USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 934 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 207 THR OG1 : rot -169:sc= 0.602 USER MOD Set 1.2: B 209 THR OG1 : rot 23:sc= 0.746 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -2.13! C(o=-2.1!,f=-6.7!) USER MOD Single : A 76 LYS NZ :NH3+ -151:sc= -0.18 (180deg=-0.665) USER MOD Single : A 77 GLN : amide:sc= -0.993 X(o=-0.99,f=-0.68) USER MOD Single : A 83 GLN : amide:sc= -0.974 K(o=-0.97,f=-3.6!) USER MOD Single : A 88 SER OG : rot 86:sc= 0.00378 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 50:sc= 0.172 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 98 LYS NZ :NH3+ -157:sc= -1.3 (180deg=-2.26!) USER MOD Single : B 201 MET CE :methyl -171:sc= -0.889 (180deg=-1.04) USER MOD Single : B 202 GLN : amide:sc= -0.0593 X(o=-0.059,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0182) USER MOD Single : B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.00383 USER MOD Single : B 225 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.1!) USER MOD Single : B 227 LYS NZ :NH3+ -173:sc= -0.252 (180deg=-0.404) USER MOD Single : B 229 LYS NZ :NH3+ 145:sc= 0.529 (180deg=-0.111) USER MOD Single : B 231 GLN : amide:sc= -1.88 K(o=-1.9,f=-2.5!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.23 K(o=-2.2,f=-3.7) USER MOD Single : B 241 GLN : amide:sc= -4.27 K(o=-4.3,f=-5.5!) USER MOD Single : B 248 LYS NZ :NH3+ -140:sc= -0.0108 (180deg=-0.0212) USER MOD Single : B 249 GLN : amide:sc= -0.065 X(o=-0.065,f=0) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -15:sc= 0.0809 USER MOD Single : B 260 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : B 262 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.86) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 104:sc= -1.84! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -3.84! K(o=-3.8!,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -17.371 4.703 -2.954 1.00 0.00 N ATOM 2 CA PRO A 62 -18.206 3.779 -2.181 1.00 0.00 C ATOM 3 C PRO A 62 -17.737 2.332 -2.303 1.00 0.00 C ATOM 4 O PRO A 62 -17.695 1.773 -3.399 1.00 0.00 O ATOM 5 CB PRO A 62 -19.593 3.945 -2.808 1.00 0.00 C ATOM 6 CG PRO A 62 -19.327 4.412 -4.197 1.00 0.00 C ATOM 7 CD PRO A 62 -18.082 5.252 -4.121 1.00 0.00 C ATOM 0 HA PRO A 62 -18.176 3.999 -1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -20.144 3.004 -2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -20.193 4.668 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -19.187 3.568 -4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -20.166 4.992 -4.581 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -17.486 5.170 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -18.317 6.308 -3.988 1.00 0.00 H new ATOM 15 N LEU A 63 -17.384 1.733 -1.171 1.00 0.00 N ATOM 16 CA LEU A 63 -16.918 0.351 -1.151 1.00 0.00 C ATOM 17 C LEU A 63 -18.091 -0.618 -1.043 1.00 0.00 C ATOM 18 O LEU A 63 -18.361 -1.165 0.026 1.00 0.00 O ATOM 19 CB LEU A 63 -15.953 0.135 0.017 1.00 0.00 C ATOM 20 CG LEU A 63 -14.465 0.264 -0.307 1.00 0.00 C ATOM 21 CD1 LEU A 63 -14.085 1.726 -0.494 1.00 0.00 C ATOM 22 CD2 LEU A 63 -13.623 -0.371 0.789 1.00 0.00 C ATOM 0 H LEU A 63 -17.412 2.182 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.395 0.156 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.197 0.852 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.130 -0.859 0.429 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.269 -0.264 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.022 1.799 -0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.664 2.150 -1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.297 2.277 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.566 -0.270 0.541 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.823 0.129 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.875 -1.428 0.876 1.00 0.00 H new ATOM 34 N CYS A 64 -18.781 -0.828 -2.158 1.00 0.00 N ATOM 35 CA CYS A 64 -19.924 -1.733 -2.190 1.00 0.00 C ATOM 36 C CYS A 64 -19.657 -2.914 -3.118 1.00 0.00 C ATOM 37 O CYS A 64 -20.323 -3.945 -3.032 1.00 0.00 O ATOM 38 CB CYS A 64 -21.180 -0.986 -2.643 1.00 0.00 C ATOM 39 SG CYS A 64 -21.584 0.458 -1.634 1.00 0.00 S ATOM 0 H CYS A 64 -18.569 -0.384 -3.052 1.00 0.00 H new ATOM 0 HA CYS A 64 -20.082 -2.115 -1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -21.047 -0.668 -3.677 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -22.025 -1.675 -2.627 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.659 1.024 -2.097 1.00 0.00 H new ATOM 45 N SER A 65 -18.680 -2.754 -4.004 1.00 0.00 N ATOM 46 CA SER A 65 -18.328 -3.805 -4.952 1.00 0.00 C ATOM 47 C SER A 65 -16.822 -4.045 -4.963 1.00 0.00 C ATOM 48 O SER A 65 -16.071 -3.325 -5.623 1.00 0.00 O ATOM 49 CB SER A 65 -18.807 -3.435 -6.356 1.00 0.00 C ATOM 50 OG SER A 65 -20.219 -3.519 -6.453 1.00 0.00 O ATOM 0 H SER A 65 -18.118 -1.907 -4.086 1.00 0.00 H new ATOM 0 HA SER A 65 -18.822 -4.724 -4.637 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.482 -2.423 -6.599 1.00 0.00 H new ATOM 0 HB3 SER A 65 -18.349 -4.101 -7.087 1.00 0.00 H new ATOM 0 HG SER A 65 -20.500 -3.276 -7.360 1.00 0.00 H new ATOM 56 N LEU A 66 -16.385 -5.061 -4.228 1.00 0.00 N ATOM 57 CA LEU A 66 -14.968 -5.398 -4.152 1.00 0.00 C ATOM 58 C LEU A 66 -14.685 -6.723 -4.851 1.00 0.00 C ATOM 59 O LEU A 66 -15.546 -7.597 -4.953 1.00 0.00 O ATOM 60 CB LEU A 66 -14.519 -5.474 -2.691 1.00 0.00 C ATOM 61 CG LEU A 66 -14.888 -4.277 -1.813 1.00 0.00 C ATOM 62 CD1 LEU A 66 -15.039 -4.706 -0.362 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.841 -3.179 -1.940 1.00 0.00 C ATOM 0 H LEU A 66 -16.992 -5.666 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.406 -4.613 -4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.948 -6.372 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.436 -5.594 -2.670 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.844 -3.881 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.302 -3.841 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.825 -5.457 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.098 -5.128 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -14.120 -2.335 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.871 -3.563 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.782 -2.851 -2.978 1.00 0.00 H new ATOM 75 N PRO A 67 -13.446 -6.881 -5.343 1.00 0.00 N ATOM 76 CA PRO A 67 -13.020 -8.099 -6.039 1.00 0.00 C ATOM 77 C PRO A 67 -12.903 -9.293 -5.099 1.00 0.00 C ATOM 78 O PRO A 67 -13.040 -9.153 -3.884 1.00 0.00 O ATOM 79 CB PRO A 67 -11.646 -7.723 -6.600 1.00 0.00 C ATOM 80 CG PRO A 67 -11.150 -6.645 -5.698 1.00 0.00 C ATOM 81 CD PRO A 67 -12.368 -5.882 -5.258 1.00 0.00 C ATOM 0 HA PRO A 67 -13.737 -8.406 -6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.971 -8.579 -6.602 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.721 -7.374 -7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.622 -7.065 -4.842 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.448 -5.993 -6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -12.256 -5.497 -4.244 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.561 -5.026 -5.905 1.00 0.00 H new ATOM 89 N GLU A 68 -12.651 -10.467 -5.669 1.00 0.00 N ATOM 90 CA GLU A 68 -12.517 -11.685 -4.880 1.00 0.00 C ATOM 91 C GLU A 68 -11.233 -11.661 -4.057 1.00 0.00 C ATOM 92 O GLU A 68 -10.217 -11.118 -4.486 1.00 0.00 O ATOM 93 CB GLU A 68 -12.528 -12.914 -5.792 1.00 0.00 C ATOM 94 CG GLU A 68 -11.432 -12.900 -6.846 1.00 0.00 C ATOM 95 CD GLU A 68 -10.834 -14.273 -7.083 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.506 -15.112 -7.719 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.693 -14.508 -6.634 1.00 0.00 O ATOM 0 H GLU A 68 -12.536 -10.600 -6.674 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.365 -11.740 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.421 -13.810 -5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.496 -12.979 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.838 -12.518 -7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.644 -12.213 -6.537 1.00 0.00 H new ATOM 104 N GLY A 69 -11.288 -12.256 -2.868 1.00 0.00 N ATOM 105 CA GLY A 69 -10.124 -12.291 -2.002 1.00 0.00 C ATOM 106 C GLY A 69 -9.596 -10.906 -1.684 1.00 0.00 C ATOM 107 O GLY A 69 -8.438 -10.749 -1.299 1.00 0.00 O ATOM 0 H GLY A 69 -12.117 -12.714 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.381 -12.800 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.337 -12.876 -2.479 1.00 0.00 H new ATOM 111 N VAL A 70 -10.447 -9.898 -1.845 1.00 0.00 N ATOM 112 CA VAL A 70 -10.060 -8.519 -1.573 1.00 0.00 C ATOM 113 C VAL A 70 -9.881 -8.284 -0.077 1.00 0.00 C ATOM 114 O VAL A 70 -10.614 -8.838 0.742 1.00 0.00 O ATOM 115 CB VAL A 70 -11.105 -7.525 -2.115 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.384 -7.596 -1.297 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.542 -6.112 -2.120 1.00 0.00 C ATOM 0 H VAL A 70 -11.410 -10.011 -2.163 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.111 -8.351 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.345 -7.800 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.110 -6.887 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.795 -8.604 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.166 -7.348 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.293 -5.422 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.273 -5.824 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.656 -6.076 -2.754 1.00 0.00 H new ATOM 127 N ASP A 71 -8.900 -7.459 0.272 1.00 0.00 N ATOM 128 CA ASP A 71 -8.623 -7.148 1.670 1.00 0.00 C ATOM 129 C ASP A 71 -9.162 -5.769 2.038 1.00 0.00 C ATOM 130 O ASP A 71 -8.627 -4.748 1.606 1.00 0.00 O ATOM 131 CB ASP A 71 -7.119 -7.210 1.941 1.00 0.00 C ATOM 132 CG ASP A 71 -6.788 -7.038 3.410 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.183 -6.006 3.990 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.133 -7.936 3.980 1.00 0.00 O ATOM 0 H ASP A 71 -8.283 -6.993 -0.394 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.126 -7.892 2.288 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.729 -8.167 1.593 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.617 -6.433 1.365 1.00 0.00 H new ATOM 139 N GLN A 72 -10.226 -5.748 2.834 1.00 0.00 N ATOM 140 CA GLN A 72 -10.838 -4.495 3.258 1.00 0.00 C ATOM 141 C GLN A 72 -9.795 -3.551 3.848 1.00 0.00 C ATOM 142 O GLN A 72 -9.684 -2.398 3.433 1.00 0.00 O