0.00 O ATOM 895 CB LEU A 18 23.165 -1.002 -2.560 1.00 0.00 C ATOM 896 CG LEU A 18 23.883 -0.467 -1.319 1.00 0.00 C ATOM 897 CD1 LEU A 18 24.751 0.729 -1.679 1.00 0.00 C ATOM 898 CD2 LEU A 18 22.877 -0.093 -0.241 1.00 0.00 C ATOM 0 H LEU A 18 22.293 -1.917 -4.696 1.00 0.00 H new ATOM 0 HA LEU A 18 24.804 -0.792 -3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 18 22.563 -0.199 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 18 22.476 -1.788 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 18 24.528 -1.254 -0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 18 25.254 1.096 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 18 25.496 0.429 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 18 24.127 1.520 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 18 23.405 0.285 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 18 22.206 0.677 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 18 22.298 -0.973 0.037 1.00 0.00 H new ATOM 910 N GLU A 19 24.129 -3.922 -3.126 1.00 0.00 N ATOM 911 CA GLU A 19 24.718 -5.185 -2.698 1.00 0.00 C ATOM 912 C GLU A 19 25.817 -5.615 -3.669 1.00 0.00 C ATOM 913 O GLU A 19 26.833 -6.192 -3.270 1.00 0.00 O ATOM 914 CB GLU A 19 23.637 -6.265 -2.613 1.00 0.00 C ATOM 915 CG GLU A 19 24.136 -7.596 -2.079 1.00 0.00 C ATOM 916 CD GLU A 19 23.062 -8.660 -2.101 1.00 0.00 C ATOM 917 OE1 GLU A 19 22.326 -8.794 -1.100 1.00 0.00 O ATOM 918 OE2 GLU A 19 22.951 -9.377 -3.115 1.00 0.00 O ATOM 0 H GLU A 19 23.151 -3.991 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 19 25.160 -5.049 -1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 19 22.830 -5.908 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 19 23.213 -6.419 -3.605 1.00 0.00 H new ATOM 0 HG2 GLU A 19 24.986 -7.928 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 19 24.494 -7.465 -1.058 1.00 0.00 H new ATOM 925 N ASN A 20 25.620 -5.294 -4.940 1.00 0.00 N ATOM 926 CA ASN A 20 26.575 -5.649 -5.976 1.00 0.00 C ATOM 927 C ASN A 20 27.800 -4.764 -5.832 1.00 0.00 C ATOM 928 O ASN A 20 28.936 -5.221 -5.943 1.00 0.00 O ATOM 929 CB ASN A 20 25.939 -5.481 -7.364 1.00 0.00 C ATOM 930 CG ASN A 20 26.884 -5.808 -8.508 1.00 0.00 C ATOM 931 OD1 ASN A 20 27.801 -6.614 -8.367 1.00 0.00 O ATOM 932 ND2 ASN A 20 26.652 -5.192 -9.659 1.00 0.00 N ATOM 0 H ASN A 20 24.803 -4.786 -5.278 1.00 0.00 H new ATOM 0 HA ASN A 20 26.870 -6.693 -5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 20 25.062 -6.124 -7.433 1.00 0.00 H new ATOM 0 HB3 ASN A 20 25.591 -4.454 -7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 20 27.245 -5.381 -10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 20 25.881 -4.529 -9.736 1.00 0.00 H new ATOM 939 N GLU A 21 27.538 -3.497 -5.548 1.00 0.00 N ATOM 940 CA GLU A 21 28.577 -2.515 -5.308 1.00 0.00 C ATOM 941 C GLU A 21 29.448 -2.890 -4.111 1.00 0.00 C ATOM 942 O GLU A 21 30.672 -2.915 -4.220 1.00 0.00 O ATOM 943 CB GLU A 21 27.939 -1.149 -5.080 1.00 0.00 C ATOM 944 CG GLU A 21 27.701 -0.365 -6.359 1.00 0.00 C ATOM 945 CD GLU A 21 26.879 0.885 -6.134 1.00 0.00 C ATOM 946 OE1 GLU A 21 27.404 1.853 -5.546 1.00 0.00 O ATOM 947 OE2 GLU A 21 25.703 0.906 -6.558 1.00 0.00 O ATOM 0 H GLU A 21 26.592 -3.122 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 21 29.223 -2.484 -6.186 1.00 0.00 H new ATOM 0 HB2 GLU A 21 26.988 -1.283 -4.565 1.00 0.00 H new ATOM 0 HB3 GLU A 21 28.580 -0.564 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 21 28.661 -0.090 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 21 27.193 -1.003 -7.082 1.00 0.00 H new ATOM 954 N VAL A 22 28.823 -3.191 -2.977 1.00 0.00 N ATOM 955 CA VAL A 22 29.575 -3.473 -1.760 1.00 0.00 C ATOM 956 C VAL A 22 30.424 -4.742 -1.903 1.00 0.00 C ATOM 957 O VAL A 22 31.579 -4.770 -1.481 1.00 0.00 O ATOM 958 CB VAL A 22 28.656 -3.565 -0.514 1.00 0.00 C ATOM 959 CG1 VAL A 22 27.676 -4.720 -0.615 1.00 0.00 C ATOM 960 CG2 VAL A 22 29.483 -3.678 0.753 1.00 0.00 C ATOM 0 H VAL A 22 27.810 -3.246 -2.876 1.00 0.00 H new ATOM 0 HA VAL A 22 30.249 -2.630 -1.609 1.00 0.00 H new ATOM 0 HB VAL A 22 28.073 -2.645 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 22 27.052 -4.747 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 22 27.045 -4.586 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 22 28.226 -5.657 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 22 28.820 -3.741 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 22 30.102 -4.574 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 22 30.122 -2.800 0.850 1.00 0.00 H new ATOM 970 N ALA A 23 29.869 -5.776 -2.531 1.00 0.00 N ATOM 971 CA ALA A 23 30.612 -7.011 -2.755 1.00 0.00 C ATOM 972 C ALA A 23 31.749 -6.773 -3.742 1.00 0.00 C ATOM 973 O ALA A 23 32.846 -7.324 -3.603 1.00 0.00 O ATOM 974 CB ALA A 23 29.682 -8.102 -3.263 1.00 0.00 C ATOM 0 H ALA A 23 28.915 -5.783 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 23 31.041 -7.338 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 23 30.250 -9.018 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 23 28.900 -8.286 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 23 29.228 -7.785 -4.202 1.00 0.00 H new ATOM 980 N ARG A 24 31.478 -5.929 -4.725 1.00 0.00 N ATOM 981 CA ARG A 24 32.457 -5.577 -5.742 1.00 0.00 C ATOM 982 C ARG A 24 33.613 -4.799 -5.122 1.00 0.00 C ATOM 983 O ARG A 24 34.782 -5.073 -5.397 1.00 0.00 O ATOM 984 CB ARG A 24 31.776 -4.744 -6.829 1.00 0.00 C ATOM 985 CG ARG A 24 32.634 -4.449 -8.042 1.00 0.00 C ATOM 986 CD ARG A 24 31.821 -3.709 -9.095 1.00 0.00 C ATOM 987 NE ARG A 24 32.591 -3.421 -10.301 1.00 0.00 N ATOM 988 CZ ARG A 24 32.068 -3.389 -11.529 1.00 0.00 C ATOM 989 NH1 ARG A 24 30.783 -3.670 -11.722 1.00 0.00 N ATOM 990 NH2 ARG A 24 32.833 -3.094 -12.569 1.00 0.00 N ATOM 0 H ARG A 24 30.575 -5.469 -4.841 1.00 0.00 H new ATOM 0 HA ARG A 24 32.861 -6.488 -6.184 1.00 0.00 H new ATOM 0 HB2 ARG A 24 30.878 -5.267 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 24 31.453 -3.799 -6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 24 33.496 -3.849 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG A 24 33.020 -5.380 -8.458 1.00 0.00 H new ATOM 0 HD2 ARG A 24 30.948 -4.306 -9.360 1.00 0.00 H new ATOM 0 HD3 ARG A 24 31.452 -2.774 -8.673 1.00 0.00 H new ATOM 0 HE ARG A 24 33.588 -3.233 -10.200 1.00 0.00 H new ATOM 0 HH11 ARG A 24 30.189 -3.912 -10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 24 30.391 -3.643 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 24 33.823 -2.891 -12.432 1.00 0.00 H new ATOM 0 HH22 ARG A 24 32.432 -3.070 -13.507 1.00 0.00 H new ATOM 1004 N LEU A 25 33.273 -3.854 -4.256 1.00 0.00 N ATOM 1005 CA LEU A 25 34.259 -2.977 -3.643 1.00 0.00 C ATOM 1006 C LEU A 25 35.163 -3.735 -2.667 1.00 0.00 C ATOM 1007 O LEU A 25 36.373 -3.512 -2.641 1.00 0.00 O ATOM 1008 CB LEU A 25 33.559 -1.818 -2.929 1.00 0.00 C ATOM 1009 CG LEU A 25 34.489 -0.752 -2.348 1.00 0.00 C ATOM 1010 CD1 LEU A 25 35.325 -0.110 -3.444 1.00 0.00 C ATOM 1011 CD2 LEU A 25 33.688 0.301 -1.605 1.00 0.00 C ATOM 0 H LEU A 25 32.313 -3.675 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 25 34.892 -2.581 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 25 32.878 -1.338 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 25 32.950 -2.225 -2.122 1.00 0.00 H new ATOM 0 HG LEU A 25 35.165 -1.236 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 25 35.979 0.645 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU A 25 35.929 -0.873 -3.935 1.00 0.00 H new ATOM 0 HD13 LEU A 25 34.667 0.359 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 25 34.364 1.052 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 25 32.988 0.777 -2.291 1.00 0.00 H new ATOM 0 HD23 LEU A 25 33.135 -0.169 -0.791 1.00 0.00 H new ATOM 1023 N LYS A 26 34.589 -4.637 -1.869 1.00 0.00 N ATOM 1024 CA LYS A 26 35.396 -5.405 -0.919 1.00 0.00 C ATOM 1025 C LYS A 26 36.252 -6.432 -1.647 1.00 0.00 C ATOM 1026 O LYS A 26 37.298 -6.853 -1.148 1.00 0.00 O ATOM 1027 CB LYS A 26 34.536 -6.068 0.169 1.00 0.00 C ATOM 1028 CG LYS A 26 33.440 -6.990 -0.340 1.00 0.00 C ATOM 1029 CD LYS A 26 32.636 -7.572 0.818 1.00 0.00 C ATOM 1030 CE LYS A 26 32.037 -6.473 1.688 1.00 0.00 C ATOM 1031 NZ LYS A 26 31.351 -7.019 2.890 1.00 0.00 N ATOM 0 H LYS A 26 33.592 -4.851 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 26 36.058 -4.703 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 26 35.190 -6.638 0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 26 34.078 -5.285 0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 26 32.777 -6.439 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 26 33.881 -7.798 -0.924 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.838 -8.204 0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 26 33.279 -8.209 1.425 1.00 0.00 H new ATOM 0 HE2 LYS A 26 32.826 -5.789 2.001 1.00 0.00 H new ATOM 0 HE3 LYS A 26 31.327 -5.892 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.365 -6.309 3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 30.366 -7.252 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.842 -7.878 3.210 1.00 0.00 H new ATOM 1045 N LYS A 27 35.813 -6.829 -2.832 1.00 0.00 N ATOM 1046 CA LYS A 27 36.631 -7.655 -3.702 1.00 0.00 C ATOM 1047 C LYS A 27 37.811 -6.835 -4.216 1.00 0.00 C ATOM 1048 O LYS A 27 38.953 -7.298 -4.231 1.00 0.00 O ATOM 1049 CB LYS A 27 35.793 -8.191 -4.864 1.00 0.00 C ATOM 1050 CG LYS A 27 36.564 -9.080 -5.828 1.00 0.00 C ATOM 1051 CD LYS A 27 35.656 -9.675 -6.901 1.00 0.00 C ATOM 1052 CE LYS A 27 34.824 -10.841 -6.374 1.00 0.00 C ATOM 1053 NZ LYS A 27 33.811 -10.419 -5.366 1.00 0.00 N ATOM 0 H LYS A 27 34.896 -6.592 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 27 37.012 -8.508 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 27 34.951 -8.754 -4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 27 35.377 -7.349 -5.417 1.00 0.00 H new ATOM 0 HG2 LYS A 27 37.356 -8.500 -6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 27 37.047 -9.885 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 27 34.991 -8.900 -7.282 1.00 0.00 H new ATOM 0 HD3 LYS A 27 36.263 -10.015 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 27 34.319 -11.327 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 27 35.487 -11.582 -5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 32.989 -11.054 -5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 34.229 -10.463 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 33.507 -9.445 -5.566 1.00 0.00 H new ATOM 1067 N LEU A 28 37.516 -5.600 -4.607 1.00 0.00 N ATOM 1068 CA LEU A 28 38.524 -4.664 -5.090 1.00 0.00 C ATOM 1069 C LEU A 28 39.593 -4.402 -4.027 1.00 0.00 C ATOM 1070 O LEU A 28 40.787 -4.478 -4.307 1.00 0.00 O ATOM 1071 CB LEU A 28 37.855 -3.349 -5.501 1.00 0.00 C ATOM 1072 CG LEU A 28 38.802 -2.249 -5.983 1.00 0.00 C ATOM 1073 CD1 LEU A 28 39.561 -2.696 -7.223 1.00 0.00 C ATOM 1074 CD2 LEU A 28 38.026 -0.971 -6.262 1.00 0.00 C ATOM 0 H LEU A 28 36.570 -5.219 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 28 39.015 -5.107 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 28 37.138 -3.559 -6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 28 37.288 -2.969 -4.651 1.00 0.00 H new ATOM 0 HG LEU A 28 39.529 -2.050 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 28 40.229 -1.898 -7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 28 40.146 -3.586 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 28 38.853 -2.925 -8.020 1.00 0.00 H new ATOM 0 HD21 LEU A 28 38.712 -0.196 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 28 37.278 -1.160 -7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 28 37.531 -0.640 -5.349 1.00 0.00 H new ATOM 1086 N VAL A 29 39.165 -4.102 -2.805 1.00 0.00 N ATOM 1087 CA VAL A 29 40.106 -3.840 -1.721 1.00 0.00 C ATOM 1088 C VAL A 29 40.791 -5.137 -1.277 1.00 0.00 C ATOM 1089 O VAL A 29 41.858 -5.114 -0.665 1.00 0.00 O ATOM 1090 CB VAL A 29 39.421 -3.142 -0.518 1.00 0.00 C ATOM 1091 CG1 VAL A 29 38.431 -4.063 0.175 1.00 0.00 C ATOM 1092 CG2 VAL A 29 40.454 -2.617 0.468 1.00 0.00 C ATOM 0 H VAL A 29 38.182 -4.035 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 29 40.865 -3.157 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 29 38.861 -2.293 -0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 29 37.971 -3.539 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 29 37.658 -4.365 -0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 29 38.952 -4.947 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 29 39.947 -2.132 1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 29 41.055 -3.446 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 29 41.101 -1.896 -0.032 1.00 0.00 H new ATOM 1102 N GLY A 30 40.177 -6.269 -1.605 1.00 0.00 N ATOM 1103 CA GLY A 30 40.800 -7.551 -1.344 1.00 0.00 C ATOM 1104 C GLY A 30 41.872 -7.878 -2.369 1.00 0.00 C ATOM 1105 O GLY A 30 42.741 -8.713 -2.126 1.00 0.00 O ATOM 0 H GLY A 30 39.259 -6.320 -2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 30 41.241 -7.544 -0.347 1.00 0.00 H new ATOM 0 HA3 GLY A 30 40.040 -8.332 -1.351 1.00 0.00 H new ATOM 1109 N GLU A 31 41.803 -7.212 -3.518 1.00 0.00 N ATOM 1110 CA GLU A 31 42.778 -7.399 -4.591 1.00 0.00 C ATOM 1111 C GLU A 31 44.139 -6.794 -4.251 1.00 0.00 C ATOM 1112 O GLU A 31 45.148 -7.138 -4.870 1.00 0.00 O ATOM 1113 CB GLU A 31 42.254 -6.792 -5.891 1.00 0.00 C ATOM 1114 CG GLU A 31 41.223 -7.658 -6.591 1.00 0.00 C ATOM 1115 CD GLU A 31 41.806 -8.982 -7.030 1.00 0.00 C ATOM 1116 OE1 GLU A 31 42.420 -9.033 -8.117 1.00 0.00 O ATOM 1117 OE2 GLU A 31 41.670 -9.974 -6.283 1.00 0.00 O ATOM 0 H GLU A 31 41.075 -6.531 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 31 42.917 -8.473 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 31 41.814 -5.818 -5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 31 43.092 -6.621 -6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 31 40.382 -7.836 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 31 40.832 -7.127 -7.459 1.00 0.00 H new ATOM 1124 N ARG A 32 44.169 -5.885 -3.289 1.00 0.00 N ATOM 1125 CA ARG A 32 45.415 -5.237 -2.906 1.00 0.00 C ATOM 1126 C ARG A 32 45.951 -5.813 -1.597 1.00 0.00 C ATOM 1127 O ARG A 32 45.509 -5.373 -0.514 1.00 0.00 O ATOM 1128 CB ARG A 32 45.237 -3.718 -2.800 1.00 0.00 C ATOM 1129 CG ARG A 32 44.006 -3.291 -2.021 1.00 0.00 C ATOM 1130 CD ARG A 32 44.315 -2.130 -1.096 1.00 0.00 C ATOM 1131 NE ARG A 32 45.280 -2.503 -0.064 1.00 0.00 N ATOM 1132 CZ ARG A 32 45.853 -1.638 0.771 1.00 0.00 C ATOM 1133 NH1 ARG A 32 45.588 -0.339 0.667 1.00 0.00 N ATOM 1134 NH2 ARG A 32 46.709 -2.070 1.687 1.00 0.00 N ATOM 1135 OXT ARG A 32 46.819 -6.708 -1.656 1.00 0.00 O ATOM 0 H ARG A 32 43.351 -5.580 -2.762 1.00 0.00 H new ATOM 0 HA ARG A 32 46.148 -5.436 -3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 32 46.120 -3.292 -2.325 1.00 0.00 H new ATOM 0 HB3 ARG A 32 45.182 -3.298 -3.805 1.00 0.00 H new ATOM 0 HG2 ARG A 32 43.215 -3.006 -2.715 1.00 0.00 H new ATOM 0 HG3 ARG A 32 43.631 -4.133 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG A 32 44.708 -1.296 -1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 32 43.394 -1.785 -0.626 1.00 0.00 H new ATOM 0 HE ARG A 32 45.531 -3.488 0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 32 44.946 -0.005 -0.052 1.00 0.00 H new ATOM 0 HH12 ARG A 32 46.027 0.324 1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 32 46.928 -3.064 1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 32 47.148 -1.408 2.327 1.00 0.00 H new TER 1149 ARG A 32 ATOM 1150 N GLY D 248 -35.266 2.241 -14.632 1.00 0.00 N ATOM 1151 CA GLY D 248 -35.298 1.629 -13.281 1.00 0.00 C ATOM 1152 C GLY D 248 -36.365 2.234 -12.400 1.00 0.00 C ATOM 1153 O GLY D 248 -37.548 2.220 -12.745 1.00 0.00 O ATOM 0 HA2 GLY D 248 -35.473 0.557 -13.375 1.00 0.00 H new ATOM 0 HA3 GLY D 248 -34.325 1.753 -12.806 1.00 0.00 H new ATOM 1159 N CYS D 249 -35.955 2.767 -11.259 1.00 0.00 N ATOM 1160 CA CYS D 249 -36.886 3.403 -10.344 1.00 0.00 C ATOM 1161 C CYS D 249 -36.651 4.908 -10.328 1.00 0.00 C ATOM 1162 O CYS D 249 -35.820 5.407 -9.570 1.00 0.00 O ATOM 1163 CB CYS D 249 -36.735 2.823 -8.932 1.00 0.00 C ATOM 1164 SG CYS D 249 -38.011 3.356 -7.765 1.00 0.00 S ATOM 0 H CYS D 249 -34.984 2.771 -10.946 1.00 0.00 H new ATOM 0 HA CYS D 249 -37.902 3.208 -10.686 1.00 0.00 H new ATOM 0 HB2 CYS D 249 -36.750 1.735 -8.996 1.00 0.00 H new ATOM 0 HB3 CYS D 249 -35.759 3.106 -8.539 1.00 0.00 H new ATOM 0 HG CYS D 249 -37.794 2.810 -6.605 1.00 0.00 H new ATOM 1170 N GLY D 250 -37.355 5.620 -11.196 1.00 0.00 N ATOM 1171 CA GLY D 250 -37.188 7.054 -11.280 1.00 0.00 C ATOM 1172 C GLY D 250 -35.945 7.431 -12.056 1.00 0.00 C ATOM 1173 O GLY D 250 -36.001 7.643 -13.270 1.00 0.00 O ATOM 0 H GLY D 250 -38.039 5.229 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY D 250 -38.063 7.494 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY D 250 -37.130 7.473 -10.275 1.00 0.00 H new ATOM 1177 N LYS D 251 -34.822 7.495 -11.356 1.00 0.00 N ATOM 1178 CA LYS D 251 -33.543 7.821 -11.968 1.00 0.00 C ATOM 1179 C LYS D 251 -32.419 7.580 -10.965 1.00 0.00 C ATOM 1180 O LYS D 251 -32.668 7.561 -9.758 1.00 0.00 O ATOM 1181 CB LYS D 251 -33.535 9.276 -12.457 1.00 0.00 C ATOM 1182 CG LYS D 251 -32.261 9.673 -13.188 1.00 0.00 C ATOM 1183 CD LYS D 251 -32.423 10.984 -13.936 1.00 0.00 C ATOM 1184 CE LYS D 251 -31.116 11.424 -14.572 1.00 0.00 C ATOM 1185 NZ LYS D 251 -30.539 10.373 -15.454 1.00 0.00 N ATOM 0 H LYS D 251 -34.772 7.323 -10.352 1.00 0.00 H new ATOM 0 HA LYS D 251 -33.387 7.177 -12.833 1.00 0.00 H new ATOM 0 HB2 LYS D 251 -34.386 9.431 -13.120 1.00 0.00 H new ATOM 0 HB3 LYS D 251 -33.673 9.937 -11.602 1.00 0.00 H new ATOM 0 HG2 LYS D 251 -31.444 9.762 -12.472 1.00 0.00 H new ATOM 0 HG3 LYS D 251 -31.985 8.886 -13.890 1.00 0.00 H new ATOM 0 HD2 LYS D 251 -33.185 10.873 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS D 251 -32.773 11.755 -13.250 1.00 0.00 H new ATOM 0 HE2 LYS D 251 -31.283 12.331 -15.152 1.00 0.00 H new ATOM 0 HE3 LYS D 251 -30.399 11.674 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS D 251 -29.756 10.776 -16.008 1.00 0.00 H new ATOM 0 HZ2 LYS D 251 -30.183 9.588 -14.872 1.00 0.00 H new ATOM 0 HZ3 LYS D 251 -31.274 10.019 -16.099 1.00 0.00 H new ATOM 1199 N SER D 252 -31.202 7.360 -11.478 1.00 0.00 N ATOM 1200 CA SER D 252 -30.004 7.138 -10.657 1.00 0.00 C ATOM 1201 C SER D 252 -29.962 5.722 -10.072 1.00 0.00 C ATOM 1202 O SER D 252 -28.885 5.167 -9.863 1.00 0.00 O ATOM 1203 CB SER D 252 -29.899 8.180 -9.535 1.00 0.00 C ATOM 1204 OG SER D 252 -29.894 9.499 -10.061 1.00 0.00 O ATOM 0 H SER D 252 -31.019 7.331 -12.481 1.00 0.00 H new ATOM 0 HA SER D 252 -29.145 7.250 -11.318 1.00 0.00 H new ATOM 0 HB2 SER D 252 -30.736 8.063 -8.846 1.00 0.00 H new ATOM 0 HB3 SER D 252 -28.988 8.011 -8.961 1.00 0.00 H new ATOM 0 HG SER D 252 -29.828 10.144 -9.326 1.00 0.00 H new ATOM 1210 N ILE D 253 -31.131 5.136 -9.828 1.00 0.00 N ATOM 1211 CA ILE D 253 -31.231 3.807 -9.233 1.00 0.00 C ATOM 1212 C ILE D 253 -30.465 2.755 -10.034 1.00 0.00 C ATOM 1213 O ILE D 253 -29.787 1.912 -9.453 1.00 0.00 O ATOM 1214 CB ILE D 253 -32.711 3.379 -9.064 1.00 0.00 C ATOM 1215 CG1 ILE D 253 -33.335 4.110 -7.869 1.00 0.00 C ATOM 1216 CG2 ILE D 253 -32.836 1.869 -8.895 1.00 0.00 C ATOM 1217 CD1 ILE D 253 -32.651 3.813 -6.548 1.00 0.00 C ATOM 0 H ILE D 253 -32.032 5.567 -10.036 1.00 0.00 H new ATOM 0 HA ILE D 253 -30.770 3.872 -8.248 1.00 0.00 H new ATOM 0 HB ILE D 253 -33.251 3.655 -9.970 1.00 0.00 H new ATOM 0 HG12 ILE D 253 -33.300 5.184 -8.053 1.00 0.00 H new ATOM 0 HG13 ILE D 253 -34.387 3.833 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE D 253 -33.886 1.602 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE D 253 -32.429 1.370 -9.774 1.00 0.00 H new ATOM 0 HG23 ILE D 253 -32.282 1.555 -8.011 1.00 0.00 H new ATOM 0 HD11 ILE D 253 -33.147 4.365 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE D 253 -32.709 2.744 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE D 253 -31.605 4.116 -6.603 1.00 0.00 H new ATOM 1229 N ASP D 254 -30.550 2.810 -11.359 1.00 0.00 N ATOM 1230 CA ASP D 254 -29.879 1.813 -12.194 1.00 0.00 C ATOM 1231 C ASP D 254 -28.367 1.990 -12.141 1.00 0.00 C ATOM 1232 O ASP D 254 -27.619 1.017 -12.243 1.00 0.00 O ATOM 1233 CB ASP D 254 -30.367 1.875 -13.642 1.00 0.00 C ATOM 1234 CG ASP D 254 -31.843 1.557 -13.762 1.00 0.00 C ATOM 1235 OD1 ASP D 254 -32.252 0.434 -13.390 1.00 0.00 O ATOM 1236 OD2 ASP D 254 -32.603 2.430 -14.220 1.00 0.00 O ATOM 0 H ASP D 254 -31.068 3.522 -11.874 1.00 0.00 H new ATOM 0 HA ASP D 254 -30.131 0.831 -11.794 1.00 0.00 H new ATOM 0 HB2 ASP D 254 -30.177 2.870 -14.045 1.00 0.00 H new ATOM 0 HB3 ASP D 254 -29.795 1.171 -14.247 1.00 0.00 H new ATOM 1241 N ASP D 255 -27.922 3.234 -11.973 1.00 0.00 N ATOM 1242 CA ASP D 255 -26.498 3.519 -11.797 1.00 0.00 C ATOM 1243 C ASP D 255 -26.033 2.934 -10.472 1.00 0.00 C ATOM 1244 O ASP D 255 -25.027 2.223 -10.402 1.00 0.00 O ATOM 1245 CB ASP D 255 -26.244 5.032 -11.822 1.00 0.00 C ATOM 1246 CG ASP D 255 -24.766 5.391 -11.788 1.00 0.00 C ATOM 1247 OD1 ASP D 255 -24.150 5.335 -10.704 1.00 0.00 O ATOM 1248 OD2 ASP D 255 -24.215 5.751 -12.852 1.00 0.00 O ATOM 0 H ASP D 255 -28.523 4.058 -11.955 1.00 0.00 H new ATOM 0 HA ASP D 255 -25.938 3.066 -12.615 1.00 0.00 H new ATOM 0 HB2 ASP D 255 -26.694 5.455 -12.720 1.00 0.00 H new ATOM 0 HB3 ASP D 255 -26.743 5.492 -10.969 1.00 0.00 H new ATOM 1253 N LEU D 256 -26.808 3.225 -9.431 1.00 0.00 N ATOM 1254 CA LEU D 256 -26.556 2.712 -8.088 1.00 0.00 C ATOM 1255 C LEU D 256 -26.594 1.183 -8.066 1.00 0.00 C ATOM 1256 O LEU D 256 -25.774 0.541 -7.413 1.00 0.00 O ATOM 1257 CB LEU D 256 -27.597 3.276 -7.110 1.00 0.00 C ATOM 1258 CG LEU D 256 -27.232 4.606 -6.434 1.00 0.00 C ATOM 1259 CD1 LEU D 256 -26.979 5.699 -7.460 1.00 0.00 C ATOM 1260 CD2 LEU D 256 -28.331 5.025 -5.466 1.00 0.00 C ATOM 0 H LEU D 256 -27.631 3.825 -9.495 1.00 0.00 H new ATOM 0 HA LEU D 256 -25.560 3.032 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU D 256 -28.536 3.409 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU D 256 -27.777 2.533 -6.333 1.00 0.00 H new ATOM 0 HG LEU D 256 -26.308 4.457 -5.875 1.00 0.00 H new ATOM 0 HD11 LEU D 256 -26.723 6.627 -6.948 1.00 0.00 H new ATOM 0 HD12 LEU D 256 -26.155 5.404 -8.110 1.00 0.00 H new ATOM 0 HD13 LEU D 256 -27.877 5.851 -8.059 1.00 0.00 H new ATOM 0 HD21 LEU D 256 -28.059 5.969 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU D 256 -29.268 5.147 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU D 256 -28.453 4.259 -4.701 1.00 0.00 H new ATOM 1272 N GLU D 257 -27.554 0.614 -8.785 1.00 0.00 N ATOM 1273 CA GLU D 257 -27.699 -0.833 -8.886 1.00 0.00 C ATOM 1274 C GLU D 257 -26.464 -1.451 -9.528 1.00 0.00 C ATOM 1275 O GLU D 257 -25.871 -2.399 -8.997 1.00 0.00 O ATOM 1276 CB GLU D 257 -28.942 -1.168 -9.713 1.00 0.00 C ATOM 1277 CG GLU D 257 -29.256 -2.649 -9.773 1.00 0.00 C ATOM 1278 CD GLU D 257 -30.394 -2.954 -10.719 1.00 0.00 C ATOM 1279 OE1 GLU D 257 -31.566 -2.892 -10.291 1.00 0.00 O ATOM 1280 OE2 GLU D 257 -30.125 -3.263 -11.898 1.00 0.00 O ATOM 0 H GLU D 257 -28.251 1.140 -9.312 1.00 0.00 H new ATOM 0 HA GLU D 257 -27.809 -1.246 -7.883 1.00 0.00 H new ATOM 0 HB2 GLU D 257 -29.799 -0.641 -9.293 1.00 0.00 H new ATOM 0 HB3 GLU D 257 -28.804 -0.794 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU D 257 -28.367 -3.194 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU D 257 -29.510 -3.005 -8.775 1.00 0.00 H new ATOM 1287 N ASP D 258 -26.076 -0.891 -10.669 1.00 0.00 N ATOM 1288 CA ASP D 258 -24.904 -1.354 -11.402 1.00 0.00 C ATOM 1289 C ASP D 258 -23.665 -1.314 -10.526 1.00 0.00 C ATOM 1290 O ASP D 258 -22.905 -2.283 -10.462 1.00 0.00 O ATOM 1291 CB ASP D 258 -24.670 -0.488 -12.642 1.00 0.00 C ATOM 1292 CG ASP D 258 -23.437 -0.911 -13.419 1.00 0.00 C ATOM 1293 OD1 ASP D 258 -23.429 -2.025 -13.980 1.00 0.00 O ATOM 1294 OD2 ASP D 258 -22.465 -0.131 -13.464 1.00 0.00 O ATOM 0 H ASP D 258 -26.561 -0.109 -11.109 1.00 0.00 H new ATOM 0 HA ASP D 258 -25.091 -2.384 -11.707 1.00 0.00 H new ATOM 0 HB2 ASP D 258 -25.543 -0.546 -13.292 1.00 0.00 H new ATOM 0 HB3 ASP D 258 -24.566 0.554 -12.340 1.00 0.00 H new ATOM 1299 N GLU D 259 -23.477 -0.202 -9.831 1.00 0.00 N ATOM 1300 CA GLU D 259 -22.277 -0.016 -9.045 1.00 0.00 C ATOM 1301 C GLU D 259 -22.323 -0.843 -7.770 1.00 0.00 C ATOM 1302 O GLU D 259 -21.281 -1.184 -7.236 1.00 0.00 O ATOM 1303 CB GLU D 259 -22.046 1.455 -8.712 1.00 0.00 C ATOM 1304 CG GLU D 259 -22.975 2.009 -7.644 1.00 0.00 C ATOM 1305 CD GLU D 259 -22.319 3.094 -6.818 1.00 0.00 C ATOM 1306 OE1 GLU D 259 -21.219 2.847 -6.278 1.00 0.00 O ATOM 1307 OE2 GLU D 259 -22.897 4.190 -6.683 1.00 0.00 O ATOM 0 H GLU D 259 -24.136 0.576 -9.798 1.00 0.00 H new ATOM 0 HA GLU D 259 -21.440 -0.361 -9.652 1.00 0.00 H new ATOM 0 HB2 GLU D 259 -21.015 1.583 -8.382 1.00 0.00 H new ATOM 0 HB3 GLU D 259 -22.165 2.044 -9.621 1.00 0.00 H new ATOM 0 HG2 GLU D 259 -23.872 2.408 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU D 259 -23.294 1.199 -6.988 1.00 0.00 H new ATOM 1314 N LEU D 260 -23.519 -1.165 -7.284 1.00 0.00 N ATOM 1315 CA LEU D 260 -23.638 -2.020 -6.108 1.00 0.00 C ATOM 1316 C LEU D 260 -23.028 -3.383 -6.394 1.00 0.00 C ATOM 1317 O LEU D 260 -22.215 -3.893 -5.615 1.00 0.00 O ATOM 1318 CB LEU D 260 -25.092 -2.197 -5.667 1.00 0.00 C ATOM 1319 CG LEU D 260 -25.260 -3.070 -4.419 1.00 0.00 C ATOM 1320 CD1 LEU D 260 -24.583 -2.421 -3.222 1.00 0.00 C ATOM 1321 CD2 LEU D 260 -26.725 -3.335 -4.128 1.00 0.00 C ATOM 0 H LEU D 260 -24.406 -0.852 -7.679 1.00 0.00 H new ATOM 0 HA LEU D 260 -23.100 -1.530 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU D 260 -25.525 -1.216 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU D 260 -25.659 -2.639 -6.487 1.00 0.00 H new ATOM 0 HG LEU D 260 -24.780 -4.030 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU D 260 -24.712 -3.054 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU D 260 -23.520 -2.298 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU D 260 -25.032 -1.445 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU D 260 -26.812 -3.957 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU D 260 -27.240 -2.389 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU D 260 -27.177 -3.850 -4.976 1.00 0.00 H new ATOM 1333 N TYR D 261 -23.416 -3.968 -7.518 1.00 0.00 N ATOM 1334 CA TYR D 261 -22.850 -5.242 -7.931 1.00 0.00 C ATOM 1335 C TYR D 261 -21.357 -5.091 -8.195 1.00 0.00 C ATOM 1336 O TYR D 261 -20.571 -5.994 -7.907 1.00 0.00 O ATOM 1337 CB TYR D 261 -23.570 -5.781 -9.170 1.00 0.00 C ATOM 1338 CG TYR D 261 -24.965 -6.289 -8.877 1.00 0.00 C ATOM 1339 CD1 TYR D 261 -25.153 -7.514 -8.251 1.00 0.00 C ATOM 1340 CD2 TYR D 261 -26.089 -5.545 -9.215 1.00 0.00 C ATOM 1341 CE1 TYR D 261 -26.419 -7.984 -7.971 1.00 0.00 C ATOM 1342 CE2 TYR D 261 -27.361 -6.009 -8.936 1.00 0.00 C ATOM 1343 CZ TYR D 261 -27.520 -7.229 -8.313 1.00 0.00 C ATOM 1344 OH TYR D 261 -28.781 -7.694 -8.027 1.00 0.00 O ATOM 0 H TYR D 261 -24.114 -3.584 -8.155 1.00 0.00 H new ATOM 0 HA TYR D 261 -22.989 -5.962 -7.124 1.00 0.00 H new ATOM 0 HB2 TYR D 261 -23.628 -4.992 -9.920 1.00 0.00 H new ATOM 0 HB3 TYR D 261 -22.980 -6.589 -9.602 1.00 0.00 H new ATOM 0 HD1 TYR D 261 -24.294 -8.109 -7.979 1.00 0.00 H new ATOM 0 HD2 TYR D 261 -25.967 -4.589 -9.703 1.00 0.00 H new ATOM 0 HE1 TYR D 261 -26.547 -8.940 -7.486 1.00 0.00 H new ATOM 0 HE2 TYR D 261 -28.225 -5.419 -9.204 1.00 0.00 H new ATOM 0 HH TYR D 261 -29.447 -7.043 -8.332 1.00 0.00 H new ATOM 1354 N ALA D 262 -20.970 -3.928 -8.711 1.00 0.00 N ATOM 1355 CA ALA D 262 -19.565 -3.627 -8.957 1.00 0.00 C ATOM 1356 C ALA D 262 -18.791 -3.524 -7.644 1.00 0.00 C ATOM 1357 O ALA D 262 -17.665 -4.008 -7.547 1.00 0.00 O ATOM 1358 CB ALA D 262 -19.425 -2.344 -9.764 1.00 0.00 C ATOM 0 H ALA D 262 -21.612 -3.178 -8.967 1.00 0.00 H new ATOM 0 HA ALA D 262 -19.140 -4.446 -9.537 1.00 0.00 H new ATOM 0 HB1 ALA D 262 -18.369 -2.136 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA D 262 -19.934 -2.459 -10.721 1.00 0.00 H new ATOM 0 HB3 ALA D 262 -19.872 -1.517 -9.212 1.00 0.00 H new ATOM 1364 N GLN D 263 -19.401 -2.883 -6.645 1.00 0.00 N ATOM 1365 CA GLN D 263 -18.812 -2.790 -5.307 1.00 0.00 C ATOM 1366 C GLN D 263 -18.406 -4.169 -4.801 1.00 0.00 C ATOM 1367 O GLN D 263 -17.265 -4.372 -4.399 1.00 0.00 O ATOM 1368 CB GLN D 263 -19.786 -2.158 -4.301 1.00 0.00 C ATOM 1369 CG GLN D 263 -20.125 -0.696 -4.566 1.00 0.00 C ATOM 1370 CD GLN D 263 -18.905 0.205 -4.610 1.00 0.00 C ATOM 1371 OE1 GLN D 263 -17.891 -0.066 -3.969 1.00 0.00 O ATOM 1372 NE2 GLN D 263 -19.005 1.303 -5.343 1.00 0.00 N ATOM 0 H GLN D 263 -20.305 -2.419 -6.737 1.00 0.00 H new ATOM 0 HA GLN D 263 -17.932 -2.153 -5.391 1.00 0.00 H new ATOM 0 HB2 GLN D 263 -20.710 -2.736 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN D 263 -19.358 -2.241 -3.302 1.00 0.00 H new ATOM 0 HG2 GLN D 263 -20.658 -0.620 -5.514 1.00 0.00 H new ATOM 0 HG3 GLN D 263 -20.802 -0.341 -3.789 1.00 0.00 H new ATOM 0 HE21 GLN D 263 -19.863 1.494 -5.861 1.00 0.00 H new ATOM 0 HE22 GLN D 263 -18.224 1.958 -5.390 1.00 0.00 H new ATOM 1381 N LYS D 264 -19.342 -5.119 -4.842 1.00 0.00 N ATOM 1382 CA LYS D 264 -19.065 -6.485 -4.392 1.00 0.00 C ATOM 1383 C LYS D 264 -17.920 -7.107 -5.184 1.00 0.00 C ATOM 1384 O LYS D 264 -17.011 -7.709 -4.607 1.00 0.00 O ATOM 1385 CB LYS D 264 -20.306 -7.378 -4.504 1.00 0.00 C ATOM 1386 CG LYS D 264 -21.244 -7.297 -3.308 1.00 0.00 C ATOM 1387 CD LYS D 264 -22.050 -6.011 -3.294 1.00 0.00 C ATOM 1388 CE LYS D 264 -22.947 -5.928 -2.068 1.00 0.00 C ATOM 1389 NZ LYS D 264 -23.870 -7.093 -1.954 1.00 0.00 N ATOM 0 H LYS D 264 -20.293 -4.970 -5.180 1.00 0.00 H new ATOM 0 HA LYS D 264 -18.776 -6.418 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS D 264 -20.857 -7.103 -5.403 1.00 0.00 H new ATOM 0 HB3 LYS D 264 -19.985 -8.412 -4.630 1.00 0.00 H new ATOM 0 HG2 LYS D 264 -21.924 -8.149 -3.324 1.00 0.00 H new ATOM 0 HG3 LYS D 264 -20.664 -7.369 -2.388 1.00 0.00 H new ATOM 0 HD2 LYS D 264 -21.374 -5.156 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS D 264 -22.659 -5.952 -4.196 1.00 0.00 H new ATOM 0 HE2 LYS D 264 -22.328 -5.870 -1.173 1.00 0.00 H new ATOM 0 HE3 LYS D 264 -23.531 -5.009 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS D 264 -24.527 -6.939 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS D 264 -24.410 -7.196 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS D 264 -23.318 -7.958 -1.783 1.00 0.00 H new ATOM 