ATOM 143 CB GLN A 72 -11.940 -4.761 4.285 1.00 0.00 C ATOM 144 CG GLN A 72 -12.769 -3.532 4.621 1.00 0.00 C ATOM 145 CD GLN A 72 -13.143 -2.727 3.393 1.00 0.00 C ATOM 146 OE1 GLN A 72 -12.351 -1.924 2.897 1.00 0.00 O ATOM 147 NE2 GLN A 72 -14.356 -2.937 2.893 1.00 0.00 N ATOM 0 H GLN A 72 -10.682 -6.585 3.198 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.276 -4.020 2.380 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.600 -5.541 3.904 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.488 -5.145 5.199 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.677 -3.841 5.138 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.210 -2.898 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -14.980 -3.612 3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.663 -2.424 2.067 1.00 0.00 H new ATOM 156 N GLU A 73 -9.034 -4.049 4.817 1.00 0.00 N ATOM 157 CA GLU A 73 -8.000 -3.250 5.463 1.00 0.00 C ATOM 158 C GLU A 73 -7.084 -2.604 4.429 1.00 0.00 C ATOM 159 O GLU A 73 -6.664 -1.457 4.584 1.00 0.00 O ATOM 160 CB GLU A 73 -7.177 -4.116 6.419 1.00 0.00 C ATOM 161 CG GLU A 73 -8.022 -4.938 7.378 1.00 0.00 C ATOM 162 CD GLU A 73 -7.388 -5.070 8.749 1.00 0.00 C ATOM 163 OE1 GLU A 73 -7.108 -4.026 9.376 1.00 0.00 O ATOM 164 OE2 GLU A 73 -7.171 -6.216 9.194 1.00 0.00 O ATOM 0 H GLU A 73 -9.114 -5.002 5.172 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.491 -2.460 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.547 -4.788 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.510 -3.474 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.004 -4.475 7.479 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.179 -5.931 6.958 1.00 0.00 H new ATOM 171 N VAL A 74 -6.779 -3.349 3.371 1.00 0.00 N ATOM 172 CA VAL A 74 -5.913 -2.849 2.308 1.00 0.00 C ATOM 173 C VAL A 74 -6.657 -1.871 1.407 1.00 0.00 C ATOM 174 O VAL A 74 -6.072 -0.921 0.885 1.00 0.00 O ATOM 175 CB VAL A 74 -5.357 -4.001 1.450 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.491 -3.457 0.324 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.572 -4.977 2.313 1.00 0.00 C ATOM 0 H VAL A 74 -7.118 -4.300 3.227 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.084 -2.333 2.791 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.195 -4.538 1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.107 -4.285 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.088 -2.800 -0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.657 -2.895 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.187 -5.784 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.740 -4.456 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.226 -5.391 3.081 1.00 0.00 H new ATOM 187 N PHE A 75 -7.953 -2.109 1.227 1.00 0.00 N ATOM 188 CA PHE A 75 -8.779 -1.249 0.388 1.00 0.00 C ATOM 189 C PHE A 75 -8.913 0.142 1.000 1.00 0.00 C ATOM 190 O PHE A 75 -8.587 1.146 0.366 1.00 0.00 O ATOM 191 CB PHE A 75 -10.165 -1.868 0.194 1.00 0.00 C ATOM 192 CG PHE A 75 -10.729 -1.656 -1.181 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.393 -0.483 -1.499 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.595 -2.631 -2.157 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.913 -0.284 -2.764 1.00 0.00 C ATOM 196 CE2 PHE A 75 -11.112 -2.438 -3.424 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.774 -1.263 -3.727 1.00 0.00 C ATOM 0 H PHE A 75 -8.453 -2.890 1.651 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.291 -1.155 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -10.107 -2.938 0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.850 -1.444 0.928 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.506 0.286 -0.749 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -10.081 -3.552 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.427 0.636 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.999 -3.204 -4.177 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.182 -1.111 -4.715 1.00 0.00 H new ATOM 207 N LYS A 76 -9.394 0.194 2.238 1.00 0.00 N ATOM 208 CA LYS A 76 -9.571 1.460 2.938 1.00 0.00 C ATOM 209 C LYS A 76 -8.226 2.132 3.198 1.00 0.00 C ATOM 210 O LYS A 76 -8.167 3.316 3.525 1.00 0.00 O ATOM 211 CB LYS A 76 -10.306 1.236 4.262 1.00 0.00 C ATOM 212 CG LYS A 76 -9.679 0.159 5.129 1.00 0.00 C ATOM 213 CD LYS A 76 -10.725 -0.803 5.666 1.00 0.00 C ATOM 214 CE LYS A 76 -11.128 -0.451 7.091 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.980 -0.554 8.033 1.00 0.00 N ATOM 0 H LYS A 76 -9.668 -0.627 2.777 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.168 2.116 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.328 2.173 4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.341 0.966 4.052 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.940 -0.393 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.149 0.623 5.961 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.604 -0.782 5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.334 -1.820 5.638 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.528 0.563 7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.927 -1.117 7.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.330 -0.796 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.327 -1.295 7.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.479 0.357 8.071 1.00 0.00 H new ATOM 229 N GLN A 77 -7.150 1.366 3.048 1.00 0.00 N ATOM 230 CA GLN A 77 -5.806 1.888 3.267 1.00 0.00 C ATOM 231 C GLN A 77 -5.253 2.518 1.992 1.00 0.00 C ATOM 232 O GLN A 77 -4.396 3.402 2.045 1.00 0.00 O ATOM 233 CB GLN A 77 -4.874 0.773 3.744 1.00 0.00 C ATOM 234 CG GLN A 77 -4.799 0.650 5.257 1.00 0.00 C ATOM 235 CD GLN A 77 -4.170 -0.655 5.705 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.101 -1.039 5.230 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.833 -1.345 6.626 1.00 0.00 N ATOM 0 H GLN A 77 -7.183 0.383 2.776 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.863 2.658 4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.212 -0.175 3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.873 0.955 3.352 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.222 1.484 5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.803 0.727 5.674 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.716 -0.989 6.992 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.459 -2.231 6.967 1.00 0.00 H new ATOM 246 N LEU A 78 -5.748 2.059 0.849 1.00 0.00 N ATOM 247 CA LEU A 78 -5.303 2.578 -0.440 1.00 0.00 C ATOM 248 C LEU A 78 -5.960 3.921 -0.743 1.00 0.00 C ATOM 249 O LEU A 78 -7.014 4.260 -0.205 1.00 0.00 O ATOM 250 CB LEU A 78 -5.624 1.578 -1.553 1.00 0.00 C ATOM 251 CG LEU A 78 -4.650 0.409 -1.706 1.00 0.00 C ATOM 252 CD1 LEU A 78 -5.242 -0.664 -2.607 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.317 0.894 -2.256 1.00 0.00 C ATOM 0 H LEU A 78 -6.457 1.329 0.788 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.224 2.725 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.620 1.174 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.664 2.118 -2.499 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.477 -0.026 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.535 -1.488 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.171 -1.032 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.445 -0.242 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.636 0.049 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.472 1.355 -3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.886 1.626 -1.573 1.00 0.00 H new ATOM 265 N PRO A 79 -5.326 4.704 -1.629 1.00 0.00 N ATOM 266 CA PRO A 79 -5.833 6.021 -2.026 1.00 0.00 C ATOM 267 C PRO A 79 -7.099 5.925 -2.870 1.00 0.00 C ATOM 268 O PRO A 79 -7.437 4.857 -3.380 1.00 0.00 O ATOM 269 CB PRO A 79 -4.685 6.608 -2.849 1.00 0.00 C ATOM 270 CG PRO A 79 -3.946 5.424 -3.370 1.00 0.00 C ATOM 271 CD PRO A 79 -4.066 4.363 -2.311 1.00 0.00 C ATOM 0 HA PRO A 79 -6.112 6.627 -1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.059 7.230 -3.662 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.041 7.238 -2.236 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.371 5.083 -4.314 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.901 5.669 -3.561 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.102 3.364 -2.745 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.219 4.382 -1.625 1.00 0.00 H new ATOM 279 N VAL A 80 -7.796 7.048 -3.013 1.00 0.00 N ATOM 280 CA VAL A 80 -9.025 7.090 -3.797 1.00 0.00 C ATOM 281 C VAL A 80 -8.771 6.669 -5.241 1.00 0.00 C ATOM 282 O VAL A 80 -9.660 6.143 -5.910 1.00 0.00 O ATOM 283 CB VAL A 80 -9.648 8.498 -3.787 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.704 9.506 -4.426 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.993 8.490 -4.499 1.00 0.00 C ATOM 0 H VAL A 80 -7.531 7.940 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.720 6.389 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.812 8.796 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.162 10.495 -4.409 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.767 9.531 -3.869 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.505 9.215 -5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.419 9.493 -4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.856 8.171 -5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.669 7.800 -3.993 1.00 0.00 H new ATOM 295 N ASP A 81 -7.552 6.902 -5.712 1.00 0.00 N ATOM 296 CA ASP A 81 -7.179 6.545 -7.077 1.00 0.00 C ATOM 297 C ASP A 81 -7.255 5.036 -7.283 1.00 0.00 C ATOM 298 O ASP A 81 -7.740 4.564 -8.313 1.00 0.00 O ATOM 299 CB ASP A 81 -5.767 7.045 -7.389 1.00 0.00 C ATOM 300 CG ASP A 81 -5.537 8.465 -6.911 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.194 9.384 -7.444 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.700 8.658 -6.006 1.00 0.00 O ATOM 0 H ASP A 81 -6.805 7.336 -5.170 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.884 7.022 -7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.039 6.384 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.596 6.995 -8.464 1.00 0.00 H new ATOM 307 N ILE A 82 -6.771 4.284 -6.300 1.00 0.00 N ATOM 308 CA ILE A 82 -6.785 2.828 -6.376 1.00 0.00 C ATOM 309 C ILE A 82 -8.166 2.274 -6.048 1.00 0.00 C ATOM 310 O ILE A 82 -8.544 1.201 -6.519 1.00 0.00 O ATOM 311 CB ILE A 82 -5.753 2.205 -5.417 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.342 2.676 -5.776 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.838 0.687 -5.461 