1403 N LEU D 265 -17.961 -6.949 -6.503 1.00 0.00 N ATOM 1404 CA LEU D 265 -16.934 -7.514 -7.372 1.00 0.00 C ATOM 1405 C LEU D 265 -15.558 -6.962 -7.021 1.00 0.00 C ATOM 1406 O LEU D 265 -14.596 -7.717 -6.881 1.00 0.00 O ATOM 1407 CB LEU D 265 -17.249 -7.223 -8.844 1.00 0.00 C ATOM 1408 CG LEU D 265 -18.576 -7.786 -9.357 1.00 0.00 C ATOM 1409 CD1 LEU D 265 -18.746 -7.491 -10.838 1.00 0.00 C ATOM 1410 CD2 LEU D 265 -18.664 -9.281 -9.094 1.00 0.00 C ATOM 0 H LEU D 265 -18.693 -6.435 -6.993 1.00 0.00 H new ATOM 0 HA LEU D 265 -16.927 -8.593 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU D 265 -17.252 -6.143 -8.990 1.00 0.00 H new ATOM 0 HB3 LEU D 265 -16.442 -7.626 -9.457 1.00 0.00 H new ATOM 0 HG LEU D 265 -19.386 -7.297 -8.816 1.00 0.00 H new ATOM 0 HD11 LEU D 265 -19.696 -7.899 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU D 265 -18.735 -6.413 -10.998 1.00 0.00 H new ATOM 0 HD13 LEU D 265 -17.929 -7.949 -11.396 1.00 0.00 H new ATOM 0 HD21 LEU D 265 -19.615 -9.661 -9.467 1.00 0.00 H new ATOM 0 HD22 LEU D 265 -17.846 -9.789 -9.604 1.00 0.00 H new ATOM 0 HD23 LEU D 265 -18.594 -9.467 -8.022 1.00 0.00 H new ATOM 1422 N LYS D 266 -15.474 -5.648 -6.861 1.00 0.00 N ATOM 1423 CA LYS D 266 -14.208 -4.990 -6.561 1.00 0.00 C ATOM 1424 C LYS D 266 -13.766 -5.264 -5.126 1.00 0.00 C ATOM 1425 O LYS D 266 -12.579 -5.444 -4.864 1.00 0.00 O ATOM 1426 CB LYS D 266 -14.318 -3.483 -6.796 1.00 0.00 C ATOM 1427 CG LYS D 266 -14.578 -3.083 -8.246 1.00 0.00 C ATOM 1428 CD LYS D 266 -13.389 -3.379 -9.155 1.00 0.00 C ATOM 1429 CE LYS D 266 -13.331 -4.843 -9.573 1.00 0.00 C ATOM 1430 NZ LYS D 266 -12.130 -5.139 -10.396 1.00 0.00 N ATOM 0 H LYS D 266 -16.270 -5.014 -6.934 1.00 0.00 H new ATOM 0 HA LYS D 266 -13.455 -5.401 -7.233 1.00 0.00 H new ATOM 0 HB2 LYS D 266 -15.122 -3.089 -6.175 1.00 0.00 H new ATOM 0 HB3 LYS D 266 -13.396 -3.008 -6.462 1.00 0.00 H new ATOM 0 HG2 LYS D 266 -15.455 -3.615 -8.615 1.00 0.00 H new ATOM 0 HG3 LYS D 266 -14.809 -2.019 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS D 266 -13.449 -2.752 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS D 266 -12.466 -3.114 -8.640 1.00 0.00 H new ATOM 0 HE2 LYS D 266 -13.326 -5.474 -8.684 1.00 0.00 H new ATOM 0 HE3 LYS D 266 -14.229 -5.095 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS D 266 -12.129 -6.145 -10.659 1.00 0.00 H new ATOM 0 HZ2 LYS D 266 -12.147 -4.556 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS D 266 -11.272 -4.923 -9.849 1.00 0.00 H new ATOM 1444 N TYR D 267 -14.724 -5.297 -4.206 1.00 0.00 N ATOM 1445 CA TYR D 267 -14.431 -5.585 -2.806 1.00 0.00 C ATOM 1446 C TYR D 267 -13.793 -6.962 -2.670 1.00 0.00 C ATOM 1447 O TYR D 267 -12.802 -7.130 -1.958 1.00 0.00 O ATOM 1448 CB TYR D 267 -15.704 -5.501 -1.958 1.00 0.00 C ATOM 1449 CG TYR D 267 -15.489 -5.848 -0.502 1.00 0.00 C ATOM 1450 CD1 TYR D 267 -14.940 -4.926 0.381 1.00 0.00 C ATOM 1451 CD2 TYR D 267 -15.833 -7.101 -0.012 1.00 0.00 C ATOM 1452 CE1 TYR D 267 -14.738 -5.245 1.710 1.00 0.00 C ATOM 1453 CE2 TYR D 267 -15.634 -7.428 1.313 1.00 0.00 C ATOM 1454 CZ TYR D 267 -15.088 -6.498 2.170 1.00 0.00 C ATOM 1455 OH TYR D 267 -14.887 -6.829 3.490 1.00 0.00 O ATOM 0 H TYR D 267 -15.710 -5.128 -4.404 1.00 0.00 H new ATOM 0 HA TYR D 267 -13.727 -4.837 -2.442 1.00 0.00 H new ATOM 0 HB2 TYR D 267 -16.109 -4.491 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR D 267 -16.453 -6.174 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR D 267 -14.667 -3.944 0.023 1.00 0.00 H new ATOM 0 HD2 TYR D 267 -16.264 -7.832 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR D 267 -14.309 -4.519 2.384 1.00 0.00 H new ATOM 0 HE2 TYR D 267 -15.905 -8.408 1.677 1.00 0.00 H new ATOM 0 HH TYR D 267 -15.189 -7.748 3.646 1.00 0.00 H new ATOM 1465 N LYS D 268 -14.354 -7.946 -3.363 1.00 0.00 N ATOM 1466 CA LYS D 268 -13.782 -9.285 -3.364 1.00 0.00 C ATOM 1467 C LYS D 268 -12.430 -9.273 -4.067 1.00 0.00 C ATOM 1468 O LYS D 268 -11.455 -9.839 -3.568 1.00 0.00 O ATOM 1469 CB LYS D 268 -14.714 -10.285 -4.055 1.00 0.00 C ATOM 1470 CG LYS D 268 -14.147 -11.697 -4.082 1.00 0.00 C ATOM 1471 CD LYS D 268 -15.025 -12.653 -4.873 1.00 0.00 C ATOM 1472 CE LYS D 268 -14.407 -14.042 -4.924 1.00 0.00 C ATOM 1473 NZ LYS D 268 -15.231 -15.004 -5.704 1.00 0.00 N ATOM 0 H LYS D 268 -15.198 -7.843 -3.927 1.00 0.00 H new ATOM 0 HA LYS D 268 -13.652 -9.597 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS D 268 -15.675 -10.294 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS D 268 -14.902 -9.954 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS D 268 -13.149 -11.678 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS D 268 -14.041 -12.064 -3.061 1.00 0.00 H new ATOM 0 HD2 LYS D 268 -16.013 -12.707 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS D 268 -15.162 -12.274 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS D 268 -13.413 -13.978 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS D 268 -14.280 -14.417 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS D 268 -14.767 -15.935 -5.708 1.00 0.00 H new ATOM 0 HZ2 LYS D 268 -16.172 -15.088 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS D 268 -15.331 -14.663 -6.681 1.00 0.00 H new ATOM 1487 N ALA D 269 -12.379 -8.600 -5.211 1.00 0.00 N ATOM 1488 CA ALA D 269 -11.169 -8.530 -6.019 1.00 0.00 C ATOM 1489 C ALA D 269 -10.003 -7.956 -5.229 1.00 0.00 C ATOM 1490 O ALA D 269 -8.924 -8.536 -5.210 1.00 0.00 O ATOM 1491 CB ALA D 269 -11.413 -7.695 -7.266 1.00 0.00 C ATOM 0 H ALA D 269 -13.171 -8.090 -5.602 1.00 0.00 H new ATOM 0 HA ALA D 269 -10.909 -9.547 -6.313 1.00 0.00 H new ATOM 0 HB1 ALA D 269 -10.500 -7.652 -7.860 1.00 0.00 H new ATOM 0 HB2 ALA D 269 -12.209 -8.148 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA D 269 -11.705 -6.686 -6.977 1.00 0.00 H new ATOM 1497 N ILE D 270 -10.227 -6.823 -4.569 1.00 0.00 N ATOM 1498 CA ILE D 270 -9.166 -6.157 -3.825 1.00 0.00 C ATOM 1499 C ILE D 270 -8.766 -6.988 -2.598 1.00 0.00 C ATOM 1500 O ILE D 270 -7.586 -7.078 -2.261 1.00 0.00 O ATOM 1501 CB ILE D 270 -9.580 -4.707 -3.432 1.00 0.00 C ATOM 1502 CG1 ILE D 270 -8.356 -3.841 -3.074 1.00 0.00 C ATOM 1503 CG2 ILE D 270 -10.587 -4.700 -2.290 1.00 0.00 C ATOM 1504 CD1 ILE D 270 -7.749 -4.117 -1.715 1.00 0.00 C ATOM 0 H ILE D 270 -11.130 -6.350 -4.535 1.00 0.00 H new ATOM 0 HA ILE D 270 -8.291 -6.076 -4.470 1.00 0.00 H new ATOM 0 HB ILE D 270 -10.058 -4.270 -4.309 1.00 0.00 H new ATOM 0 HG12 ILE D 270 -7.589 -3.991 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE D 270 -8.648 -2.792 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE D 270 -10.851 -3.671 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE D 270 -11.483 -5.243 -2.591 1.00 0.00 H new ATOM 0 HG23 ILE D 270 -10.149 -5.181 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE D 270 -6.895 -3.458 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE D 270 -8.494 -3.937 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE D 270 -7.420 -5.155 -1.668 1.00 0.00 H new ATOM 1516 N SER D 271 -9.739 -7.634 -1.961 1.00 0.00 N ATOM 1517 CA SER D 271 -9.454 -8.477 -0.805 1.00 0.00 C ATOM 1518 C SER D 271 -8.598 -9.675 -1.218 1.00 0.00 C ATOM 1519 O SER D 271 -7.615 -10.012 -0.554 1.00 0.00 O ATOM 1520 CB SER D 271 -10.755 -8.950 -0.153 1.00 0.00 C ATOM 1521 OG SER D 271 -11.523 -7.846 0.302 1.00 0.00 O ATOM 0 H SER D 271 -10.724 -7.590 -2.223 1.00 0.00 H new ATOM 0 HA SER D 271 -8.898 -7.888 -0.076 1.00 0.00 H new ATOM 0 HB2 SER D 271 -11.335 -9.531 -0.869 1.00 0.00 H new ATOM 0 HB3 SER D 271 -10.528 -9.610 0.684 1.00 0.00 H new ATOM 0 HG SER D 271 -12.129 -7.553 -0.410 1.00 0.00 H new ATOM 1527 N GLU D 272 -8.973 -10.303 -2.325 1.00 0.00 N ATOM 1528 CA GLU D 272 -8.200 -11.403 -2.887 1.00 0.00 C ATOM 1529 C GLU D 272 -6.831 -10.896 -3.334 1.00 0.00 C ATOM 1530 O GLU D 272 -5.817 -11.585 -3.203 1.00 0.00 O ATOM 1531 CB GLU D 272 -8.949 -12.003 -4.078 1.00 0.00 C ATOM 1532 CG GLU D 272 -8.243 -13.183 -4.720 1.00 0.00 C ATOM 1533 CD GLU D 272 -8.868 -13.590 -6.035 1.00 0.00 C ATOM 1534 OE1 GLU D 272 -8.514 -12.992 -7.074 1.00 0.00 O ATOM 1535 OE2 GLU D 272 -9.713 -14.507 -6.043 1.00 0.00 O ATOM 0 H GLU D 272 -9.813 -10.068 -2.854 1.00 0.00 H new ATOM 0 HA GLU D 272 -8.063 -12.173 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU D 272 -9.939 -12.320 -3.749 1.00 0.00 H new ATOM 0 HB3 GLU D 272 -9.096 -11.228 -4.830 1.00 0.00 H new ATOM 0 HG2 GLU D 272 -7.195 -12.930 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU D 272 -8.263 -14.030 -4.035 1.00 0.00 H new ATOM 1542 N GLU D 273 -6.824 -9.674 -3.850 1.00 0.00 N ATOM 1543 CA GLU D 273 -5.615 -9.040 -4.339 1.00 0.00 C ATOM 1544 C GLU D 273 -4.609 -8.837 -3.213 1.00 0.00 C ATOM 1545 O GLU D 273 -3.476 -9.296 -3.307 1.00 0.00 O ATOM 1546 CB GLU D 273 -5.946 -7.693 -4.984 1.00 0.00 C ATOM 1547 CG GLU D 273 -4.757 -7.034 -5.652 1.00 0.00 C ATOM 1548 CD GLU D 273 -4.249 -7.831 -6.833 1.00 0.00 C ATOM 1549 OE1 GLU D 273 -3.443 -8.763 -6.632 1.00 0.00 O ATOM 1550 OE2 GLU D 273 -4.628 -7.507 -7.975 1.00 0.00 O ATOM 0 H GLU D 273 -7.660 -9.097 -3.940 1.00 0.00 H new ATOM 0 HA GLU D 273 -5.170 -9.698 -5.086 1.00 0.00 H new ATOM 0 HB2 GLU D 273 -6.734 -7.837 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU D 273 -6.342 -7.022 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU D 273 -5.037 -6.034 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU D 273 -3.954 -6.915 -4.924 1.00 0.00 H new ATOM 1557 N LEU D 274 -5.023 -8.153 -2.150 1.00 0.00 N ATOM 1558 CA LEU D 274 -4.112 -7.851 -1.054 1.00 0.00 C ATOM 1559 C LEU D 274 -3.633 -9.130 -0.371 1.00 0.00 C ATOM 1560 O LEU D 274 -2.499 -9.197 0.105 1.00 0.00 O ATOM 1561 CB LEU D 274 -4.742 -6.860 -0.052 1.00 0.00 C ATOM 1562 CG LEU D 274 -6.045 -7.291 0.642 1.00 0.00 C ATOM 1563 CD1 LEU D 274 -5.768 -8.214 1.821 1.00 0.00 C ATOM 1564 CD2 LEU D 274 -6.821 -6.071 1.105 1.00 0.00 C ATOM 0 H LEU D 274 -5.972 -7.802 -2.026 1.00 0.00 H new ATOM 0 HA LEU D 274 -3.234 -7.360 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU D 274 -4.003 -6.646 0.720 1.00 0.00 H new ATOM 0 HB3 LEU D 274 -4.933 -5.925 -0.578 1.00 0.00 H new ATOM 0 HG LEU D 274 -6.643 -7.843 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU D 274 -6.710 -8.500 2.289 1.00 0.00 H new ATOM 0 HD12 LEU D 274 -5.252 -9.107 1.470 1.00 0.00 H new ATOM 0 HD13 LEU D 274 -5.144 -7.697 2.549 1.00 0.00 H new ATOM 0 HD21 LEU D 274 -7.741 -6.389 1.595 1.00 0.00 H new ATOM 0 HD22 LEU D 274 -6.215 -5.499 1.808 1.00 0.00 H new ATOM 0 HD23 LEU D 274 -7.065 -5.447 0.245 1.00 0.00 H new ATOM 1576 N ASP D 275 -4.482 -10.153 -0.354 1.00 0.00 N ATOM 1577 CA ASP D 275 -4.083 -11.454 0.169 1.00 0.00 C ATOM 1578 C ASP D 275 -2.934 -12.018 -0.651 1.00 0.00 C ATOM 1579 O ASP D 275 -1.869 -12.326 -0.117 1.00 0.00 O ATOM 1580 CB ASP D 275 -5.258 -12.432 0.154 1.00 0.00 C ATOM 1581 CG ASP D 275 -4.827 -13.863 0.423 1.00 0.00 C ATOM 1582 OD1 ASP D 275 -4.558 -14.204 1.595 1.00 0.00 O ATOM 1583 OD2 ASP D 275 -4.765 -14.659 -0.535 1.00 0.00 O ATOM 0 H ASP D 275 -5.443 -10.107 -0.693 1.00 0.00 H new ATOM 0 HA ASP D 275 -3.758 -11.320 1.201 1.00 0.00 H new ATOM 0 HB2 ASP D 275 -5.988 -12.129 0.904 1.00 0.00 H new ATOM 0 HB3 ASP D 275 -5.756 -12.382 -0.814 1.00 0.00 H new ATOM 1588 N HIS D 276 -3.142 -12.113 -1.957 1.00 0.00 N ATOM 1589 CA HIS D 276 -2.139 -12.679 -2.844 1.00 0.00 C ATOM 1590 C HIS D 276 -0.907 -11.781 -2.916 1.00 0.00 C ATOM 1591 O HIS D 276 0.215 -12.269 -2.915 1.00 0.00 O ATOM 1592 CB HIS D 276 -2.719 -12.891 -4.249 1.00 0.00 C ATOM 1593 CG HIS D 276 -1.758 -13.532 -5.206 1.00 0.00 C ATOM 1594 ND1 HIS D 276 -1.559 -14.893 -5.278 1.00 0.00 N ATOM 1595 CD2 HIS D 276 -0.929 -12.986 -6.128 1.00 0.00 C ATOM 1596 CE1 HIS D 276 -0.652 -15.155 -6.198 1.00 0.00 C ATOM 1597 NE2 HIS D 276 -0.251 -14.017 -6.731 1.00 0.00 N ATOM 0 H HIS D 276 -3.995 -11.806 -2.424 1.00 0.00 H new ATOM 0 HA HIS D 276 -1.839 -13.645 -2.438 1.00 0.00 H new ATOM 0 HB2 HIS D 276 -3.612 -13.511 -4.174 1.00 0.00 H new ATOM 0 HB3 HIS D 276 -3.032 -11.928 -4.652 1.00 0.00 H new ATOM 0 HD2 HIS D 276 -0.821 -11.934 -6.348 1.00 0.00 H new ATOM 0 HE1 HIS D 276 -0.296 -16.138 -6.470 1.00 0.00 H new ATOM 0 HE2 HIS D 276 0.447 -13.919 -7.469 1.00 0.00 H new ATOM 1606 N ALA D 277 -1.124 -10.474 -2.964 1.00 0.00 N ATOM 1607 CA ALA D 277 -0.036 -9.521 -3.136 1.00 0.00 C ATOM 1608 C ALA D 277 0.932 -9.535 -1.957 1.00 0.00 C ATOM 1609 O ALA D 277 2.148 -9.582 -2.145 1.00 0.00 O ATOM 1610 CB ALA D 277 -0.582 -8.117 -3.345 1.00 0.00 C ATOM 0 H ALA D 277 -2.047 -10.048 -2.886 1.00 0.00 H new ATOM 0 HA ALA D 277 0.519 -9.827 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA D 277 0.246 -7.420 -3.471 1.00 0.00 H new ATOM 0 HB2 ALA D 277 -1.210 -8.100 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA D 277 -1.174 -7.824 -2.478 1.00 0.00 H new ATOM 1616 N LEU D 278 0.399 -9.497 -0.747 1.00 0.00 N ATOM 1617 CA LEU D 278 1.238 -9.415 0.442 1.00 0.00 C ATOM 1618 C LEU D 278 1.804 -10.783 0.819 1.00 0.00 C ATOM 1619 O LEU D 278 2.859 -10.876 1.448 1.00 0.00 O ATOM 1620 CB LEU D 278 0.457 -8.814 1.615 1.00 0.00 C ATOM 1621 CG LEU D 278 0.334 -7.284 1.614 1.00 0.00 C ATOM 1622 CD1 LEU D 278 1.708 -6.643 1.545 1.00 0.00 C ATOM 1623 CD2 LEU D 278 -0.534 -6.790 0.466 1.00 0.00 C ATOM 0 H LEU D 278 -0.603 -9.521 -0.560 1.00 0.00 H new ATOM 0 HA LEU D 278 2.077 -8.759 0.211 1.00 0.00 H new ATOM 0 HB2 LEU D 278 -0.546 -9.241 1.618 1.00 0.00 H new ATOM 0 HB3 LEU D 278 0.937 -9.122 2.544 1.00 0.00 H new ATOM 0 HG LEU D 278 -0.150 -6.993 2.546 1.00 0.00 H new ATOM 0 HD11 LEU D 278 1.604 -5.558 1.545 1.00 0.00 H new ATOM 0 HD12 LEU D 278 2.297 -6.951 2.409 1.00 0.00 H new ATOM 0 HD13 LEU D 278 2.211 -6.959 0.631 1.00 0.00 H new ATOM 0 HD21 LEU D 278 -0.597 -5.702 0.499 1.00 0.00 H new ATOM 0 HD22 LEU D 278 -0.094 -7.099 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU D 278 -1.534 -7.214 0.557 1.00 0.00 H new ATOM 1635 N LYS D 279 1.106 -11.837 0.427 1.00 0.00 N ATOM 1636 CA LYS D 279 1.548 -13.202 0.697 1.00 0.00 C ATOM 1637 C LYS D 279 2.519 -13.667 -0.389 1.00 0.00 C ATOM 1638 O LYS D 279 3.281 -14.614 -0.201 1.00 0.00 O ATOM 1639 CB LYS D 279 0.318 -14.108 0.777 1.00 0.00 C ATOM 1640 CG LYS D 279 0.551 -15.465 1.411 1.00 0.00 C ATOM 1641 CD LYS D 279 -0.776 -16.092 1.822 1.00 0.00 C ATOM 1642 CE LYS D 279 -1.722 -16.235 0.636 1.00 0.00 C ATOM 1643 NZ LYS D 279 -3.122 -16.506 1.059 1.00 0.00 N ATOM 0 H LYS D 279 0.225 -11.775 -0.083 1.00 0.00 H new ATOM 0 HA LYS D 279 2.080 -13.246 1.647 1.00 0.00 H new ATOM 0 HB2 LYS D 279 -0.458 -13.590 1.341 1.00 0.00 H new ATOM 0 HB3 LYS D 279 -0.068 -14.258 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS D 279 1.067 -16.119 0.708 1.00 0.00 H new ATOM 0 HG3 LYS D 279 1.197 -15.361 2.283 1.00 0.00 H new ATOM 0 HD2 LYS D 279 -0.594 -17.072 2.263 1.00 0.00 H new ATOM 0 HD3 LYS D 279 -1.246 -15.479 2.591 1.00 0.00 H new ATOM 0 HE2 LYS D 279 -1.695 -15.322 0.041 1.00 0.00 H new ATOM 0 HE3 LYS D 279 -1.376 -17.045 -0.006 1.00 0.00 H new ATOM 0 HZ1 LYS D 279 -3.700 -16.729 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS D 279 -3.136 -17.312 1.716 1.00 0.00 H new ATOM 0 HZ3 LYS D 279 -3.510 -15.666 1.534 1.00 0.00 H new ATOM 1657 N ASP D 280 2.475 -12.987 -1.527 1.00 0.00 N ATOM 1658 CA ASP D 280 3.417 -13.217 -2.624 1.00 0.00 C ATOM 1659 C ASP D 280 4.831 -12.916 -2.183 1.00 0.00 C ATOM 1660 O ASP D 280 5.786 -13.606 -2.535 1.00 0.00 O ATOM 1661 CB ASP D 280 3.098 -12.277 -3.786 1.00 0.00 C ATOM 1662 CG ASP D 280 2.730 -12.996 -5.064 1.00 0.00 C ATOM 1663 OD1 ASP D 280 2.258 -14.149 -5.000 1.00 0.00 O ATOM 1664 OD2 ASP D 280 2.907 -12.397 -6.148 1.00 0.00 O ATOM 0 H ASP D 280 1.787 -12.259 -1.720 1.00 0.00 H new ATOM 0 HA ASP D 280 3.327 -14.261 -2.926 1.00 0.00 H new ATOM 0 HB2 ASP D 280 2.275 -11.623 -3.497 1.00 0.00 H new ATOM 0 HB3 ASP D 280 3.962 -11.639 -3.974 1.00 0.00 H new ATOM 1669 N MET D 281 4.937 -11.873 -1.391 1.00 0.00 N ATOM 1670 CA MET D 281 6.205 -11.238 -1.117 1.00 0.00 C ATOM 1671 C MET D 281 6.776 -11.651 0.228 1.00 0.00 C ATOM 1672 O MET D 281 7.282 -10.825 0.984 1.00 0.00 O ATOM 1673 CB MET D 281 6.005 -9.736 -1.168 1.00 0.00 C ATOM 1674 CG MET D 281 5.032 -9.220 -0.121 1.00 0.00 C ATOM 1675 SD MET D 281 4.565 -7.519 -0.428 1.00 0.00 S ATOM 1676 CE MET D 281 6.109 -6.937 -1.104 1.00 0.00 C ATOM 0 H MET D 281 4.144 -11.440 -0.918 1.00 0.00 H new ATOM 0 HA MET D 281 6.926 -11.555 -1.870 1.00 0.00 H new ATOM 0 HB2 MET D 281 6.968 -9.244 -1.032 1.00 0.00 H new ATOM 0 HB3 MET D 281 5.643 -9.459 -2.158 1.00 0.00 H new ATOM 0 HG2 MET D 281 4.140 -9.846 -0.114 1.00 0.00 H new ATOM 0 HG3 MET D 281 5.485 -9.300 0.867 1.00 0.00 H new ATOM 0 HE1 MET D 281 6.167 -5.854 -0.999 1.00 0.00 H new ATOM 0 HE2 MET D 281 6.938 -7.398 -0.567 1.00 0.00 H new ATOM 0 HE3 MET D 281 6.167 -7.203 -2.159 1.00 0.00 H new ATOM 1686 N THR D 282 6.717 -12.933 0.514 1.00 0.00 N ATOM 1687 CA THR D 282 7.353 -13.490 1.704 1.00 0.00 C ATOM 1688 C THR D 282 8.888 -13.467 1.596 1.00 0.00 C ATOM 1689 O THR D 282 9.571 -14.329 2.147 1.00 0.00 O ATOM 1690 CB THR D 282 6.881 -14.937 1.938 1.00 0.00 C ATOM 1691 OG1 THR D 282 7.018 -15.694 0.727 1.00 0.00 O ATOM 1692 CG2 THR D 282 5.434 -14.967 2.402 1.00 0.00 C ATOM 0 H THR D 282 6.232 -13.621 -0.063 1.00 0.00 H new ATOM 0 HA THR D 282 7.059 -12.865 2.548 1.00 0.00 H new ATOM 0 HB THR D 282 7.502 -15.380 2.717 1.00 0.00 H new ATOM 0 HG1 THR D 282 6.718 -16.614 0.881 1.00 0.00 H new ATOM 0 HG21 THR D 282 5.124 -16.000 2.560 1.00 0.00 H new ATOM 0 HG22 THR D 282 5.340 -14.413 3.336 1.00 0.00 H new ATOM 0 HG23 THR D 282 4.799 -14.510 1.643 1.00 0.00 H new ATOM 1700 N SER D 283 9.417 -12.472 0.891 1.00 0.00 N ATOM 1701 CA SER D 283 10.853 -12.329 0.702 1.00 0.00 C ATOM 1702 C SER D 283 11.251 -10.852 0.669 1.00 0.00 C ATOM 1703 O SER D 283 12.337 -10.501 0.199 1.00 0.00 O ATOM 1704 CB SER D 283 11.281 -13.016 -0.595 1.00 0.00 C ATOM 1705 OG SER D 283 10.937 -14.393 -0.580 1.00 0.00 O ATOM 0 H SER D 283 8.863 -11.746 0.437 1.00 0.00 H new ATOM 0 HA SER D 283 11.360 -12.803 1.542 1.00 0.00 H new ATOM 0 HB2 SER D 283 10.803 -12.528 -1.444 1.00 0.00 H new ATOM 0 HB3 SER D 283 12.357 -12.908 -0.730 1.00 0.00 H new ATOM 0 HG SER D 283 11.220 -14.810 -1.421 1.00 0.00 H new ATOM 1711 N ILE D 284 10.368 -9.991 1.159 1.00 0.00 N ATOM 1712 CA ILE D 284 10.671 -8.571 1.268 1.00 0.00 C ATOM 1713 C ILE D 284 11.095 -8.259 2.695 1.00 0.00 C ATOM 1714 O ILE D 284 12.070 -7.512 2.878 1.00 0.00 O ATOM 1715 CB ILE D 284 9.480 -7.666 0.849 1.00 0.00 C ATOM 1716 CG1 ILE D 284 9.865 -6.183 0.960 1.00 0.00 C ATOM 1717 CG2 ILE D 284 8.246 -7.953 1.694 1.00 0.00 C ATOM 1718 CD1 ILE D 284 8.770 -5.225 0.536 1.00 0.00 C ATOM 1719 OXT ILE D 284 10.487 -8.830 3.625 1.00 0.00 O ATOM 0 H ILE D 284 9.438 -10.251 1.487 1.00 0.00 H new ATOM 0 HA ILE D 284 11.483 -8.352 0.575 1.00 0.00 H new ATOM 0 HB ILE D 284 9.240 -7.891 -0.190 1.00 0.00 H new ATOM 0 HG12 ILE D 284 10.142 -5.967 1.992 1.00 0.00 H new ATOM 0 HG13 ILE D 284 10.749 -6.001 0.348 1.00 0.00 H new ATOM 0 HG21 ILE D 284 7.429 -7.304 1.377 1.00 0.00 H new ATOM 0 HG22 ILE D 284 7.952 -8.995 1.567 1.00 0.00 H new ATOM 0 HG23 ILE D 284 8.472 -7.766 2.744 1.00 0.00 H new ATOM 0 HD11 ILE D 284 9.122 -4.199 0.644 1.00 0.00 H new ATOM 0 HD12 ILE D 284 8.508 -5.410 -0.506 1.00 0.00 H new ATOM 0 HD13 ILE D 284 7.892 -5.375 1.164 1.00 0.00 H new TER 1731 ILE D 284 ATOM 1732 N GLY B 0 -3.081 -1.249 9.441 1.00 0.00 N ATOM 1733 CA GLY B 0 -3.406 -1.660 8.056 1.00 0.00 C ATOM 1734 C GLY B 0 -2.979 -3.076 7.765 1.00 0.00 C ATOM 1735 O GLY B 0 -3.266 -3.987 8.540 1.00 0.00 O ATOM 0 H1 GLY B 0 -3.438 -0.287 9.611 1.00 0.00 H new ATOM 0 H2 GLY B 0 -3.526 -1.907 10.112 1.00 0.00 H new ATOM 0 H3 GLY B 0 -2.050 -1.264 9.575 1.00 0.00 H new ATOM 0 HA2 GLY B 0 -4.480 -1.566 7.894 1.00 0.00 H new ATOM 0 HA3 GLY B 0 -2.917 -0.984 7.354 1.00 0.00 H new ATOM 1741 N MET B 1 -2.301 -3.270 6.645 1.00 0.00 N ATOM 1742 CA MET B 1 -1.791 -4.583 6.291 1.00 0.00 C ATOM 1743 C MET B 1 -0.402 -4.773 6.874 1.00 0.00 C ATOM 1744 O MET B 1 0.596 -4.333 6.300 1.00 0.00 O ATOM 1745 CB MET B 1 -1.775 -4.773 4.775 1.00 0.00 C ATOM 1746 CG MET B 1 -3.165 -4.883 4.169 1.00 0.00 C ATOM 1747 SD MET B 1 -3.136 -5.130 2.383 1.00 0.00 S ATOM 1748 CE MET B 1 -2.473 -3.564 1.822 1.00 0.00 C ATOM 0 H MET B 1 -2.092 -2.537 5.968 