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.877 2.210 -7.138 1.00 0.00 C ATOM 0 H ILE A 82 -6.365 4.658 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.524 2.563 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.978 2.532 -4.402 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.312 3.765 -5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.644 2.316 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.103 0.261 -4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.837 0.370 -5.162 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.635 0.340 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.869 2.581 -7.325 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.874 1.120 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.552 2.592 -7.903 1.00 0.00 H new ATOM 326 N GLN A 83 -8.918 3.013 -5.238 1.00 0.00 N ATOM 327 CA GLN A 83 -10.259 2.595 -4.848 1.00 0.00 C ATOM 328 C GLN A 83 -11.213 2.648 -6.036 1.00 0.00 C ATOM 329 O GLN A 83 -12.019 1.741 -6.237 1.00 0.00 O ATOM 330 CB GLN A 83 -10.784 3.483 -3.718 1.00 0.00 C ATOM 331 CG GLN A 83 -10.183 3.159 -2.360 1.00 0.00 C ATOM 332 CD GLN A 83 -11.159 3.380 -1.221 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.236 3.945 -1.412 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.787 2.935 -0.027 1.00 0.00 N ATOM 0 H GLN A 83 -8.621 3.904 -4.839 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.203 1.565 -4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.575 4.525 -3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.868 3.380 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.851 2.121 -2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.299 3.777 -2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.885 2.472 0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.403 3.056 0.777 1.00 0.00 H new ATOM 343 N GLU A 84 -11.115 3.717 -6.821 1.00 0.00 N ATOM 344 CA GLU A 84 -11.971 3.887 -7.989 1.00 0.00 C ATOM 345 C GLU A 84 -11.533 2.963 -9.123 1.00 0.00 C ATOM 346 O GLU A 84 -12.341 2.576 -9.967 1.00 0.00 O ATOM 347 CB GLU A 84 -11.943 5.342 -8.461 1.00 0.00 C ATOM 348 CG GLU A 84 -10.690 5.704 -9.242 1.00 0.00 C ATOM 349 CD GLU A 84 -10.887 5.603 -10.742 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.925 5.057 -11.169 1.00 0.00 O ATOM 351 OE2 GLU A 84 -10.001 6.070 -11.488 1.00 0.00 O ATOM 0 H GLU A 84 -10.452 4.477 -6.669 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.990 3.625 -7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.817 5.530 -9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.023 5.998 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.388 6.720 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.876 5.045 -8.941 1.00 0.00 H new ATOM 358 N GLU A 85 -10.250 2.617 -9.135 1.00 0.00 N ATOM 359 CA GLU A 85 -9.706 1.741 -10.165 1.00 0.00 C ATOM 360 C GLU A 85 -10.215 0.313 -9.990 1.00 0.00 C ATOM 361 O GLU A 85 -10.548 -0.362 -10.965 1.00 0.00 O ATOM 362 CB GLU A 85 -8.176 1.758 -10.125 1.00 0.00 C ATOM 363 CG GLU A 85 -7.530 0.804 -11.115 1.00 0.00 C ATOM 364 CD GLU A 85 -6.031 0.687 -10.919 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.605 -0.124 -10.070 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.284 1.406 -11.615 1.00 0.00 O ATOM 0 H GLU A 85 -9.568 2.930 -8.444 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.041 2.111 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.827 2.770 -10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.845 1.503 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.984 -0.182 -11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.734 1.146 -12.130 1.00 0.00 H new ATOM 373 N ILE A 86 -10.269 -0.140 -8.742 1.00 0.00 N ATOM 374 CA ILE A 86 -10.737 -1.487 -8.440 1.00 0.00 C ATOM 375 C ILE A 86 -12.259 -1.566 -8.495 1.00 0.00 C ATOM 376 O ILE A 86 -12.824 -2.587 -8.889 1.00 0.00 O ATOM 377 CB ILE A 86 -10.261 -1.949 -7.049 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.734 -1.902 -6.968 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.769 -3.352 -6.754 1.00 0.00 C ATOM 380 CD1 ILE A 86 -8.203 -1.934 -5.551 1.00 0.00 C ATOM 0 H ILE A 86 -9.995 0.405 -7.925 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.314 -2.146 -9.198 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.668 -1.271 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.323 -2.747 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.380 -0.996 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.424 -3.664 -5.768 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.859 -3.356 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.388 -4.043 -7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.114 -1.898 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.585 -1.075 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.527 -2.852 -5.062 1.00 0.00 H new ATOM 392 N LEU A 87 -12.917 -0.482 -8.100 1.00 0.00 N ATOM 393 CA LEU A 87 -14.375 -0.426 -8.107 1.00 0.00 C ATOM 394 C LEU A 87 -14.917 -0.527 -9.529 1.00 0.00 C ATOM 395 O LEU A 87 -15.965 -1.128 -9.764 1.00 0.00 O ATOM 396 CB LEU A 87 -14.858 0.871 -7.455 1.00 0.00 C ATOM 397 CG LEU A 87 -15.499 0.728 -6.074 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.739 -0.150 -6.149 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.500 0.160 -5.078 1.00 0.00 C ATOM 0 H LEU A 87 -12.464 0.371 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.750 -1.275 -7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.010 1.550 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.580 1.343 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.800 1.718 -5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.181 -0.240 -5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.462 0.299 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.463 -1.139 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.974 0.065 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.167 -0.821 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.642 0.828 -5.002 1.00 0.00 H new ATOM 411 N SER A 88 -14.195 0.065 -10.475 1.00 0.00 N ATOM 412 CA SER A 88 -14.604 0.044 -11.876 1.00 0.00 C ATOM 413 C SER A 88 -14.575 -1.378 -12.428 1.00 0.00 C ATOM 414 O SER A 88 -15.268 -1.693 -13.395 1.00 0.00 O ATOM 415 CB SER A 88 -13.692 0.946 -12.708 1.00 0.00 C ATOM 416 OG SER A 88 -14.125 2.295 -12.659 1.00 0.00 O ATOM 0 H SER A 88 -13.324 0.565 -10.298 1.00 0.00 H new ATOM 0 HA SER A 88 -15.626 0.418 -11.937 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.669 0.875 -12.337 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.681 0.602 -13.742 1.00 0.00 H new ATOM 0 HG SER A 88 -13.746 2.732 -11.868 1.00 0.00 H new ATOM 422 N GLY A 89 -13.767 -2.231 -11.806 1.00 0.00 N ATOM 423 CA GLY A 89 -13.662 -3.610 -12.249 1.00 0.00 C ATOM 424 C GLY A 89 -12.578 -3.802 -13.291 1.00 0.00 C ATOM 425 O GLY A 89 -12.593 -4.778 -14.041 1.00 0.00 O ATOM 0 H GLY A 89 -13.184 -1.993 -11.004 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.455 -4.249 -11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.619 -3.930 -12.661 1.00 0.00 H new ATOM 429 N LYS A 90 -11.633 -2.869 -13.339 1.00 0.00 N ATOM 430 CA LYS A 90 -10.535 -2.938 -14.296 1.00 0.00 C ATOM 431 C LYS A 90 -9.272 -3.483 -13.637 1.00 0.00 C ATOM 432 O LYS A 90 -9.284 -3.855 -12.464 1.00 0.00 O ATOM 433 CB LYS A 90 -10.258 -1.555 -14.888 1.00 0.00 C ATOM 434 CG LYS A 90 -10.036 -0.478 -13.840 1.00 0.00 C ATOM 435 CD LYS A 90 -9.751 0.871 -14.477 1.00 0.00 C ATOM 436 CE LYS A 90 -11.014 1.709 -14.596 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.935 2.676 -15.727 1.00 0.00 N ATOM 0 H LYS A 90 -11.606 -2.055 -12.725 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.828 -3.617 -15.097 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.378 -1.613 -15.529 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.096 -1.266 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.918 -0.402 -13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.202 -0.761 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.012 1.407 -13.881 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.317 0.723 -15.466 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.873 1.053 -14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -11.179 2.252 -13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.815 3.228 -15.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.131 3.319 -15.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.804 2.157 -16.619 1.00 0.00 H new ATOM 451 N SER A 91 -8.183 -3.526 -14.398 1.00 0.00 N ATOM 452 CA SER A 91 -6.912 -4.027 -13.888 1.00 0.00 C ATOM 453 C SER A 91 -7.110 -5.338 -13.134 1.00 0.00 C ATOM 454 O SER A 91 -6.933 -5.400 -11.917 1.00 0.00 O ATOM 455 CB SER A 91 -6.263 -2.991 -12.970 1.00 0.00 C ATOM 456 OG SER A 91 -7.223 -2.391 -12.117 1.00 0.00 O ATOM 0 H SER A 91 -8.155 -3.220 -15.371 1.00 0.00 H new ATOM 0 HA SER A 91 -6.254 -4.211 -14.737 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.487 -3.467 -12.371 1.00 0.00 H new ATOM 0 HB3 SER A 91 -5.776 -2.223 -13.571 1.00 0.00 H new ATOM 0 HG SER A 91 -7.756 -3.089 -11.683 1.00 0.00 H new ATOM 462 N ARG A 92 -7.477 -6.386 -13.865 1.00 0.00 N ATOM 463 CA ARG A 92 -7.701 -7.696 -13.266 1.00 0.00 C ATOM 464 C ARG A 92 -7.139 -8.802 -14.154 1.00 0.00 C ATOM 465 O ARG A 92 -7.825 -9.309 -15.040 1.00 0.00 O ATOM 466 CB ARG A 92 -9.195 -7.926 -13.031 1.00 0.00 C ATOM 467 CG ARG A 92 -10.069 -7.478 -14.192 1.00 0.00 C ATOM 468 CD ARG A 92 -11.327 -8.326 -14.300 1.00 0.00 C ATOM 469 NE ARG A 92 -12.072 -8.045 -15.523 1.00 0.00 N ATOM 470 CZ ARG A 92 -11.681 -8.440 -16.730 1.00 0.00 C ATOM 471 NH1 ARG A 92 -10.557 -9.130 -16.873 1.00 0.00 N ATOM 472 NH2 ARG A 92 -12.414 -8.145 -17.796 1.00 0.00 N ATOM 0 H ARG A 92 -7.625 -6.353 -14.874 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.182 -7.723 -12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.366 -8.986 -12.846 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.499 -7.392 -12.131 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.344 -6.432 -14.059 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.503 -7.544 -15.121 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.056 -9.381 -14.275 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.965 -8.140 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.941 -7.516 -15.447 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.991 -9.358 -16.056 