1.00 0.00 H new ATOM 0 HA MET B 1 -2.454 -5.339 6.712 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.251 -3.934 4.316 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.209 -5.673 4.534 1.00 0.00 H new ATOM 0 HG2 MET B 1 -3.695 -5.713 4.637 1.00 0.00 H new ATOM 0 HG3 MET B 1 -3.727 -3.977 4.396 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.735 -3.412 0.775 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.892 -2.756 2.422 1.00 0.00 H new ATOM 0 HE3 MET B 1 -1.388 -3.570 1.927 1.00 0.00 H new ATOM 1758 N ASP B 2 -0.357 -5.424 8.026 1.00 0.00 N ATOM 1759 CA ASP B 2 0.878 -5.587 8.783 1.00 0.00 C ATOM 1760 C ASP B 2 1.880 -6.456 8.035 1.00 0.00 C ATOM 1761 O ASP B 2 3.066 -6.437 8.343 1.00 0.00 O ATOM 1762 CB ASP B 2 0.602 -6.191 10.163 1.00 0.00 C ATOM 1763 CG ASP B 2 0.196 -7.649 10.097 1.00 0.00 C ATOM 1764 OD1 ASP B 2 -1.001 -7.926 9.881 1.00 0.00 O ATOM 1765 OD2 ASP B 2 1.070 -8.523 10.262 1.00 0.00 O ATOM 0 H ASP B 2 -1.172 -5.854 8.463 1.00 0.00 H new ATOM 0 HA ASP B 2 1.308 -4.594 8.910 1.00 0.00 H new ATOM 0 HB2 ASP B 2 1.495 -6.095 10.781 1.00 0.00 H new ATOM 0 HB3 ASP B 2 -0.188 -5.621 10.652 1.00 0.00 H new ATOM 1770 N ALA B 3 1.389 -7.218 7.063 1.00 0.00 N ATOM 1771 CA ALA B 3 2.228 -8.104 6.260 1.00 0.00 C ATOM 1772 C ALA B 3 3.503 -7.406 5.783 1.00 0.00 C ATOM 1773 O ALA B 3 4.613 -7.791 6.165 1.00 0.00 O ATOM 1774 CB ALA B 3 1.439 -8.635 5.073 1.00 0.00 C ATOM 0 H ALA B 3 0.401 -7.240 6.809 1.00 0.00 H new ATOM 0 HA ALA B 3 2.531 -8.938 6.894 1.00 0.00 H new ATOM 0 HB1 ALA B 3 2.073 -9.295 4.480 1.00 0.00 H new ATOM 0 HB2 ALA B 3 0.572 -9.190 5.431 1.00 0.00 H new ATOM 0 HB3 ALA B 3 1.105 -7.801 4.455 1.00 0.00 H new ATOM 1780 N ILE B 4 3.352 -6.373 4.961 1.00 0.00 N ATOM 1781 CA ILE B 4 4.514 -5.645 4.475 1.00 0.00 C ATOM 1782 C ILE B 4 5.084 -4.762 5.576 1.00 0.00 C ATOM 1783 O ILE B 4 6.272 -4.522 5.608 1.00 0.00 O ATOM 1784 CB ILE B 4 4.214 -4.825 3.184 1.00 0.00 C ATOM 1785 CG1 ILE B 4 5.447 -3.998 2.745 1.00 0.00 C ATOM 1786 CG2 ILE B 4 2.979 -3.939 3.341 1.00 0.00 C ATOM 1787 CD1 ILE B 4 5.492 -2.578 3.279 1.00 0.00 C ATOM 0 H ILE B 4 2.454 -6.027 4.624 1.00 0.00 H new ATOM 0 HA ILE B 4 5.266 -6.383 4.196 1.00 0.00 H new ATOM 0 HB ILE B 4 3.993 -5.543 2.394 1.00 0.00 H new ATOM 0 HG12 ILE B 4 6.348 -4.520 3.067 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.472 -3.961 1.656 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.808 -3.386 2.417 1.00 0.00 H new ATOM 0 HG22 ILE B 4 2.110 -4.561 3.558 1.00 0.00 H new ATOM 0 HG23 ILE B 4 3.136 -3.237 4.160 1.00 0.00 H new ATOM 0 HD11 ILE B 4 6.392 -2.081 2.916 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.613 -2.032 2.936 1.00 0.00 H new ATOM 0 HD13 ILE B 4 5.503 -2.599 4.369 1.00 0.00 H new ATOM 1799 N LYS B 5 4.240 -4.320 6.499 1.00 0.00 N ATOM 1800 CA LYS B 5 4.694 -3.483 7.612 1.00 0.00 C ATOM 1801 C LYS B 5 5.783 -4.197 8.421 1.00 0.00 C ATOM 1802 O LYS B 5 6.849 -3.633 8.685 1.00 0.00 O ATOM 1803 CB LYS B 5 3.511 -3.121 8.517 1.00 0.00 C ATOM 1804 CG LYS B 5 2.749 -1.855 8.121 1.00 0.00 C ATOM 1805 CD LYS B 5 2.429 -1.785 6.629 1.00 0.00 C ATOM 1806 CE LYS B 5 3.518 -1.052 5.861 1.00 0.00 C ATOM 1807 NZ LYS B 5 3.716 0.333 6.371 1.00 0.00 N ATOM 0 H LYS B 5 3.241 -4.524 6.503 1.00 0.00 H new ATOM 0 HA LYS B 5 5.119 -2.567 7.202 1.00 0.00 H new ATOM 0 HB2 LYS B 5 2.813 -3.958 8.526 1.00 0.00 H new ATOM 0 HB3 LYS B 5 3.878 -3.001 9.536 1.00 0.00 H new ATOM 0 HG2 LYS B 5 1.819 -1.807 8.688 1.00 0.00 H new ATOM 0 HG3 LYS B 5 3.339 -0.982 8.401 1.00 0.00 H new ATOM 0 HD2 LYS B 5 2.318 -2.794 6.232 1.00 0.00 H new ATOM 0 HD3 LYS B 5 1.475 -1.278 6.483 1.00 0.00 H new ATOM 0 HE2 LYS B 5 4.454 -1.606 5.939 1.00 0.00 H new ATOM 0 HE3 LYS B 5 3.256 -1.016 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 3.567 1.012 5.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 3.036 0.522 7.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 4.684 0.433 6.738 1.00 0.00 H new ATOM 1821 N LYS B 6 5.514 -5.448 8.785 1.00 0.00 N ATOM 1822 CA LYS B 6 6.461 -6.260 9.544 1.00 0.00 C ATOM 1823 C LYS B 6 7.710 -6.554 8.721 1.00 0.00 C ATOM 1824 O LYS B 6 8.837 -6.368 9.189 1.00 0.00 O ATOM 1825 CB LYS B 6 5.812 -7.580 9.979 1.00 0.00 C ATOM 1826 CG LYS B 6 5.110 -7.526 11.331 1.00 0.00 C ATOM 1827 CD LYS B 6 4.047 -6.441 11.387 1.00 0.00 C ATOM 1828 CE LYS B 6 3.263 -6.494 12.688 1.00 0.00 C ATOM 1829 NZ LYS B 6 4.151 -6.417 13.877 1.00 0.00 N ATOM 0 H LYS B 6 4.640 -5.925 8.564 1.00 0.00 H new ATOM 0 HA LYS B 6 6.749 -5.693 10.429 1.00 0.00 H new ATOM 0 HB2 LYS B 6 5.089 -7.882 9.221 1.00 0.00 H new ATOM 0 HB3 LYS B 6 6.580 -8.353 10.013 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.651 -8.493 11.538 1.00 0.00 H new ATOM 0 HG3 LYS B 6 5.848 -7.349 12.114 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.518 -5.463 11.285 1.00 0.00 H new ATOM 0 HD3 LYS B 6 3.364 -6.556 10.545 1.00 0.00 H new ATOM 0 HE2 LYS B 6 2.549 -5.671 12.715 1.00 0.00 H new ATOM 0 HE3 LYS B 6 2.686 -7.418 12.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 3.575 -6.286 14.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 4.698 -7.298 13.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.803 -5.613 13.772 1.00 0.00 H new ATOM 1843 N LYS B 7 7.503 -7.009 7.493 1.00 0.00 N ATOM 1844 CA LYS B 7 8.615 -7.350 6.618 1.00 0.00 C ATOM 1845 C LYS B 7 9.441 -6.113 6.266 1.00 0.00 C ATOM 1846 O LYS B 7 10.664 -6.180 6.200 1.00 0.00 O ATOM 1847 CB LYS B 7 8.108 -8.063 5.365 1.00 0.00 C ATOM 1848 CG LYS B 7 7.722 -9.513 5.627 1.00 0.00 C ATOM 1849 CD LYS B 7 7.304 -10.234 4.354 1.00 0.00 C ATOM 1850 CE LYS B 7 5.855 -9.951 3.997 1.00 0.00 C ATOM 1851 NZ LYS B 7 4.918 -10.542 4.993 1.00 0.00 N ATOM 0 H LYS B 7 6.580 -7.150 7.082 1.00 0.00 H new ATOM 0 HA LYS B 7 9.274 -8.035 7.151 1.00 0.00 H new ATOM 0 HB2 LYS B 7 7.244 -7.527 4.972 1.00 0.00 H new ATOM 0 HB3 LYS B 7 8.880 -8.030 4.596 1.00 0.00 H new ATOM 0 HG2 LYS B 7 8.565 -10.036 6.079 1.00 0.00 H new ATOM 0 HG3 LYS B 7 6.904 -9.545 6.347 1.00 0.00 H new ATOM 0 HD2 LYS B 7 7.949 -9.923 3.532 1.00 0.00 H new ATOM 0 HD3 LYS B 7 7.444 -11.307 4.481 1.00 0.00 H new ATOM 0 HE2 LYS B 7 5.697 -8.874 3.943 1.00 0.00 H new ATOM 0 HE3 LYS B 7 5.638 -10.355 3.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 4.095 -10.944 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 5.404 -11.293 5.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 4.600 -9.803 5.652 1.00 0.00 H new ATOM 1865 N MET B 8 8.766 -4.982 6.077 1.00 0.00 N ATOM 1866 CA MET B 8 9.431 -3.698 5.849 1.00 0.00 C ATOM 1867 C MET B 8 10.375 -3.366 6.994 1.00 0.00 C ATOM 1868 O MET B 8 11.477 -2.861 6.775 1.00 0.00 O ATOM 1869 CB MET B 8 8.393 -2.577 5.725 1.00 0.00 C ATOM 1870 CG MET B 8 8.951 -1.197 6.030 1.00 0.00 C ATOM 1871 SD MET B 8 7.674 -0.023 6.515 1.00 0.00 S ATOM 1872 CE MET B 8 8.670 1.206 7.362 1.00 0.00 C ATOM 0 H MET B 8 7.747 -4.927 6.077 1.00 0.00 H new ATOM 0 HA MET B 8 10.002 -3.779 4.924 1.00 0.00 H new ATOM 0 HB2 MET B 8 7.986 -2.580 4.714 1.00 0.00 H new ATOM 0 HB3 MET B 8 7.565 -2.783 6.403 1.00 0.00 H new ATOM 0 HG2 MET B 8 9.688 -1.276 6.829 1.00 0.00 H new ATOM 0 HG3 MET B 8 9.472 -0.818 5.151 1.00 0.00 H new ATOM 0 HE1 MET B 8 8.027 2.007 7.726 1.00 0.00 H new ATOM 0 HE2 MET B 8 9.183 0.741 8.204 1.00 0.00 H new ATOM 0 HE3 MET B 8 9.406 1.617 6.671 1.00 0.00 H new ATOM 1882 N GLN B 9 9.925 -3.632 8.211 1.00 0.00 N ATOM 1883 CA GLN B 9 10.720 -3.351 9.394 1.00 0.00 C ATOM 1884 C GLN B 9 12.025 -4.135 9.343 1.00 0.00 C ATOM 1885 O GLN B 9 13.103 -3.570 9.519 1.00 0.00 O ATOM 1886 CB GLN B 9 9.931 -3.702 10.654 1.00 0.00 C ATOM 1887 CG GLN B 9 10.526 -3.122 11.924 1.00 0.00 C ATOM 1888 CD GLN B 9 9.670 -3.404 13.140 1.00 0.00 C ATOM 1889 OE1 GLN B 9 9.018 -4.448 13.231 1.00 0.00 O ATOM 1890 NE2 GLN B 9 9.643 -2.463 14.067 1.00 0.00 N ATOM 0 H GLN B 9 9.012 -4.043 8.404 1.00 0.00 H new ATOM 0 HA GLN B 9 10.955 -2.287 9.420 1.00 0.00 H new ATOM 0 HB2 GLN B 9 8.908 -3.342 10.544 1.00 0.00 H new ATOM 0 HB3 GLN B 9 9.878 -4.787 10.750 1.00 0.00 H new ATOM 0 HG2 GLN B 9 11.522 -3.538 12.079 1.00 0.00 H new ATOM 0 HG3 GLN B 9 10.645 -2.045 11.808 1.00 0.00 H new ATOM 0 HE21 GLN B 9 10.199 -1.616 13.950 1.00 0.00 H new ATOM 0 HE22 GLN B 9 9.067 -2.584 14.900 1.00 0.00 H new ATOM 1899 N MET B 10 11.921 -5.431 9.074 1.00 0.00 N ATOM 1900 CA MET B 10 13.102 -6.281 8.944 1.00 0.00 C ATOM 1901 C MET B 10 13.942 -5.842 7.747 1.00 0.00 C ATOM 1902 O MET B 10 15.167 -5.755 7.831 1.00 0.00 O ATOM 1903 CB MET B 10 12.694 -7.749 8.790 1.00 0.00 C ATOM 1904 CG MET B 10 11.919 -8.295 9.979 1.00 0.00 C ATOM 1905 SD MET B 10 11.479 -10.036 9.792 1.00 0.00 S ATOM 1906 CE MET B 10 10.617 -10.330 11.336 1.00 0.00 C ATOM 0 H MET B 10 11.034 -5.917 8.942 1.00 0.00 H new ATOM 0 HA MET B 10 13.699 -6.179 9.850 1.00 0.00 H new ATOM 0 HB2 MET B 10 12.087 -7.856 7.891 1.00 0.00 H new ATOM 0 HB3 MET B 10 13.590 -8.353 8.643 1.00 0.00 H new ATOM 0 HG2 MET B 10 12.516 -8.171 10.883 1.00 0.00 H new ATOM 0 HG3 MET B 10 11.010 -7.708 10.114 1.00 0.00 H new ATOM 0 HE1 MET B 10 10.281 -11.366 11.373 1.00 0.00 H new ATOM 0 HE2 MET B 10 11.290 -10.137 12.171 1.00 0.00 H new ATOM 0 HE3 MET B 10 9.755 -9.666 11.404 1.00 0.00 H new ATOM 1916 N LEU B 11 13.258 -5.558 6.649 1.00 0.00 N ATOM 1917 CA LEU B 11 13.879 -5.073 5.421 1.00 0.00 C ATOM 1918 C LEU B 11 14.739 -3.837 5.670 1.00 0.00 C ATOM 1919 O LEU B 11 15.940 -3.833 5.397 1.00 0.00 O ATOM 1920 CB LEU B 11 12.782 -4.736 4.412 1.00 0.00 C ATOM 1921 CG LEU B 11 13.232 -3.973 3.169 1.00 0.00 C ATOM 1922 CD1 LEU B 11 14.008 -4.876 2.223 1.00 0.00 C ATOM 1923 CD2 LEU B 11 12.027 -3.362 2.477 1.00 0.00 C ATOM 0 H LEU B 11 12.245 -5.658 6.583 1.00 0.00 H new ATOM 0 HA LEU B 11 14.530 -5.857 5.034 1.00 0.00 H new ATOM 0 HB2 LEU B 11 12.310 -5.665 4.093 1.00 0.00 H new ATOM 0 HB3 LEU B 11 12.017 -4.148 4.919 1.00 0.00 H new ATOM 0 HG LEU B 11 13.903 -3.171 3.475 1.00 0.00 H new ATOM 0 HD11 LEU B 11 14.316 -4.306 1.346 1.00 0.00 H new ATOM 0 HD12 LEU B 11 14.890 -5.264 2.732 1.00 0.00 H new ATOM 0 HD13 LEU B 11 13.375 -5.707 1.911 1.00 0.00 H new ATOM 0 HD21 LEU B 11 12.353 -2.818 1.590 1.00 0.00 H new ATOM 0 HD22 LEU B 11 11.336 -4.152 2.184 1.00 0.00 H new ATOM 0 HD23 LEU B 11 11.525 -2.676 3.159 1.00 0.00 H new ATOM 1935 N LYS B 12 14.124 -2.792 6.201 1.00 0.00 N ATOM 1936 CA LYS B 12 14.810 -1.523 6.389 1.00 0.00 C ATOM 1937 C LYS B 12 15.916 -1.644 7.433 1.00 0.00 C ATOM 1938 O LYS B 12 16.924 -0.950 7.350 1.00 0.00 O ATOM 1939 CB LYS B 12 13.821 -0.424 6.782 1.00 0.00 C ATOM 1940 CG LYS B 12 13.867 0.795 5.865 1.00 0.00 C ATOM 1941 CD LYS B 12 15.253 1.422 5.833 1.00 0.00 C ATOM 1942 CE LYS B 12 15.274 2.722 5.042 1.00 0.00 C ATOM 1943 NZ LYS B 12 15.035 2.518 3.583 1.00 0.00 N ATOM 0 H LYS B 12 13.152 -2.797 6.509 1.00 0.00 H new ATOM 0 HA LYS B 12 15.270 -1.250 5.439 1.00 0.00 H new ATOM 0 HB2 LYS B 12 12.812 -0.836 6.775 1.00 0.00 H new ATOM 0 HB3 LYS B 12 14.029 -0.108 7.804 1.00 0.00 H new ATOM 0 HG2 LYS B 12 13.576 0.503 4.856 1.00 0.00 H new ATOM 0 HG3 LYS B 12 13.141 1.534 6.205 1.00 0.00 H new ATOM 0 HD2 LYS B 12 15.588 1.613 6.853 1.00 0.00 H new ATOM 0 HD3 LYS B 12 15.959 0.718 5.392 1.00 0.00 H new ATOM 0 HE2 LYS B 12 14.514 3.395 5.439 1.00 0.00 H new ATOM 0 HE3 LYS B 12 16.238 3.211 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 15.339 3.364 3.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 15.578 1.694 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 14.022 2.354 3.417 1.00 0.00 H new ATOM 1957 N LEU B 13 15.737 -2.529 8.406 1.00 0.00 N ATOM 1958 CA LEU B 13 16.781 -2.775 9.393 1.00 0.00 C ATOM 1959 C LEU B 13 17.960 -3.497 8.752 1.00 0.00 C ATOM 1960 O LEU B 13 19.121 -3.232 9.081 1.00 0.00 O ATOM 1961 CB LEU B 13 16.238 -3.578 10.578 1.00 0.00 C ATOM 1962 CG LEU B 13 15.238 -2.826 11.459 1.00 0.00 C ATOM 1963 CD1 LEU B 13 14.748 -3.719 12.586 1.00 0.00 C ATOM 1964 CD2 LEU B 13 15.865 -1.553 12.012 1.00 0.00 C ATOM 0 H LEU B 13 14.890 -3.082 8.533 1.00 0.00 H new ATOM 0 HA LEU B 13 17.126 -1.812 9.769 1.00 0.00 H new ATOM 0 HB2 LEU B 13 15.759 -4.480 10.198 1.00 0.00 H new ATOM 0 HB3 LEU B 13 17.076 -3.898 11.196 1.00 0.00 H new ATOM 0 HG LEU B 13 14.380 -2.545 10.848 1.00 0.00 H new ATOM 0 HD11 LEU B 13 14.038 -3.169 13.203 1.00 0.00 H new ATOM 0 HD12 LEU B 13 14.260 -4.599 12.167 1.00 0.00 H new ATOM 0 HD13 LEU B 13 15.595 -4.031 13.198 1.00 0.00 H new ATOM 0 HD21 LEU B 13 15.139 -1.031 12.636 1.00 0.00 H new ATOM 0 HD22 LEU B 13 16.740 -1.808 12.609 1.00 0.00 H new ATOM 0 HD23 LEU B 13 16.165 -0.907 11.187 1.00 0.00 H new ATOM 1976 N ASP B 14 17.660 -4.396 7.822 1.00 0.00 N ATOM 1977 CA ASP B 14 18.702 -5.081 7.071 1.00 0.00 C ATOM 1978 C ASP B 14 19.418 -4.085 6.177 1.00 0.00 C ATOM 1979 O ASP B 14 20.645 -4.072 6.098 1.00 0.00 O ATOM 1980 CB ASP B 14 18.130 -6.216 6.223 1.00 0.00 C ATOM 1981 CG ASP B 14 19.222 -7.093 5.646 1.00 0.00 C ATOM 1982 OD1 ASP B 14 19.895 -7.799 6.429 1.00 0.00 O ATOM 1983 OD2 ASP B 14 19.427 -7.072 4.417 1.00 0.00 O ATOM 0 H ASP B 14 16.709 -4.666 7.572 1.00 0.00 H new ATOM 0 HA ASP B 14 19.403 -5.516 7.783 1.00 0.00 H new ATOM 0 HB2 ASP B 14 17.460 -6.823 6.832 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.533 -5.799 5.412 1.00 0.00 H new ATOM 1988 N ASN B 15 18.637 -3.228 5.533 1.00 0.00 N ATOM 1989 CA ASN B 15 19.178 -2.174 4.680 1.00 0.00 C ATOM 1990 C ASN B 15 20.024 -1.208 5.495 1.00 0.00 C ATOM 1991 O ASN B 15 21.051 -0.728 5.032 1.00 0.00 O ATOM 1992 CB ASN B 15 18.050 -1.401 3.983 1.00 0.00 C ATOM 1993 CG ASN B 15 17.454 -2.137 2.795 1.00 0.00 C ATOM 1994 OD1 ASN B 15 16.969 -1.510 1.851 1.00 0.00 O ATOM 1995 ND2 ASN B 15 17.479 -3.463 2.828 1.00 0.00 N ATOM 0 H ASN B 15 17.618 -3.242 5.585 1.00 0.00 H new ATOM 0 HA ASN B 15 19.803 -2.648 3.923 1.00 0.00 H new ATOM 0 HB2 ASN B 15 17.261 -1.196 4.706 1.00 0.00 H new ATOM 0 HB3 ASN B 15 18.434 -0.437 3.648 1.00 0.00 H new ATOM 0 HD21 ASN B 15 17.088 -4.000 2.054 1.00 0.00 H new ATOM 0 HD22 ASN B 15 17.889 -3.946 3.627 1.00 0.00 H new ATOM 2002 N TYR B 16 19.593 -0.946 6.719 1.00 0.00 N ATOM 2003 CA TYR B 16 20.285 -0.011 7.591 1.00 0.00 C ATOM 2004 C TYR B 16 21.693 -0.506 7.913 1.00 0.00 C ATOM 2005 O TYR B 16 22.665 0.241 7.797 1.00 0.00 O ATOM 2006 CB TYR B 16 19.490 0.197 8.882 1.00 0.00 C ATOM 2007 CG TYR B 16 19.876 1.449 9.635 1.00 0.00 C ATOM 2008 CD1 TYR B 16 19.343 2.680 9.275 1.00 0.00 C ATOM 2009 CD2 TYR B 16 20.769 1.405 10.699 1.00 0.00 C ATOM 2010 CE1 TYR B 16 19.688 3.832 9.953 1.00 0.00 C ATOM 2011 CE2 TYR B 16 21.117 2.554 11.382 1.00 0.00 C ATOM 2012 CZ TYR B 16 20.573 3.763 11.004 1.00 0.00 C ATOM 2013 OH TYR B 16 20.915 4.908 11.681 1.00 0.00 O ATOM 0 H TYR B 16 18.763 -1.370 7.132 1.00 0.00 H new ATOM 0 HA TYR B 16 20.369 0.942 7.070 1.00 0.00 H new ATOM 0 HB2 TYR B 16 18.428 0.241 8.642 1.00 0.00 H new ATOM 0 HB3 TYR B 16 19.635 -0.667 9.531 1.00 0.00 H new ATOM 0 HD1 TYR B 16 18.647 2.737 8.451 1.00 0.00 H new ATOM 0 HD2 TYR B 16 21.197 0.459 10.996 1.00 0.00 H new ATOM 0 HE1 TYR B 16 19.266 4.782 9.660 1.00 0.00 H new ATOM 0 HE2 TYR B 16 21.811 2.506 12.208 1.00 0.00 H new ATOM 0 HH TYR B 16 21.548 4.689 12.396 1.00 0.00 H new ATOM 2023 N HIS B 17 21.813 -1.774 8.297 1.00 0.00 N ATOM 2024 CA HIS B 17 23.126 -2.316 8.634 1.00 0.00 C ATOM 2025 C HIS B 17 23.922 -2.588 7.360 1.00 0.00 C ATOM 2026 O HIS B 17 25.150 -2.654 7.386 1.00 0.00 O ATOM 2027 CB HIS B 17 23.028 -3.579 9.512 1.00 0.00 C ATOM 2028 CG HIS B 17 22.709 -4.857 8.786 1.00 0.00 C ATOM 2029 ND1 HIS B 17 23.668 -5.632 8.170 1.00 0.00 N ATOM 2030 CD2 HIS B 17 21.535 -5.499 8.594 1.00 0.00 C ATOM 2031 CE1 HIS B 17 23.095 -6.689 7.626 1.00 0.00 C ATOM 2032 NE2 HIS B 17 21.801 -6.635 7.870 1.00 0.00 N ATOM 0 H HIS B 17 21.038 -2.432 8.381 1.00 0.00 H new ATOM 0 HA HIS B 17 23.653 -1.568 9.226 1.00 0.00 H new ATOM 0 HB2 HIS B 17 23.974 -3.708 10.037 1.00 0.00 H new ATOM 0 HB3 HIS B 17 22.263 -3.413 10.270 1.00 0.00 H new ATOM 0 HD2 HIS B 17 20.566 -5.177 8.946 1.00 0.00 H new ATOM 0 HE1 HIS B 17 23.601 -7.467 7.074 1.00 0.00 H new ATOM 0 HE2 HIS B 17 21.111 -7.324 7.570 1.00 0.00 H new ATOM 2041 N LEU B 18 23.212 -2.727 6.244 1.00 0.00 N ATOM 2042 CA LEU B 18 23.853 -2.922 4.950 1.00 0.00 C ATOM 2043 C LEU B 18 24.435 -1.595 4.468 1.00 0.00 C ATOM 2044 O LEU B 18 25.506 -1.554 3.870 1.00 0.00 O ATOM 2045 CB LEU B 18 22.852 -3.465 3.926 1.00 0.00 C ATOM 2046 CG LEU B 18 23.444 -4.401 2.872 1.00 0.00 C ATOM 2047 CD1 LEU B 18 23.937 -5.687 3.520 1.00 0.00 C ATOM 2048 CD2 LEU B 18 22.414 -4.704 1.796 1.00 0.00 C ATOM 0 H LEU B 18 22.193 -2.708 6.211 1.00 0.00 H new ATOM 0 HA LEU B 18 24.655 -3.652 5.058 1.00 0.00 H new ATOM 0 HB2 LEU B 18 22.063 -3.996 4.459 1.00 0.00 H new ATOM 0 HB3 LEU B 18 22.382 -2.622 3.418 1.00 0.00 H new ATOM 0 HG LEU B 18 24.295 -3.905 2.404 1.00 0.00 H new ATOM 0 HD11 LEU B 18 24.355 -6.342 2.756 1.00 0.00 H new ATOM 0 HD12 LEU B 18 24.705 -5.452 4.257 1.00 0.00 H new ATOM 0 HD13 LEU B 18 23.104 -6.189 4.012 1.00 0.00 H new ATOM 0 HD21 LEU B 18 22.850 -5.371 1.053 1.00 0.00 H new ATOM 0 HD22 LEU B 18 21.545 -5.182 2.248 1.00 0.00 H new ATOM 0 HD23 LEU B 18 22.107 -3.776 1.314 1.00 0.00 H new ATOM 2060 N GLU B 19 23.707 -0.513 4.735 1.00 0.00 N ATOM 2061 CA GLU B 19 24.194 0.840 4.494 1.00 0.00 C ATOM 2062 C GLU B 19 25.511 1.051 5.233 1.00 0.00 C ATOM 2063 O GLU B 19 26.487 1.543 4.668 1.00 0.00 O ATOM 2064 CB GLU B 19 23.146 1.850 4.979 1.00 0.00 C ATOM 2065 CG GLU B 19 23.573 3.308 4.883 1.00 0.00 C ATOM 2066 CD GLU B 19 23.687 3.804 3.457 1.00 0.00 C ATOM 2067 OE1 GLU B 19 22.649 3.909 2.775 1.00 0.00 O ATOM 2068 OE2 GLU B 19 24.816 4.107 3.017 1.00 0.00 O ATOM 0 H GLU B 19 22.765 -0.551 5.124 1.00 0.00 H new ATOM 0 HA GLU B 19 24.363 0.985 3.427 1.00 0.00 H new ATOM 0 HB2 GLU B 19 22.234 1.714 4.397 1.00 0.00 H new ATOM 0 HB3 GLU B 19 22.899 1.626 6.017 1.00 0.00 H new ATOM 0 HG2 GLU B 19 22.853 3.927 5.419 1.00 0.00 H new ATOM 0 HG3 GLU B 19 24.534 3.432 5.382 1.00 0.00 H new ATOM 2075 N ASN B 20 25.527 0.646 6.501 1.00 0.00 N ATOM 2076 CA ASN B 20 26.723 0.750 7.336 1.00 0.00 C ATOM 2077 C ASN B 20 27.842 -0.136 6.772 1.00 0.00 C ATOM 2078 O ASN B 20 29.007 0.261 6.755 1.00 0.00 O ATOM 2079 CB ASN B 20 26.389 0.349 8.778 1.00 0.00 C ATOM 2080 CG ASN B 20 27.435 0.802 9.784 1.00 0.00 C ATOM 2081 OD1 ASN B 20 28.617 0.924 9.470 1.00 0.00 O ATOM 2082 ND2 ASN B 20 27.000 1.054 11.009 1.00 0.00 N ATOM 0 H ASN B 20 24.720 0.240 6.976 1.00 0.00 H new ATOM 0 HA ASN B 20 27.071 1.783 7.334 1.00 0.00 H new ATOM 0 HB2 ASN B 20 25.423 0.774 9.052 1.00 0.00 H new ATOM 0 HB3 ASN B 20 26.287 -0.735 8.832 1.00 0.00 H new ATOM 0 HD21 ASN B 20 27.654 1.361 11.729 1.00 0.00 H new ATOM 0 HD22 ASN B 20 26.011 0.941 11.232 1.00 0.00 H new ATOM 2089 N GLU B 21 27.467 -1.327 6.303 1.00 0.00 N ATOM 2090 CA GLU B 21 28.398 -2.243 5.633 1.00 0.00 C ATOM 2091 C GLU B 21 29.120 -1.529 4.487 1.00 0.00 C ATOM 2092 O GLU B 21 30.354 -1.520 4.423 1.00 0.00 O ATOM 2093 CB GLU B 21 27.622 -3.459 5.100 1.00 0.00 C ATOM 2094 CG GLU B 21 28.387 -4.341 4.120 1.00 0.00 C ATOM 2095 CD GLU B 21 29.415 -5.239 4.777 1.00 0.00 C ATOM 2096 OE1 GLU B 21 29.017 -6.207 5.455 1.00 0.00 O ATOM 2097 OE2 GLU B 21 30.626 -5.010 4.579 1.00 0.00 O ATOM 0 H GLU B 21 26.515 -1.685 6.375 1.00 0.00 H new ATOM 0 HA GLU B 21 29.147 -2.579 6.350 1.00 0.00 H new ATOM 0 HB2 GLU B 21 27.311 -4.070 5.947 1.00 0.00 H new ATOM 0 HB3 GLU B 21 26.714 -3.105 4.612 1.00 0.00 H new ATOM 0 HG2 GLU B 21 27.676 -4.959 3.571 1.00 0.00 H new ATOM 0 HG3 GLU B 21 28.888 -3.706 3.389 1.00 0.00 H new ATOM 2104 N VAL B 22 28.343 -0.913 3.602 1.00 0.00 N ATOM 2105 CA VAL B 22 28.896 -0.190 2.462 1.00 0.00 C ATOM 2106 C VAL B 22 29.697 1.023 2.930 1.00 0.00 C ATOM 2107 O VAL B 22 30.807 1.271 2.452 1.00 0.00 O ATOM 2108 CB VAL B 22 27.783 0.282 1.497 1.00 0.00 C ATOM 2109 CG1 VAL B 22 28.380 0.967 0.274 1.00 0.00 C ATOM 2110 CG2 VAL B 22 26.900 -0.883 1.079 1.00 0.00 C ATOM 0 H VAL B 22 27.324 -0.900 3.653 1.00 0.00 H new ATOM 0 HA VAL B 22 29.552 -0.880 1.932 1.00 0.00 H new ATOM 0 HB VAL B 22 27.164 1.007 2.026 1.00 0.00 H new ATOM 0 HG11 VAL B 22 27.578 1.290 -0.390 1.00 0.00 H new ATOM 0 HG12 VAL B 22 28.961 1.834 0.590 1.00 0.00 H new ATOM 0 HG13 VAL B 22 29.029 0.268 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL B 22 26.125 -0.527 0.401 1.00 