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.259 -9.432 -17.800 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.279 -7.614 -17.689 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.113 -8.449 -18.722 1.00 0.00 H new ATOM 486 N GLU A 93 -5.884 -9.170 -13.910 1.00 0.00 N ATOM 487 CA GLU A 93 -5.230 -10.215 -14.689 1.00 0.00 C ATOM 488 C GLU A 93 -5.029 -11.474 -13.849 1.00 0.00 C ATOM 489 O GLU A 93 -5.082 -12.592 -14.363 1.00 0.00 O ATOM 490 CB GLU A 93 -3.882 -9.720 -15.216 1.00 0.00 C ATOM 491 CG GLU A 93 -2.816 -9.594 -14.140 1.00 0.00 C ATOM 492 CD GLU A 93 -1.461 -9.216 -14.703 1.00 0.00 C ATOM 493 OE1 GLU A 93 -1.291 -9.287 -15.938 1.00 0.00 O ATOM 494 OE2 GLU A 93 -0.569 -8.849 -13.909 1.00 0.00 O ATOM 0 H GLU A 93 -5.301 -8.760 -13.180 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.874 -10.461 -15.533 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.529 -10.405 -15.987 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.022 -8.750 -15.692 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.126 -8.843 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -2.732 -10.540 -13.605 1.00 0.00 H new ATOM 501 N LYS A 94 -4.799 -11.284 -12.555 1.00 0.00 N ATOM 502 CA LYS A 94 -4.591 -12.403 -11.642 1.00 0.00 C ATOM 503 C LYS A 94 -5.800 -13.332 -11.635 1.00 0.00 C ATOM 504 O LYS A 94 -5.683 -14.523 -11.924 1.00 0.00 O ATOM 505 CB LYS A 94 -4.321 -11.889 -10.226 1.00 0.00 C ATOM 506 CG LYS A 94 -3.444 -12.814 -9.401 1.00 0.00 C ATOM 507 CD LYS A 94 -4.250 -13.942 -8.782 1.00 0.00 C ATOM 508 CE LYS A 94 -3.395 -14.798 -7.860 1.00 0.00 C ATOM 509 NZ LYS A 94 -4.226 -15.675 -6.988 1.00 0.00 N ATOM 0 H LYS A 94 -4.752 -10.366 -12.114 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.725 -12.966 -11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.845 -10.910 -10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.272 -11.749 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.659 -13.231 -10.032 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.951 -12.243 -8.614 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.088 -13.527 -8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.672 -14.565 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.721 -15.413 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.773 -14.153 -7.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.606 -16.242 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.851 -15.088 -6.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.801 -16.308 -7.580 1.00 0.00 H new ATOM 523 N PHE A 95 -6.963 -12.779 -11.305 1.00 0.00 N ATOM 524 CA PHE A 95 -8.195 -13.558 -11.262 1.00 0.00 C ATOM 525 C PHE A 95 -9.192 -13.059 -12.304 1.00 0.00 C ATOM 526 O PHE A 95 -8.953 -12.055 -12.974 1.00 0.00 O ATOM 527 CB PHE A 95 -8.819 -13.488 -9.867 1.00 0.00 C ATOM 528 CG PHE A 95 -9.062 -12.085 -9.389 1.00 0.00 C ATOM 529 CD1 PHE A 95 -8.058 -11.371 -8.755 1.00 0.00 C ATOM 530 CD2 PHE A 95 -10.294 -11.480 -9.574 1.00 0.00 C ATOM 531 CE1 PHE A 95 -8.279 -10.080 -8.314 1.00 0.00 C ATOM 532 CE2 PHE A 95 -10.522 -10.189 -9.136 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.512 -9.488 -8.505 1.00 0.00 C ATOM 0 H PHE A 95 -7.078 -11.795 -11.064 1.00 0.00 H new ATOM 0 HA PHE A 95 -7.948 -14.595 -11.490 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.765 -14.030 -9.873 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.165 -13.996 -9.159 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -7.092 -11.829 -8.604 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -11.086 -12.024 -10.067 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.488 -9.535 -7.820 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.487 -9.729 -9.287 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.687 -8.479 -8.162 1.00 0.00 H new ATOM 543 N GLN A 96 -10.310 -13.767 -12.431 1.00 0.00 N ATOM 544 CA GLN A 96 -11.343 -13.395 -13.392 1.00 0.00 C ATOM 545 C GLN A 96 -12.571 -12.838 -12.682 1.00 0.00 C ATOM 546 O GLN A 96 -12.862 -13.205 -11.544 1.00 0.00 O ATOM 547 CB GLN A 96 -11.735 -14.605 -14.243 1.00 0.00 C ATOM 548 CG GLN A 96 -11.838 -15.898 -13.451 1.00 0.00 C ATOM 549 CD GLN A 96 -12.251 -17.077 -14.310 1.00 0.00 C ATOM 550 OE1 GLN A 96 -13.187 -17.805 -13.976 1.00 0.00 O ATOM 551 NE2 GLN A 96 -11.555 -17.271 -15.423 1.00 0.00 N ATOM 0 H GLN A 96 -10.524 -14.600 -11.882 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.939 -12.618 -14.041 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -12.693 -14.406 -14.724 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.000 -14.733 -15.038 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.876 -16.112 -12.985 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -12.561 -15.770 -12.645 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -10.787 -16.643 -15.660 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -11.788 -18.048 -16.041 1.00 0.00 H new ATOM 560 N GLY A 97 -13.288 -11.948 -13.361 1.00 0.00 N ATOM 561 CA GLY A 97 -14.478 -11.354 -12.779 1.00 0.00 C ATOM 562 C GLY A 97 -15.451 -12.393 -12.260 1.00 0.00 C ATOM 563 O GLY A 97 -15.261 -13.592 -12.468 1.00 0.00 O ATOM 0 H GLY A 97 -13.066 -11.628 -14.304 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -14.188 -10.693 -11.962 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.975 -10.737 -13.527 1.00 0.00 H new ATOM 567 N LYS A 98 -16.498 -11.936 -11.581 1.00 0.00 N ATOM 568 CA LYS A 98 -17.506 -12.834 -11.030 1.00 0.00 C ATOM 569 C LYS A 98 -18.897 -12.466 -11.537 1.00 0.00 C ATOM 570 O LYS A 98 -19.621 -11.704 -10.894 1.00 0.00 O ATOM 571 CB LYS A 98 -17.479 -12.787 -9.501 1.00 0.00 C ATOM 572 CG LYS A 98 -16.141 -13.188 -8.903 1.00 0.00 C ATOM 573 CD LYS A 98 -15.932 -12.560 -7.535 1.00 0.00 C ATOM 574 CE LYS A 98 -15.163 -11.252 -7.633 1.00 0.00 C ATOM 575 NZ LYS A 98 -15.561 -10.293 -6.566 1.00 0.00 N ATOM 0 H LYS A 98 -16.671 -10.947 -11.399 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.275 -13.847 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.726 -11.777 -9.173 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.254 -13.448 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.090 -14.273 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -15.336 -12.882 -9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.899 -12.380 -7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.390 -13.255 -6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.094 -11.453 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.337 -10.801 -8.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.337 -9.324 -6.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.583 -10.373 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.042 -10.511 -5.692 1.00 0.00 H new ATOM 589 N LEU A 99 -19.266 -13.014 -12.689 1.00 0.00 N ATOM 590 CA LEU A 99 -20.571 -12.744 -13.280 1.00 0.00 C ATOM 591 C LEU A 99 -21.055 -13.938 -14.099 1.00 0.00 C ATOM 592 O LEU A 99 -20.275 -14.571 -14.810 1.00 0.00 O ATOM 593 CB LEU A 99 -20.506 -11.498 -14.165 1.00 0.00 C ATOM 594 CG LEU A 99 -21.676 -11.295 -15.127 1.00 0.00 C ATOM 595 CD1 LEU A 99 -22.969 -11.073 -14.356 1.00 0.00 C ATOM 596 CD2 LEU A 99 -21.403 -10.125 -16.062 1.00 0.00 C ATOM 0 H LEU A 99 -18.680 -13.648 -13.232 1.00 0.00 H new ATOM 0 HA LEU A 99 -21.279 -12.570 -12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.436 -10.622 -13.520 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.586 -11.539 -14.748 1.00 0.00 H new ATOM 0 HG LEU A 99 -21.786 -12.197 -15.729 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -23.791 -10.930 -15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.173 -11.942 -13.730 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -22.871 -10.188 -13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -22.247 -9.996 -16.739 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -21.265 -9.216 -15.477 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -20.501 -10.324 -16.640 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.543 -2.152 3.665 1.00 0.00 N ATOM 610 CA MET B 201 16.285 -2.090 4.399 1.00 0.00 C ATOM 611 C MET B 201 15.220 -2.948 3.724 1.00 0.00 C ATOM 612 O MET B 201 15.077 -2.928 2.503 1.00 0.00 O ATOM 613 CB MET B 201 15.800 -0.642 4.500 1.00 0.00 C ATOM 614 CG MET B 201 15.138 -0.132 3.230 1.00 0.00 C ATOM 615 SD MET B 201 15.311 1.651 3.023 1.00 0.00 S ATOM 616 CE MET B 201 14.196 1.943 1.653 1.00 0.00 C ATOM 0 HA MET B 201 16.459 -2.479 5.402 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.093 -0.561 5.326 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.647 0.000 4.741 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.575 -0.638 2.369 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.079 -0.391 3.248 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.311 2.969 1.302 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.429 1.254 0.841 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.168 1.785 1.980 1.00 0.00 H new ATOM 626 N GLN B 202 14.475 -3.701 4.529 1.00 0.00 N ATOM 627 CA GLN B 202 13.425 -4.567 4.009 1.00 0.00 C ATOM 628 C GLN B 202 12.059 -3.898 4.128 1.00 0.00 C ATOM 629 O GLN B 202 11.724 -3.331 5.169 1.00 0.00 O ATOM 630 CB GLN B 202 13.419 -5.902 4.755 1.00 0.00 C ATOM 631 CG GLN B 202 12.828 -5.816 6.153 1.00 0.00 C ATOM 632 CD GLN B 202 13.546 -6.707 7.147 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.850 -6.290 8.265 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.820 -7.941 6.743 1.00 0.00 N ATOM 0 H GLN B 202 14.580 -3.728 5.543 1.00 0.00 H new ATOM 0 HA GLN B 202 13.629 -4.750 2.954 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.853 -6.630 4.175 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.441 -6.275 4.824 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.872 -4.783 6.499 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.775 -6.095 6.116 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.549 -8.243 5.807 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.302 -8.587 7.368 1.00 0.00 H new ATOM 643 N ILE B 203 11.277 -3.969 3.057 1.00 0.00 N ATOM 644 CA ILE B 203 9.947 -3.371 3.043 1.00 0.00 C ATOM 645 C ILE B 203 8.870 -4.428 2.828 1.00 0.00 C ATOM 646 O ILE B 203 9.115 -5.461 2.202 1.00 0.00 O ATOM 647 CB ILE B 203 9.823 -2.299 1.944 1.00 0.00 C ATOM 648 CG1 ILE B 203 9.890 -2.946 0.560 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.918 -1.254 2.099 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.777 -1.954 -0.577 1.00 0.00 C ATOM 0 H ILE B 