0.00 H new ATOM 0 HG22 VAL B 22 27.506 -1.636 0.575 1.00 0.00 H new ATOM 0 HG23 VAL B 22 26.436 -1.323 1.962 1.00 0.00 H new ATOM 2120 N ALA B 23 29.125 1.763 3.875 1.00 0.00 N ATOM 2121 CA ALA B 23 29.748 2.968 4.408 1.00 0.00 C ATOM 2122 C ALA B 23 31.130 2.679 4.981 1.00 0.00 C ATOM 2123 O ALA B 23 32.098 3.357 4.646 1.00 0.00 O ATOM 2124 CB ALA B 23 28.857 3.590 5.471 1.00 0.00 C ATOM 0 H ALA B 23 28.220 1.545 4.291 1.00 0.00 H new ATOM 0 HA ALA B 23 29.872 3.672 3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 23 29.332 4.490 5.863 1.00 0.00 H new ATOM 0 HB2 ALA B 23 27.894 3.850 5.032 1.00 0.00 H new ATOM 0 HB3 ALA B 23 28.706 2.877 6.282 1.00 0.00 H new ATOM 2130 N ARG B 24 31.217 1.659 5.830 1.00 0.00 N ATOM 2131 CA ARG B 24 32.481 1.275 6.456 1.00 0.00 C ATOM 2132 C ARG B 24 33.503 0.858 5.413 1.00 0.00 C ATOM 2133 O ARG B 24 34.676 1.230 5.488 1.00 0.00 O ATOM 2134 CB ARG B 24 32.263 0.126 7.440 1.00 0.00 C ATOM 2135 CG ARG B 24 31.853 0.571 8.832 1.00 0.00 C ATOM 2136 CD ARG B 24 31.590 -0.620 9.732 1.00 0.00 C ATOM 2137 NE ARG B 24 31.568 -0.248 11.144 1.00 0.00 N ATOM 2138 CZ ARG B 24 30.625 -0.627 12.002 1.00 0.00 C ATOM 2139 NH1 ARG B 24 29.555 -1.291 11.574 1.00 0.00 N ATOM 2140 NH2 ARG B 24 30.731 -0.315 13.284 1.00 0.00 N ATOM 0 H ARG B 24 30.423 1.080 6.102 1.00 0.00 H new ATOM 0 HA ARG B 24 32.862 2.144 6.992 1.00 0.00 H new ATOM 0 HB2 ARG B 24 31.496 -0.538 7.042 1.00 0.00 H new ATOM 0 HB3 ARG B 24 33.182 -0.456 7.512 1.00 0.00 H new ATOM 0 HG2 ARG B 24 32.638 1.191 9.265 1.00 0.00 H new ATOM 0 HG3 ARG B 24 30.957 1.189 8.770 1.00 0.00 H new ATOM 0 HD2 ARG B 24 30.636 -1.074 9.462 1.00 0.00 H new ATOM 0 HD3 ARG B 24 32.360 -1.374 9.568 1.00 0.00 H new ATOM 0 HE ARG B 24 32.324 0.340 11.495 1.00 0.00 H new ATOM 0 HH11 ARG B 24 29.455 -1.512 10.583 1.00 0.00 H new ATOM 0 HH12 ARG B 24 28.835 -1.579 12.236 1.00 0.00 H new ATOM 0 HH21 ARG B 24 31.536 0.217 13.615 1.00 0.00 H new ATOM 0 HH22 ARG B 24 30.007 -0.606 13.941 1.00 0.00 H new ATOM 2154 N LEU B 25 33.043 0.094 4.436 1.00 0.00 N ATOM 2155 CA LEU B 25 33.915 -0.427 3.398 1.00 0.00 C ATOM 2156 C LEU B 25 34.501 0.699 2.553 1.00 0.00 C ATOM 2157 O LEU B 25 35.720 0.803 2.396 1.00 0.00 O ATOM 2158 CB LEU B 25 33.144 -1.398 2.509 1.00 0.00 C ATOM 2159 CG LEU B 25 33.954 -2.021 1.375 1.00 0.00 C ATOM 2160 CD1 LEU B 25 35.094 -2.859 1.927 1.00 0.00 C ATOM 2161 CD2 LEU B 25 33.050 -2.857 0.491 1.00 0.00 C ATOM 0 H LEU B 25 32.065 -0.180 4.341 1.00 0.00 H new ATOM 0 HA LEU B 25 34.739 -0.953 3.880 1.00 0.00 H new ATOM 0 HB2 LEU B 25 32.745 -2.199 3.132 1.00 0.00 H new ATOM 0 HB3 LEU B 25 32.291 -0.873 2.079 1.00 0.00 H new ATOM 0 HG LEU B 25 34.387 -1.222 0.773 1.00 0.00 H new ATOM 0 HD11 LEU B 25 35.658 -3.294 1.102 1.00 0.00 H new ATOM 0 HD12 LEU B 25 35.752 -2.229 2.525 1.00 0.00 H new ATOM 0 HD13 LEU B 25 34.690 -3.657 2.551 1.00 0.00 H new ATOM 0 HD21 LEU B 25 33.636 -3.298 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU B 25 32.594 -3.650 1.084 1.00 0.00 H new ATOM 0 HD23 LEU B 25 32.269 -2.225 0.068 1.00 0.00 H new ATOM 2173 N LYS B 26 33.634 1.559 2.030 1.00 0.00 N ATOM 2174 CA LYS B 26 34.075 2.643 1.158 1.00 0.00 C ATOM 2175 C LYS B 26 34.863 3.671 1.962 1.00 0.00 C ATOM 2176 O LYS B 26 35.708 4.384 1.425 1.00 0.00 O ATOM 2177 CB LYS B 26 32.879 3.288 0.448 1.00 0.00 C ATOM 2178 CG LYS B 26 31.959 4.092 1.355 1.00 0.00 C ATOM 2179 CD LYS B 26 30.595 4.314 0.713 1.00 0.00 C ATOM 2180 CE LYS B 26 30.711 4.893 -0.689 1.00 0.00 C ATOM 2181 NZ LYS B 26 31.244 6.280 -0.686 1.00 0.00 N ATOM 0 H LYS B 26 32.628 1.528 2.193 1.00 0.00 H new ATOM 0 HA LYS B 26 34.731 2.234 0.390 1.00 0.00 H new ATOM 0 HB2 LYS B 26 33.251 3.942 -0.341 1.00 0.00 H new ATOM 0 HB3 LYS B 26 32.296 2.505 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS B 26 31.835 3.570 2.304 1.00 0.00 H new ATOM 0 HG3 LYS B 26 32.418 5.055 1.579 1.00 0.00 H new ATOM 0 HD2 LYS B 26 30.056 3.367 0.671 1.00 0.00 H new ATOM 0 HD3 LYS B 26 30.007 4.988 1.336 1.00 0.00 H new ATOM 0 HE2 LYS B 26 31.362 4.258 -1.289 1.00 0.00 H new ATOM 0 HE3 LYS B 26 29.731 4.884 -1.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 31.305 6.631 -1.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 30.610 6.894 -0.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 32.191 6.287 -0.256 1.00 0.00 H new ATOM 2195 N LYS B 27 34.591 3.714 3.258 1.00 0.00 N ATOM 2196 CA LYS B 27 35.328 4.560 4.178 1.00 0.00 C ATOM 2197 C LYS B 27 36.773 4.088 4.270 1.00 0.00 C ATOM 2198 O LYS B 27 37.703 4.888 4.184 1.00 0.00 O ATOM 2199 CB LYS B 27 34.657 4.511 5.548 1.00 0.00 C ATOM 2200 CG LYS B 27 35.270 5.416 6.598 1.00 0.00 C ATOM 2201 CD LYS B 27 34.403 5.434 7.847 1.00 0.00 C ATOM 2202 CE LYS B 27 33.028 6.006 7.545 1.00 0.00 C ATOM 2203 NZ LYS B 27 32.082 5.841 8.679 1.00 0.00 N ATOM 0 H LYS B 27 33.854 3.163 3.698 1.00 0.00 H new ATOM 0 HA LYS B 27 35.327 5.589 3.818 1.00 0.00 H new ATOM 0 HB2 LYS B 27 33.606 4.777 5.430 1.00 0.00 H new ATOM 0 HB3 LYS B 27 34.687 3.484 5.913 1.00 0.00 H new ATOM 0 HG2 LYS B 27 36.273 5.069 6.847 1.00 0.00 H new ATOM 0 HG3 LYS B 27 35.372 6.427 6.203 1.00 0.00 H new ATOM 0 HD2 LYS B 27 34.302 4.422 8.239 1.00 0.00 H new ATOM 0 HD3 LYS B 27 34.887 6.029 8.622 1.00 0.00 H new ATOM 0 HE2 LYS B 27 33.123 7.065 7.306 1.00 0.00 H new ATOM 0 HE3 LYS B 27 32.620 5.516 6.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 31.159 6.247 8.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 31.968 4.829 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 32.456 6.331 9.517 1.00 0.00 H new ATOM 2217 N LEU B 28 36.946 2.779 4.414 1.00 0.00 N ATOM 2218 CA LEU B 28 38.271 2.177 4.499 1.00 0.00 C ATOM 2219 C LEU B 28 39.031 2.376 3.190 1.00 0.00 C ATOM 2220 O LEU B 28 40.205 2.750 3.190 1.00 0.00 O ATOM 2221 CB LEU B 28 38.150 0.683 4.816 1.00 0.00 C ATOM 2222 CG LEU B 28 39.473 -0.053 5.033 1.00 0.00 C ATOM 2223 CD1 LEU B 28 40.176 0.469 6.277 1.00 0.00 C ATOM 2224 CD2 LEU B 28 39.239 -1.551 5.140 1.00 0.00 C ATOM 0 H LEU B 28 36.178 2.110 4.475 1.00 0.00 H new ATOM 0 HA LEU B 28 38.825 2.665 5.301 1.00 0.00 H new ATOM 0 HB2 LEU B 28 37.539 0.568 5.711 1.00 0.00 H new ATOM 0 HB3 LEU B 28 37.614 0.198 4.000 1.00 0.00 H new ATOM 0 HG LEU B 28 40.115 0.133 4.172 1.00 0.00 H new ATOM 0 HD11 LEU B 28 41.115 -0.066 6.416 1.00 0.00 H new ATOM 0 HD12 LEU B 28 40.379 1.534 6.161 1.00 0.00 H new ATOM 0 HD13 LEU B 28 39.538 0.314 7.147 1.00 0.00 H new ATOM 0 HD21 LEU B 28 40.192 -2.058 5.294 1.00 0.00 H new ATOM 0 HD22 LEU B 28 38.578 -1.757 5.982 1.00 0.00 H new ATOM 0 HD23 LEU B 28 38.779 -1.914 4.221 1.00 0.00 H new ATOM 2236 N VAL B 29 38.345 2.137 2.076 1.00 0.00 N ATOM 2237 CA VAL B 29 38.954 2.252 0.757 1.00 0.00 C ATOM 2238 C VAL B 29 39.282 3.706 0.419 1.00 0.00 C ATOM 2239 O VAL B 29 40.350 3.998 -0.117 1.00 0.00 O ATOM 2240 CB VAL B 29 38.042 1.655 -0.342 1.00 0.00 C ATOM 2241 CG1 VAL B 29 38.687 1.781 -1.716 1.00 0.00 C ATOM 2242 CG2 VAL B 29 37.721 0.200 -0.034 1.00 0.00 C ATOM 0 H VAL B 29 37.363 1.861 2.062 1.00 0.00 H new ATOM 0 HA VAL B 29 39.882 1.682 0.788 1.00 0.00 H new ATOM 0 HB VAL B 29 37.111 2.222 -0.354 1.00 0.00 H new ATOM 0 HG11 VAL B 29 38.025 1.354 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL B 29 38.861 2.833 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL B 29 39.637 1.246 -1.722 1.00 0.00 H new ATOM 0 HG21 VAL B 29 37.079 -0.204 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL B 29 38.646 -0.375 0.010 1.00 0.00 H new ATOM 0 HG23 VAL B 29 37.208 0.136 0.926 1.00 0.00 H new ATOM 2252 N GLY B 30 38.372 4.612 0.750 1.00 0.00 N ATOM 2253 CA GLY B 30 38.576 6.019 0.453 1.00 0.00 C ATOM 2254 C GLY B 30 39.628 6.662 1.336 1.00 0.00 C ATOM 2255 O GLY B 30 40.252 7.649 0.949 1.00 0.00 O ATOM 0 H GLY B 30 37.493 4.398 1.221 1.00 0.00 H new ATOM 0 HA2 GLY B 30 38.871 6.126 -0.591 1.00 0.00 H new ATOM 0 HA3 GLY B 30 37.633 6.551 0.574 1.00 0.00 H new ATOM 2259 N GLU B 31 39.829 6.093 2.521 1.00 0.00 N ATOM 2260 CA GLU B 31 40.798 6.620 3.481 1.00 0.00 C ATOM 2261 C GLU B 31 42.230 6.380 3.008 1.00 0.00 C ATOM 2262 O GLU B 31 43.166 7.039 3.466 1.00 0.00 O ATOM 2263 CB GLU B 31 40.576 5.971 4.850 1.00 0.00 C ATOM 2264 CG GLU B 31 41.512 6.474 5.935 1.00 0.00 C ATOM 2265 CD GLU B 31 41.230 5.846 7.280 1.00 0.00 C ATOM 2266 OE1 GLU B 31 41.566 4.660 7.471 1.00 0.00 O ATOM 2267 OE2 GLU B 31 40.677 6.542 8.158 1.00 0.00 O ATOM 0 H GLU B 31 39.332 5.262 2.842 1.00 0.00 H new ATOM 0 HA GLU B 31 40.649 7.697 3.564 1.00 0.00 H new ATOM 0 HB2 GLU B 31 39.547 6.149 5.162 1.00 0.00 H new ATOM 0 HB3 GLU B 31 40.697 4.892 4.752 1.00 0.00 H new ATOM 0 HG2 GLU B 31 42.542 6.263 5.648 1.00 0.00 H new ATOM 0 HG3 GLU B 31 41.419 7.557 6.017 1.00 0.00 H new ATOM 2274 N ARG B 32 42.385 5.433 2.090 1.00 0.00 N ATOM 2275 CA ARG B 32 43.688 5.085 1.537 1.00 0.00 C ATOM 2276 C ARG B 32 44.334 6.286 0.852 1.00 0.00 C ATOM 2277 O ARG B 32 44.014 6.542 -0.326 1.00 0.00 O ATOM 2278 CB ARG B 32 43.542 3.941 0.533 1.00 0.00 C ATOM 2279 CG ARG B 32 43.159 2.617 1.166 1.00 0.00 C ATOM 2280 CD ARG B 32 42.703 1.617 0.118 1.00 0.00 C ATOM 2281 NE ARG B 32 43.633 1.530 -1.012 1.00 0.00 N ATOM 2282 CZ ARG B 32 43.306 1.036 -2.207 1.00 0.00 C ATOM 2283 NH1 ARG B 32 42.087 0.556 -2.417 1.00 0.00 N ATOM 2284 NH2 ARG B 32 44.202 1.019 -3.184 1.00 0.00 N ATOM 2285 OXT ARG B 32 45.157 6.970 1.492 1.00 0.00 O ATOM 0 H ARG B 32 41.613 4.886 1.709 1.00 0.00 H new ATOM 0 HA ARG B 32 44.330 4.770 2.360 1.00 0.00 H new ATOM 0 HB2 ARG B 32 42.787 4.212 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG B 32 44.483 3.818 -0.003 1.00 0.00 H new ATOM 0 HG2 ARG B 32 44.011 2.212 1.712 1.00 0.00 H new ATOM 0 HG3 ARG B 32 42.362 2.776 1.892 1.00 0.00 H new ATOM 0 HD2 ARG B 32 42.601 0.634 0.578 1.00 0.00 H new ATOM 0 HD3 ARG B 32 41.717 1.902 -0.248 1.00 0.00 H new ATOM 0 HE ARG B 32 44.586 1.867 -0.876 1.00 0.00 H new ATOM 0 HH11 ARG B 32 41.399 0.565 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG B 32 41.838 0.178 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG B 32 45.141 1.384 -3.022 1.00 0.00 H new ATOM 0 HH22 ARG B 32 43.953 0.641 -4.098 1.00 0.00 H new TER 2299 ARG B 32