203 11.540 -4.434 2.188 1.00 0.00 H new ATOM 0 HA ILE B 203 9.803 -2.902 4.016 1.00 0.00 H new ATOM 0 HB ILE B 203 8.857 -1.804 2.047 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.831 -3.488 0.466 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.089 -3.680 0.472 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.818 -0.503 1.315 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.829 -0.775 3.074 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.893 -1.734 2.019 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.832 -2.483 -1.528 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.824 -1.429 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.593 -1.234 -0.514 1.00 0.00 H new ATOM 662 N PHE B 204 7.677 -4.166 3.349 1.00 0.00 N ATOM 663 CA PHE B 204 6.562 -5.095 3.214 1.00 0.00 C ATOM 664 C PHE B 204 5.538 -4.573 2.210 1.00 0.00 C ATOM 665 O PHE B 204 5.015 -3.468 2.357 1.00 0.00 O ATOM 666 CB PHE B 204 5.892 -5.322 4.571 1.00 0.00 C ATOM 667 CG PHE B 204 6.865 -5.429 5.709 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.625 -6.573 5.884 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.019 -4.384 6.606 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.523 -6.675 6.930 1.00 0.00 C ATOM 671 CE2 PHE B 204 7.915 -4.479 7.655 1.00 0.00 C ATOM 672 CZ PHE B 204 8.667 -5.626 7.818 1.00 0.00 C ATOM 0 H PHE B 204 7.457 -3.317 3.869 1.00 0.00 H new ATOM 0 HA PHE B 204 6.954 -6.043 2.847 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.203 -4.501 4.769 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.297 -6.234 4.525 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.515 -7.397 5.194 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.433 -3.485 6.484 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.111 -7.573 7.053 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.027 -3.657 8.346 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.366 -5.703 8.638 1.00 0.00 H new ATOM 682 N VAL B 205 5.256 -5.376 1.188 1.00 0.00 N ATOM 683 CA VAL B 205 4.295 -4.998 0.161 1.00 0.00 C ATOM 684 C VAL B 205 2.987 -5.764 0.321 1.00 0.00 C ATOM 685 O VAL B 205 2.940 -6.980 0.138 1.00 0.00 O ATOM 686 CB VAL B 205 4.856 -5.250 -1.252 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.933 -4.659 -2.307 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.259 -4.677 -1.379 1.00 0.00 C ATOM 0 H VAL B 205 5.681 -6.293 1.050 1.00 0.00 H new ATOM 0 HA VAL B 205 4.104 -3.932 0.284 1.00 0.00 H new ATOM 0 HB VAL B 205 4.912 -6.326 -1.414 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.346 -4.847 -3.298 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.949 -5.122 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.842 -3.584 -2.150 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.639 -4.864 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.231 -3.603 -1.196 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.914 -5.153 -0.649 1.00 0.00 H new ATOM 698 N LYS B 206 1.924 -5.043 0.664 1.00 0.00 N ATOM 699 CA LYS B 206 0.614 -5.654 0.848 1.00 0.00 C ATOM 700 C LYS B 206 -0.269 -5.427 -0.375 1.00 0.00 C ATOM 701 O LYS B 206 -0.672 -4.300 -0.663 1.00 0.00 O ATOM 702 CB LYS B 206 -0.067 -5.083 2.094 1.00 0.00 C ATOM 703 CG LYS B 206 -0.142 -6.065 3.250 1.00 0.00 C ATOM 704 CD LYS B 206 -1.329 -7.003 3.111 1.00 0.00 C ATOM 705 CE LYS B 206 -2.389 -6.719 4.164 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.947 -7.139 5.523 1.00 0.00 N ATOM 0 H LYS B 206 1.945 -4.035 0.820 1.00 0.00 H new ATOM 0 HA LYS B 206 0.756 -6.727 0.978 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.474 -4.194 2.418 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.076 -4.765 1.833 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.779 -6.647 3.294 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.219 -5.517 4.189 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.764 -6.897 2.117 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.991 -8.035 3.202 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.619 -5.654 4.170 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.309 -7.242 3.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.747 -7.072 6.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.607 -8.121 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.178 -6.518 5.845 1.00 0.00 H new ATOM 720 N THR B 207 -0.567 -6.506 -1.093 1.00 0.00 N ATOM 721 CA THR B 207 -1.403 -6.424 -2.284 1.00 0.00 C ATOM 722 C THR B 207 -2.872 -6.256 -1.916 1.00 0.00 C ATOM 723 O THR B 207 -3.246 -6.366 -0.747 1.00 0.00 O ATOM 724 CB THR B 207 -1.246 -7.676 -3.167 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.082 -8.731 -2.674 1.00 0.00 O ATOM 726 CG2 THR B 207 0.202 -8.142 -3.195 1.00 0.00 C ATOM 0 H THR B 207 -0.242 -7.447 -0.870 1.00 0.00 H new ATOM 0 HA THR B 207 -1.071 -5.549 -2.843 1.00 0.00 H new ATOM 0 HB THR B 207 -1.547 -7.417 -4.182 1.00 0.00 H new ATOM 0 HG1 THR B 207 -1.852 -9.569 -3.126 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.287 -9.027 -3.825 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.832 -7.349 -3.597 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.526 -8.384 -2.183 1.00 0.00 H new ATOM 734 N LEU B 208 -3.702 -5.989 -2.919 1.00 0.00 N ATOM 735 CA LEU B 208 -5.133 -5.807 -2.699 1.00 0.00 C ATOM 736 C LEU B 208 -5.748 -7.047 -2.060 1.00 0.00 C ATOM 737 O LEU B 208 -6.806 -6.976 -1.433 1.00 0.00 O ATOM 738 CB LEU B 208 -5.836 -5.498 -4.023 1.00 0.00 C ATOM 739 CG LEU B 208 -6.410 -6.700 -4.774 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.859 -6.935 -4.379 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.290 -6.496 -6.277 1.00 0.00 C ATOM 0 H LEU B 208 -3.409 -5.894 -3.891 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.268 -4.967 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.647 -4.797 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.128 -4.990 -4.678 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.834 -7.584 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.250 -7.794 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.917 -7.127 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.450 -6.052 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.703 -7.361 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.840 -5.601 -6.568 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.240 -6.379 -6.546 1.00 0.00 H new ATOM 753 N THR B 209 -5.078 -8.184 -2.221 1.00 0.00 N ATOM 754 CA THR B 209 -5.559 -9.440 -1.659 1.00 0.00 C ATOM 755 C THR B 209 -4.933 -9.707 -0.295 1.00 0.00 C ATOM 756 O THR B 209 -4.850 -10.852 0.148 1.00 0.00 O ATOM 757 CB THR B 209 -5.253 -10.627 -2.593 1.00 0.00 C ATOM 758 OG1 THR B 209 -3.951 -10.474 -3.169 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.294 -10.727 -3.697 1.00 0.00 C ATOM 0 H THR B 209 -4.201 -8.261 -2.736 1.00 0.00 H new ATOM 0 HA THR B 209 -6.639 -9.344 -1.548 1.00 0.00 H new ATOM 0 HB THR B 209 -5.283 -11.543 -2.003 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.407 -9.892 -2.598 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.058 -11.572 -4.344 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.280 -10.873 -3.255 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.291 -9.808 -4.284 1.00 0.00 H new ATOM 767 N GLY B 210 -4.491 -8.642 0.367 1.00 0.00 N ATOM 768 CA GLY B 210 -3.878 -8.783 1.675 1.00 0.00 C ATOM 769 C GLY B 210 -2.714 -9.754 1.668 1.00 0.00 C ATOM 770 O GLY B 210 -2.677 -10.699 2.457 1.00 0.00 O ATOM 0 H GLY B 210 -4.546 -7.684 0.021 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.532 -7.808 2.018 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.627 -9.124 2.389 1.00 0.00 H new ATOM 774 N LYS B 211 -1.759 -9.522 0.773 1.00 0.00 N ATOM 775 CA LYS B 211 -0.587 -10.383 0.664 1.00 0.00 C ATOM 776 C LYS B 211 0.694 -9.592 0.910 1.00 0.00 C ATOM 777 O LYS B 211 1.106 -8.782 0.078 1.00 0.00 O ATOM 778 CB LYS B 211 -0.536 -11.040 -0.717 1.00 0.00 C ATOM 779 CG LYS B 211 0.813 -11.650 -1.051 1.00 0.00 C ATOM 780 CD LYS B 211 1.253 -12.644 0.011 1.00 0.00 C ATOM 781 CE LYS B 211 2.574 -13.303 -0.356 1.00 0.00 C ATOM 782 NZ LYS B 211 2.432 -14.777 -0.522 1.00 0.00 N ATOM 0 H LYS B 211 -1.774 -8.745 0.113 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.666 -11.159 1.425 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.299 -11.816 -0.769 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.786 -10.296 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.758 -12.150 -2.018 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.558 -10.860 -1.142 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.353 -12.134 0.969 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.486 -13.408 0.136 1.00 0.00 H new ATOM 0 HE2 LYS B 211 2.952 -12.868 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.312 -13.094 0.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.354 -15.189 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 2.096 -15.196 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 1.747 -14.977 -1.279 1.00 0.00 H new ATOM 796 N THR B 212 1.322 -9.831 2.058 1.00 0.00 N ATOM 797 CA THR B 212 2.556 -9.141 2.411 1.00 0.00 C ATOM 798 C THR B 212 3.762 -9.798 1.751 1.00 0.00 C ATOM 799 O THR B 212 3.930 -11.017 1.815 1.00 0.00 O ATOM 800 CB THR B 212 2.769 -9.121 3.937 1.00 0.00 C ATOM 801 OG1 THR B 212 1.558 -9.488 4.606 1.00 0.00 O ATOM 802 CG2 THR B 212 3.213 -7.742 4.403 1.00 0.00 C ATOM 0 H THR B 212 0.996 -10.497 2.758 1.00 0.00 H new ATOM 0 HA THR B 212 2.461 -8.117 2.049 1.00 0.00 H new ATOM 0 HB THR B 212 3.551 -9.840 4.182 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.703 -9.474 5.575 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.357 -7.752 5.483 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.151 -7.477 3.914 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.450 -7.008 4.146 1.00 0.00 H new ATOM 810 N ILE B 213 4.598 -8.983 1.116 1.00 0.00 N ATOM 811 CA ILE B 213 5.791 -9.486 0.444 1.00 0.00 C ATOM 812 C ILE B 213 7.030 -8.700 0.862 1.00 0.00 C ATOM 813 O ILE B 213 7.167 -7.520 0.541 1.00 0.00 O ATOM 814 CB ILE B 213 5.645 -9.418 -1.088 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.345 -10.093 -1.529 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.843 -10.067 -1.763 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.447 -9.197 -2.351 1.00 0.00 C ATOM 0 H ILE B 213 4.472 -7.973 1.053 1.00 0.00 H new ATOM 0 HA ILE B 213 5.907 -10.528 0.743 1.00 0.00 H new ATOM 0 HB ILE B 213 5.607 -8.371 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.586 -10.983 -2.110 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.801 -10.427 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.725 -10.011 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.753 -9.544 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.910 -11.112 -1.459 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.545 -9.742 -2.628 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.175 -8.319 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE B 213 3.973 -8.883 -3.253 1.00 0.00 H new ATOM 829 N THR B 214 7.930 -9.365 1.579 1.00 0.00 N ATOM 830 CA THR B 214 9.158 -8.729 2.040 1.00 0.00 C ATOM 831 C THR B 214 10.185 -8.638 0.917 1.00 0.00 C ATOM 832 O THR B 214 10.464 -9.625 0.235 1.00 0.00 O ATOM 833 CB THR B 214 9.777 -9.497 3.225 1.00 0.00 C ATOM 834 OG1 THR B 214 8.754 -10.197 3.943 1.00 0.00 O ATOM 835 CG2 THR B 214 10.505 -8.547 4.164 1.00 0.00 C ATOM 0 H THR B 214 7.832 -10.343 1.853 1.00 0.00 H new ATOM 0 HA THR B 214 8.891 -7.724 2.367 1.00 0.00 H new ATOM 0 HB THR B 214 10.497 -10.213 2.830 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.155 -10.684 4.693 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.933 -9.111 4.992 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.302 -8.038 3.621 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.802 -7.810 4.552 1.00 0.00 H new ATOM 843 N LEU B 215 10.746 -7.448 0.731 1.00 0.00 N ATOM 844 CA LEU B 215 11.743 -7.227 -0.310 1.00 0.00 C ATOM 845 C LEU B 215 12.950 -6.475 0.242 1.00 0.00 C ATOM 846 O LEU B 215 12.800 -5.488 0.963 1.00 0.00 O ATOM 847 CB LEU B 215 11.130 -6.447 -1.475 1.00 0.00 C ATOM 848 CG LEU B 215 9.707 -6.840 -1.870 1.00 0.00 C ATOM 849 CD1 LEU B 215 9.096 -5.788 -2.782 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.700 -8.204 -2.548 1.00 0.00 C ATOM 0 H LEU B 215 10.527 -6.622 1.288 1.00 0.00 H new ATOM 0 HA LEU B 215 12.078 -8.200 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU B 215 11.135 -5.387 -1.219 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.774 -6.568 -2.346 1.00 0.00 H new ATOM 0 HG LEU B 215 9.103 -6.902 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU B 215 8.083 -6.085 -3.053 1.00 0.00 H new ATOM 0 HD12 LEU B 215 9.067 -4.830 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.700 -5.694 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.679 -8.469 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.319 -8.168 -3.444 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.097 -8.953 -1.863 1.00 0.00 H new ATOM 862 N GLU B 216 14.144 -6.945 -0.102 1.00 0.00 N ATOM 863 CA GLU B 216 15.375 -6.316 0.359 1.00 0.00 C ATOM 864 C GLU B 216 15.838 -5.242 -0.623 1.00 0.00 C ATOM 865 O GLU B 216 16.366 -5.549 -1.691 1.00 0.00 O ATOM 866 CB GLU B 216 16.474 -7.364 0.541 1.00 0.00 C ATOM 867 CG GLU B 216 16.085 -8.500 1.472 1.00 0.00 C ATOM 868 CD GLU B 216 16.654 -9.835 1.035 1.00 0.00 C ATOM 869 OE1 GLU B 216 17.581 -9.840 0.198 1.00 0.00 O ATOM 870 OE2 GLU B 216 16.172 -10.876 1.529 1.00 0.00 O ATOM 0 H GLU B 216 14.285 -7.760 -0.699 1.00 0.00 H new ATOM 0 HA GLU B 216 15.173 -5.843 1.320 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.735 -7.777 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.368 -6.877 0.930 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.433 -8.274 2.480 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.998 -8.570 1.518 1.00 0.00 H new ATOM 877 N VAL B 217 15.636 -3.982 -0.251 1.00 0.00 N ATOM 878 CA VAL B 217 16.032 -2.863 -1.098 1.00 0.00 C ATOM 879 C VAL B 217 16.761 -1.795 -0.290 1.00 0.00 C ATOM 880 O VAL B 217 16.924 -1.923 0.923 1.00 0.00 O ATOM 881 CB VAL B 217 14.813 -2.225 -1.791 1.00 0.00 C ATOM 882 CG1 VAL B 217 14.081 -3.253 -2.639 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.878 -1.607 -0.761 1.00 0.00 C ATOM 0 H VAL B 217 15.201 -3.711 0.631 1.00 0.00 H new ATOM 0 HA VAL B 217 16.704 -3.262 -1.858 1.00 0.00 H new ATOM 0 HB VAL B 217 15.166 -1.432 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL B 217 13.223 -2.783 -3.120 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.756 -3.643 -3.401 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.738 -4.071 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.022 -1.161 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.531 -2.380 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.410 -0.837 -0.202 1.00 0.00 H new ATOM 893 N GLU B 218 17.196 -0.740 -0.972 1.00 0.00 N ATOM 894 CA GLU B 218 17.909 0.351 -0.317 1.00 0.00 C ATOM 895 C GLU B 218 17.283 1.698 -0.668 1.00 0.00 C ATOM 896 O GLU B 218 16.555 1.835 -1.652 1.00 0.00 O ATOM 897 CB GLU B 218 19.384 0.341 -0.720 1.00 0.00 C ATOM 898 CG GLU B 218 20.271 -0.440 0.234 1.00 0.00 C ATOM 899 CD GLU B 218 21.554 -0.916 -0.419 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.470 -1.645 -1.429 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.643 -0.559 0.080 1.00 0.00 O ATOM 0 H GLU B 218 17.067 -0.618 -1.976 1.00 0.00 H new ATOM 0 HA GLU B 218 17.834 0.205 0.761 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.476 -0.085 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.743 1.369 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.515 0.186 1.092 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.720 -1.300 0.614 1.00 0.00 H new ATOM 908 N PRO B 219 17.571 2.717 0.155 1.00 0.00 N ATOM 909 CA PRO B 219 17.047 4.071 -0.047 1.00 0.00 C ATOM 910 C PRO B 219 17.660 4.754 -1.265 1.00 0.00 C ATOM 911 O PRO B 219 17.161 5.777 -1.731 1.00 0.00 O ATOM 912 CB PRO B 219 17.450 4.802 1.236 1.00 0.00 C ATOM 913 CG PRO B 219 18.643 4.063 1.735 1.00 0.00 C ATOM 914 CD PRO B 219 18.430 2.625 1.347 1.00 0.00 C ATOM 0 HA PRO B 219 15.973 4.069 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.686 5.848 1.038 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.643 4.791 1.968 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.559 4.455 1.293 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.742 4.165 2.816 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.373 2.125 1.125 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.950 2.060 2.146 1.00 0.00 H new ATOM 922 N SER B 220 18.745 4.179 -1.776 1.00 0.00 N ATOM 923 CA SER B 220 19.428 4.735 -2.938 1.00 0.00 C ATOM 924 C SER B 220 18.969 4.045 -4.220 1.00 0.00 C ATOM 925 O SER B 220 19.051 4.614 -5.308 1.00 0.00 O ATOM 926 CB SER B 220 20.943 4.591 -2.783 1.00 0.00 C ATOM 927 OG SER B 220 21.363 4.987 -1.489 1.00 0.00 O ATOM 0 H SER B 220 19.169 3.329 -1.404 1.00 0.00 H new ATOM 0 HA SER B 220 19.176 5.793 -3.005 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.233 3.556 -2.962 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.448 5.198 -3.534 1.00 0.00 H new ATOM 0 HG SER B 220 22.335 4.884 -1.415 1.00 0.00 H new ATOM 933 N ASP B 221 18.484 2.816 -4.081 1.00 0.00 N ATOM 934 CA ASP B 221 18.011 2.047 -5.227 1.00 0.00 C ATOM 935 C ASP B 221 16.859 2.765 -5.923 1.00 0.00 C ATOM 936 O ASP B 221 16.386 3.802 -5.458 1.00 0.00 O ATOM 937 CB ASP B 221 17.566 0.653 -4.782 1.00 0.00 C ATOM 938 CG ASP B 221 18.685 -0.131 -4.128 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.830 0.368 -4.112 1.00 0.00 O ATOM 940 OD2 ASP B 221 18.418 -1.245 -3.631 1.00 0.00 O ATOM 0 H ASP B 221 18.408 2.331 -3.187 1.00 0.00 H new ATOM 0 HA ASP B 221 18.834 1.949 -5.934 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.735 0.746 -4.083 1.00 0.00 H new ATOM 0 HB3 ASP B 221 17.196 0.100 -5.645 1.00 0.00 H new ATOM 945 N THR B 222 16.411 2.205 -7.043 1.00 0.00 N ATOM 946 CA THR B 222 15.316 2.792 -7.805 1.00 0.00 C ATOM 947 C THR B 222 14.066 1.924 -7.730 1.00 0.00 C ATOM 948 O THR B 222 14.148 0.721 -7.481 1.00 0.00 O ATOM 949 CB THR B 222 15.704 2.988 -9.284 1.00 0.00 C ATOM 950 OG1 THR B 222 16.732 2.062 -9.648 1.00 0.00 O ATOM 951 CG2 THR B 222 16.183 4.410 -9.534 1.00 0.00 C ATOM 0 H THR B 222 16.790 1.346 -7.442 1.00 0.00 H new ATOM 0 HA THR B 222 15.106 3.764 -7.359 1.00 0.00 H new ATOM 0 HB THR B 222 14.820 2.807 -9.895 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.971 2.192 -10.589 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.451 4.524 -10.584 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.387 5.111 -9.284 1.00 0.00 H new ATOM 0 HG23 THR B 222 17.055 4.615 -8.913 1.00 0.00 H new ATOM 959 N ILE B 223 12.909 2.540 -7.948 1.00 0.00 N ATOM 960 CA ILE B 223 11.642 1.822 -7.906 1.00 0.00 C ATOM 961 C ILE B 223 11.669 0.604 -8.824 1.00 0.00 C ATOM 962 O ILE B 223 10.977 -0.384 -8.581 1.00 0.00 O ATOM 963 CB ILE B 223 10.466 2.730 -8.312 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.413 3.966 -7.412 1.00 0.00 C ATOM 965 CG2 ILE B 223 9.154 1.962 -8.244 1.00 0.00 C ATOM 966 CD1 ILE B 223 10.192 3.640 -5.951 1.00 0.00 C ATOM 0 H ILE B 223 12.823 3.535 -8.156 1.00 0.00 H new ATOM 0 HA ILE B 223 11.499 1.495 -6.876 1.00 0.00 H new ATOM 0 HB ILE B 223 10.619 3.058 -9.340 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.345 4.521 -7.515 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.612 4.621 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.333 2.618 -8.534 1.00 0.00 H new ATOM 0 HG22 ILE B 223 9.195 1.110 -8.923 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.993 1.607 -7.226 1.00 0.00 H new ATOM 0 HD11 ILE B 223 10.165 4.563 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.246 3.112 -5.835 1.00 0.00 H new ATOM 0 HD13 ILE B 223 11.006 3.010 -5.592 1.00 0.00 H new ATOM 978 N GLU B 224 12.475 0.683 -9.878 1.00 0.00 N ATOM 979 CA GLU B 224 12.594 -0.415 -10.831 1.00 0.00 C ATOM 980 C GLU B 224 13.157 -1.663 -10.157 1.00 0.00 C ATOM 981 O GLU B 224 12.832 -2.787 -10.539 1.00 0.00 O ATOM 982 CB GLU B 224 13.490 -0.007 -12.002 1.00 0.00 C ATOM 983 CG GLU B 224 13.647 -1.091 -13.056 1.00 0.00 C ATOM 984 CD GLU B 224 14.597 -0.691 -14.167 1.00 0.00 C ATOM 985 OE1 GLU B 224 15.645 -0.086 -13.864 1.00 0.00 O ATOM 986 OE2 GLU B 224 14.290 -0.985 -15.343 1.00 0.00 O ATOM 0 H GLU B 224 13.054 1.494 -10.094 1.00 0.00 H new ATOM 0 HA GLU B 224 11.597 -0.645 -11.207 1.00 0.00 H new ATOM 0 HB2 GLU B 224 13.077 0.886 -12.471 1.00 0.00 H new ATOM 0 HB3 GLU B 224 14.475 0.261 -11.619 1.00 0.00 H new ATOM 0 HG2 GLU B 224 14.011 -2.003 -12.583 1.00 0.00 H new ATOM 0 HG3 GLU B 224 12.671 -1.321 -13.483 1.00 0.00 H new ATOM 993 N ASN B 225 14.001 -1.457 -9.152 1.00 0.00 N ATOM 994 CA ASN B 225 14.610 -2.564 -8.425 1.00 0.00 C ATOM 995 C ASN B 225 13.611 -3.196 -7.460 1.00 0.00 C ATOM 996 O ASN B 225 13.585 -4.414 -7.284 1.00 0.00 O ATOM 997 CB ASN B 225 15.842 -2.083 -7.658 1.00 0.00 C ATOM 998 CG ASN B 225 15.645 -2.135 -6.155 1.00 0.00 C ATOM 999 OD1 ASN B 225 16.004 -3.117 -5.504 1.00 0.00 O ATOM 1000 ND2 ASN B 225 15.072 -1.076 -5.597 1.00 0.00 N ATOM 0 H ASN B 225 14.279 -0.533 -8.822 1.00 0.00 H new ATOM 0 HA ASN B 225 14.915 -3.318 -9.151 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.699 -2.698 -7.931 1.00 0.00 H new ATOM 0 HB3 ASN B 225 16.076 -1.061 -7.956 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.913 -1.054 -4.590 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.791 -0.284 -6.175 1.00 0.00 H new ATOM 1007 N VAL B 226 12.788 -2.358 -6.837 1.00 0.00 N ATOM 1008 CA VAL B 226 11.786 -2.834 -5.891 1.00 0.00 C ATOM 1009 C VAL B 226 10.708 -3.650 -6.595 1.00 0.00 C ATOM 1010 O VAL B 226 10.356 -4.745 -6.156 1.00 0.00 O ATOM 1011 CB VAL B 226 11.120 -1.663 -5.142 1.00 0.00 C ATOM 1012 CG1 VAL B 226 10.041 -2.174 -4.201 1.00 0.00 C ATOM 1013 CG2 VAL B 226 12.163 -0.855 -4.383 1.00 0.00 C ATOM 0 H VAL B 226 12.796 -1.347 -6.970 1.00 0.00 H new ATOM 0 HA VAL B 226 12.306 -3.468 -5.172 1.00 0.00 H new ATOM 0 HB VAL B 226 10.648 -1.008 -5.874 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.583 -1.332 -3.682 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.280 -2.705 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.485 -2.852 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.676 -0.032 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.666 -1.498 -3.660 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.895 -0.456 -5.085 1.00 0.00 H new ATOM 1023 N LYS B 227 10.188 -3.109 -7.692 1.00 0.00 N ATOM 1024 CA LYS B 227 9.151 -3.787 -8.461 1.00 0.00 C ATOM 1025 C LYS B 227 9.652 -5.130 -8.984 1.00 0.00 C ATOM 1026 O LYS B 227 8.912 -6.114 -9.003 1.00 0.00 O ATOM 1027 CB LYS B 227 8.697 -2.909 -9.629 1.00 0.00 C ATOM 1028 CG LYS B 227 9.792 -2.637 -10.646 1.00 0.00 C ATOM 1029 CD LYS B 227 9.309 -1.709 -11.749 1.00 0.00 C ATOM 1030 CE LYS B 227 8.996 -0.320 -11.213 1.00 0.00 C ATOM 1031 NZ LYS B 227 7.616 0.112 -11.566 1.00 0.00 N ATOM 0 H LYS B 227 10.468 -2.203 -8.068 1.00 0.00 H new ATOM 0 HA LYS B 227 8.303 -3.968 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS B 227 7.858 -3.391 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS B 227 8.331 -1.959 -9.238 1.00 0.00 H new ATOM 0 HG2 LYS B 227 10.652 -2.193 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS B 227 10.128 -3.578 -11.082 1.00 0.00 H new ATOM 0 HD2 LYS B 227 10.071 -1.637 -12.525 1.00 0.00 H new ATOM 0 HD3 LYS B 227 8.418 -2.129 -12.215 1.00 0.00 H new ATOM 0 HE2 LYS B 227 9.112 -0.314 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS B 227 9.714 0.395 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 7.481 1.105 -11.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.474 0.018 -12.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 6.927 -0.484 -11.065 1.00 0.00 H new ATOM 1045 N ALA B 228 10.910 -5.162 -9.407 1.00 0.00 N ATOM 1046 CA ALA B 228 11.510 -6.385 -9.927 1.00 0.00 C ATOM 1047 C ALA B 228 11.421 -7.517 -8.909 1.00 0.00 C ATOM 1048 O ALA B 228 11.131 -8.660 -9.262 1.00 0.00 O ATOM 1049 CB ALA B 228 12.960 -6.136 -10.317 1.00 0.00 C ATOM 0 H ALA B 228 11.534 -4.355 -9.400 1.00 0.00 H new ATOM 0 HA ALA B 228 10.952 -6.685 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.396 -7.057 -10.704 1.00 0.00 H new ATOM 0 HB2 ALA B 228 13.003 -5.364 -11.085 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.521 -5.808 -9.442 1.00 0.00 H new ATOM 1055 N LYS B 229 11.672 -7.191 -7.646 1.00 0.00 N ATOM 1056 CA LYS B 229 11.619 -8.180 -6.576 1.00 0.00 C ATOM 1057 C LYS B 229 10.237 -8.821 -6.494 1.00 0.00 C ATOM 1058 O LYS B 229 10.114 -10.044 -6.427 1.00 0.00 O ATOM 1059 CB LYS B 229 11.972 -7.530 -5.235 1.00 0.00 C ATOM 1060 CG LYS B 229 13.177 -6.609 -5.305 1.00 0.00 C ATOM 1061 CD LYS B 229 14.174 -6.909 -4.199 1.00 0.00 C ATOM 1062 CE LYS B 229 15.492 -6.183 -4.423 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.661 -7.029 -4.055 1.00 0.00 N ATOM 0 H LYS B 229 11.914 -6.249 -7.338 1.00 0.00 H new ATOM 0 HA LYS B 229 12.348 -8.959 -6.799 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.112 -6.963 -4.878 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.165 -8.312 -4.501 1.00 0.00 H new ATOM 0 HG2 LYS B 229 13.664 -6.718 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS B 229 12.849 -5.572 -5.229 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.753 -6.613 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS B 229 14.353 -7.983 -4.151 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.571 -5.889 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.507 -5.267 -3.833 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.451 -6.830 -4.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.950 -6.816 -3.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.399 -8.033 -4.127 1.00 0.00 H new ATOM 1077 N ILE B 230 9.203 -7.987 -6.503 1.00 0.00 N ATOM 1078 CA ILE B 230 7.830 -8.473 -6.432 1.00 0.00 C ATOM 1079 C ILE B 230 7.547 -9.481 -7.542 1.00 0.00 C ATOM 1080 O ILE B 230 6.742 -10.396 -7.370 1.00 0.00 O ATOM 1081 CB ILE B 230 6.818 -7.317 -6.534 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.007 -6.342 -5.371 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.396 -7.858 -6.553 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.412 -4.974 -5.626 1.00 0.00 C ATOM 0 H ILE B 230 9.289 -6.972 -6.559 1.00 0.00 H new ATOM 0 HA ILE B 230 7.716 -8.960 -5.463 1.00 0.00 H new ATOM 0 HB ILE B 230 6.994 -6.780 -7.466 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.553 -6.765 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.072 -6.234 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.692 -7.029 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.269 -8.518 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.207 -8.416 -5.636 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.584 -4.335 -4.759 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.883 -4.530 -6.503 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.340 -5.070 -5.799 1.00 0.00 H new ATOM 1096 N GLN B 231 8.215 -9.307 -8.677 1.00 0.00 N ATOM 1097 CA GLN B 231 8.035 -10.203 -9.813 1.00 0.00 C ATOM 1098 C GLN B 231 8.464 -11.623 -9.460 1.00 0.00 C ATOM 1099 O GLN B 231 7.746 -12.584 -9.733 1.00 0.00 O ATOM 1100 CB GLN B 231 8.835 -9.701 -11.017 1.00 0.00 C ATOM 1101 CG GLN B 231 8.601 -8.232 -11.333 1.00 0.00 C ATOM 1102 CD GLN B 231 8.927 -7.886 -12.771 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.778 -7.037 -13.040 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.249 -8.540 -13.707 1.00 0.00 N ATOM 0 H GLN B 231 8.885 -8.555 -8.835 1.00 0.00 H new ATOM 0 HA GLN B 231 6.975 -10.216 -10.069 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.897 -9.859 -10.829 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.574 -10.298 -11.891 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.560 -7.982 -11.130 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.211 -7.620 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.553 -9.236 -13.440 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.425 -8.347 -14.693 1.00 0.00 H new ATOM 1113 N ASP B 232 9.639 -11.747 -8.853 1.00 0.00 N ATOM 1114 CA ASP B 232 10.165 -13.050 -8.461 1.00 0.00 C ATOM 1115 C ASP B 232 9.453 -13.571 -7.216 1.00 0.00 C ATOM 1116 O ASP B 232 9.690 -14.697 -6.778 1.00 0.00 O ATOM 1117 CB ASP B 232 11.670 -12.962 -8.205 1.00 0.00 C ATOM 1118 CG ASP B 232 12.385 -14.265 -8.503 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.328 -14.720 -9.664 1.00 0.00 O ATOM 1120 OD2 ASP B 232 13.001 -14.830 -7.575 1.00 0.00 O ATOM 0 H ASP B 232 10.246 -10.961 -8.621 1.00 0.00 H new ATOM 0 HA ASP B 232 9.985 -13.748 -9.279 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.095 -12.169 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.843 -12.686 -7.165 1.00 0.00 H new ATOM 1125 N LYS B 233 8.582 -12.743 -6.649 1.00 0.00 N ATOM 1126 CA LYS B 233 7.837 -13.118 -5.454 1.00 0.00 C ATOM 1127 C LYS B 233 6.445 -13.628 -5.818 1.00 0.00 C ATOM 1128 O LYS B 233 6.072 -14.745 -5.464 1.00 0.00 O ATOM 1129 CB LYS B 233 7.721 -11.924 -4.503 1.00 0.00 C ATOM 1130 CG LYS B 233 9.034 -11.545 -3.841 1.00 0.00 C ATOM 1131 CD LYS B 233 9.501 -12.620 -2.874 1.00 0.00 C ATOM 1132 CE LYS B 233 9.216 -12.234 -1.431 1.00 0.00 C ATOM 1133 NZ LYS B 233 9.874 -13.161 -0.469 1.00 0.00 N ATOM 0 H LYS B 233 8.375 -11.807 -6.998 1.00 0.00 H new ATOM 0 HA LYS B 233 8.381 -13.920 -4.955 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.341 -11.065 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS B 233 6.988 -12.155 -3.731 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.795 -11.386 -4.605 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.915 -10.602 -3.308 1.00 0.00 H new ATOM 0 HD2 LYS B 233 9.002 -13.561 -3.105 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.570 -12.787 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.564 -11.217 -1.251 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.140 -12.237 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 9.656 -12.864 0.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 9.523 -14.128 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 10.904 -13.139 -0.615 1.00 0.00 H new ATOM 1147 N GLU B 234 5.684 -12.800 -6.528 1.00 0.00 N ATOM 1148 CA GLU B 234 4.335 -13.169 -6.941 1.00 0.00 C ATOM 1149 C GLU B 234 4.315 -13.615 -8.400 1.00 0.00 C ATOM 1150 O GLU B 234 3.753 -14.656 -8.734 1.00 0.00 O ATOM 1151 CB GLU B 234 3.378 -11.992 -6.742 1.00 0.00 C ATOM 1152 CG GLU B 234 3.106 -11.668 -5.283 1.00 0.00 C ATOM 1153 CD GLU B 234 2.347 -12.772 -4.572 1.00 0.00 C ATOM 1154 OE1 GLU B 234 1.250 -13.136 -5.043 1.00 0.00 O ATOM 1155 OE2 GLU B 234 2.850 -13.271 -3.543 1.00 0.00 O ATOM 0 H GLU B 234 5.978 -11.871 -6.829 1.00 0.00 H new ATOM 0 HA GLU B 234 4.008 -14.003 -6.321 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.794 -11.110 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.433 -12.215 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.052 -11.495 -4.771 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.535 -10.741 -5.221 1.00 0.00 H new ATOM 1162 N GLY B 235 4.932 -12.816 -9.265 1.00 0.00 N ATOM 1163 CA GLY B 235 4.973 -13.143 -10.679 1.00 0.00 C ATOM 1164 C GLY B 235 4.189 -12.159 -11.524 1.00 0.00 C ATOM 1165 O GLY B 235 3.572 -12.541 -12.520 1.00 0.00 O ATOM 0 H GLY B 235 5.404 -11.948 -9.012 1.00 0.00 H new ATOM 0 HA2 GLY B 235 6.010 -13.160 -11.015 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.573 -14.146 -10.829 1.00 0.00 H new ATOM 1169 N ILE B 236 4.210 -10.891 -11.128 1.00 0.00 N ATOM 1170 CA ILE B 236 3.495 -9.851 -11.856 1.00 0.00 C ATOM 1171 C ILE B 236 4.463 -8.937 -12.600 1.00 0.00 C ATOM 1172 O ILE B 236 5.439 -8.437 -12.040 1.00 0.00 O ATOM 1173 CB ILE B 236 2.624 -9.001 -10.914 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.881 -9.898 -9.923 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.643 -8.159 -11.715 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.999 -9.133 -8.960 1.00 0.00 C ATOM 0 H ILE B 236 4.715 -10.559 -10.306 1.00 0.00 H new ATOM 0 HA ILE B 236 2.850 -10.356 -12.575 1.00 0.00 H new ATOM 0 HB ILE B 236 3.272 -8.330 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.269 -10.609 -10.477 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.608 -10.478 -9.355 1.00 0.00 H new ATOM 0 HG21 ILE B 236 1.034 -7.564 -11.034 1.00 0.00 H new ATOM 0 HG22 ILE B 236 2.193 -7.497 -12.383 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.997 -8.812 -12.302 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.503 -9.832 -8.287 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.609 -8.441 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.249 -8.574 -9.519 1.00 0.00 H new ATOM 1188 N PRO B 237 4.188 -8.710 -13.893 1.00 0.00 N ATOM 1189 CA PRO B 237 5.022 -7.854 -14.742 1.00 0.00 C ATOM 1190 C PRO B 237 4.914 -6.381 -14.360 1.00 0.00 C ATOM 1191 O PRO B 237 3.994 -5.962 -13.657 1.00 0.00 O ATOM 1192 CB PRO B 237 4.455 -8.085 -16.145 1.00 0.00 C ATOM 1193 CG PRO B 237 3.044 -8.505 -15.919 1.00 0.00 C ATOM 1194 CD PRO B 237 3.043 -9.274 -14.627 1.00 0.00 C ATOM 0 HA PRO B 237 6.081 -8.096 -14.651 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.506 -7.178 -16.747 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.016 -8.853 -16.677 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.384 -7.640 -15.859 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.684 -9.123 -16.741 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.110 -9.140 -14.080 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.162 -10.344 -14.796 1.00 0.00 H new ATOM 1202 N PRO B 238 5.876 -5.575 -14.833 1.00 0.00 N ATOM 1203 CA PRO B 238 5.911 -4.136 -14.554 1.00 0.00 C ATOM 1204 C PRO B 238 4.793 -3.380 -15.266 1.00 0.00 C ATOM 1205 O PRO B 238 4.585 -2.191 -15.026 1.00 0.00 O ATOM 1206 CB PRO B 238 7.276 -3.703 -15.095 1.00 0.00 C ATOM 1207 CG PRO B 238 7.605 -4.709 -16.144 1.00 0.00 C ATOM 1208 CD PRO B 238 7.004 -6.006 -15.677 1.00 0.00 C ATOM 0 HA PRO B 238 5.769 -3.923 -13.494 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.236 -2.696 -15.511 1.00 0.00 H new ATOM 0 HB3 PRO B 238 8.029 -3.692 -14.307 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.195 -4.414 -17.110 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.684 -4.802 -16.271 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.669 -6.618 -16.514 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.722 -6.602 -15.114 1.00 0.00 H new ATOM 1216 N ASP B 239 4.076 -4.079 -16.139 1.00 0.00 N ATOM 1217 CA ASP B 239 2.977 -3.475 -16.884 1.00 0.00 C ATOM 1218 C ASP B 239 1.690 -3.497 -16.067 1.00 0.00 C ATOM 1219 O ASP B 239 0.837 -2.622 -16.211 1.00 0.00 O ATOM 1220 CB ASP B 239 2.768 -4.207 -18.210 1.00 0.00 C ATOM 1221 CG ASP B 239 3.616 -3.635 -19.328 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.174 -2.656 -19.965 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.721 -4.166 -19.567 1.00 0.00 O ATOM 0 H ASP B 239 4.236 -5.064 -16.348 1.00 0.00 H new ATOM 0 HA ASP B 239 3.237 -2.437 -17.089 1.00 0.00 H new ATOM 0 HB2 ASP B 239 3.007 -5.262 -18.080 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.716 -4.151 -18.491 1.00 0.00 H new ATOM 1228 N GLN B 240 1.557 -4.504 -15.209 1.00 0.00 N ATOM 1229 CA GLN B 240 0.372 -4.641 -14.371 1.00 0.00 C ATOM 1230 C GLN B 240 0.718 -4.426 -12.901 1.00 0.00 C ATOM 1231 O GLN B 240 -0.161 -4.445 -12.038 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.257 -6.022 -14.563 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.294 -6.069 -15.674 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.671 -6.239 -17.045 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -0.954 -5.472 -17.967 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.182 -7.247 -17.188 1.00 0.00 N ATOM 0 H GLN B 240 2.255 -5.236 -15.076 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.346 -3.878 -14.672 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.530 -6.743 -14.781 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.724 -6.333 -13.628 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.984 -6.892 -15.488 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -1.881 -5.151 -15.657 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.387 -7.858 -16.397 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.632 -7.410 -18.089 1.00 0.00 H new ATOM 1245 N GLN B 241 2.002 -4.225 -12.623 1.00 0.00 N ATOM 1246 CA GLN B 241 2.463 -4.008 -11.257 1.00 0.00 C ATOM 1247 C GLN B 241 2.434 -2.526 -10.902 1.00 0.00 C ATOM 1248 O GLN B 241 2.925 -1.687 -11.657 1.00 0.00 O ATOM 1249 CB GLN B 241 3.879 -4.560 -11.080 1.00 0.00 C ATOM 1250 CG GLN B 241 4.342 -4.593 -9.633 1.00 0.00 C ATOM 1251 CD GLN B 241 5.560 -5.474 -9.430 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.554 -5.051 -8.840 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.488 -6.706 -9.919 1.00 0.00 N ATOM 0 H GLN B 241 2.741 -4.208 -13.325 1.00 0.00 H new ATOM 0 HA GLN B 241 1.788 -4.537 -10.584 1.00 0.00 H new ATOM 0 HB2 GLN B 241 3.920 -5.569 -11.489 1.00 0.00 H new ATOM 0 HB3 GLN B 241 4.572 -3.952 -11.661 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.573 -3.579 -9.306 1.00 0.00 H new ATOM 0 HG3 GLN B 241 3.529 -4.953 -9.003 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.644 -7.015 -10.401 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.277 -7.344 -9.812 1.00 0.00 H new ATOM 1262 N ARG B 242 1.855 -2.210 -9.747 1.00 0.00 N ATOM 1263 CA ARG B 242 1.761 -0.827 -9.292 1.00 0.00 C ATOM 1264 C ARG B 242 2.167 -0.709 -7.826 1.00 0.00 C ATOM 1265 O ARG B 242 1.948 -1.626 -7.034 1.00 0.00 O ATOM 1266 CB ARG B 242 0.338 -0.301 -9.484 1.00 0.00 C ATOM 1267 CG ARG B 242 0.224 1.208 -9.345 1.00 0.00 C ATOM 1268 CD ARG B 242 -1.037 1.735 -10.014 1.00 0.00 C ATOM 1269 NE ARG B 242 -0.782 2.951 -10.781 1.00 0.00 N ATOM 1270 CZ ARG B 242 -1.627 3.442 -11.681 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -2.775 2.826 -11.924 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -1.324 4.554 -12.339 1.00 0.00 N ATOM 0 H ARG B 242 1.444 -2.893 -9.110 1.00 0.00 H new ATOM 0 HA ARG B 242 2.446 -0.226 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -0.019 -0.595 -10.471 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.318 -0.775 -8.754 1.00 0.00 H new ATOM 0 HG2 ARG B 242 0.217 1.478 -8.289 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.099 1.683 -9.790 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.445 0.969 -10.674 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -1.793 1.937 -9.255 1.00 0.00 H new ATOM 0 HE ARG B 242 0.092 3.450 -10.617 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -3.012 1.972 -11.419 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -3.421 3.206 -12.616 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -0.442 5.032 -12.154 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -1.973 4.931 -13.030 1.00 0.00 H new ATOM 1286 N LEU B 243 2.759 0.426 -7.472 1.00 0.00 N ATOM 1287 CA LEU B 243 3.197 0.665 -6.101 1.00 0.00 C ATOM 1288 C LEU B 243 2.435 1.834 -5.483 1.00 0.00 C ATOM 1289 O LEU B 243 2.079 2.790 -6.173 1.00 0.00 O ATOM 1290 CB LEU B 243 4.699 0.944 -6.065 1.00 0.00 C ATOM 1291 CG LEU B 243 5.578 -0.007 -6.876 1.00 0.00 C ATOM 1292 CD1 LEU B 243 5.961 0.622 -8.206 1.00 0.00 C ATOM 1293 CD2 LEU B 243 6.822 -0.388 -6.086 1.00 0.00 C ATOM 0 H LEU B 243 2.947 1.195 -8.115 1.00 0.00 H new ATOM 0 HA LEU B 243 2.988 -0.231 -5.517 1.00 0.00 H new ATOM 0 HB2 LEU B 243 4.868 1.959 -6.425 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.029 0.915 -5.027 1.00 0.00 H new ATOM 0 HG LEU B 243 5.008 -0.914 -7.078 1.00 0.00 H new ATOM 0 HD11 LEU B 243 6.587 -0.070 -8.769 1.00 0.00 H new ATOM 0 HD12 LEU B 243 5.059 0.843 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU B 243 6.512 1.545 -8.027 1.00 0.00 H new ATOM 0 HD21 LEU B 243 7.436 -1.066 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU B 243 7.394 0.510 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU B 243 6.528 -0.882 -5.160 1.00 0.00 H new ATOM 1305 N ILE B 244 2.191 1.752 -4.180 1.00 0.00 N ATOM 1306 CA ILE B 244 1.476 2.805 -3.469 1.00 0.00 C ATOM 1307 C ILE B 244 2.182 3.168 -2.167 1.00 0.00 C ATOM 1308 O ILE B 244 2.366 2.321 -1.291 1.00 0.00 O ATOM 1309 CB ILE B 244 0.027 2.388 -3.155 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.653 1.839 -4.411 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.754 3.567 -2.595 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.834 2.873 -5.500 1.00 0.00 C ATOM 0 H ILE B 244 2.478 0.967 -3.595 1.00 0.00 H new ATOM 0 HA ILE B 244 1.462 3.675 -4.126 1.00 0.00 H new ATOM 0 HB ILE B 244 0.047 1.600 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.062 1.011 -4.802 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.628 1.434 -4.139 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.776 3.256 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.279 3.916 -1.678 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.768 4.375 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.322 2.414 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.450 3.691 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.140 3.260 -5.799 1.00 0.00 H new ATOM 1324 N PHE B 245 2.575 4.430 -2.045 1.00 0.00 N ATOM 1325 CA PHE B 245 3.261 4.906 -0.850 1.00 0.00 C ATOM 1326 C PHE B 245 2.929 6.371 -0.579 1.00 0.00 C ATOM 1327 O PHE B 245 2.823 7.176 -1.503 1.00 0.00 O ATOM 1328 CB PHE B 245 4.773 4.734 -1.001 1.00 0.00 C ATOM 1329 CG PHE B 245 5.526 4.883 0.290 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.486 3.884 1.249 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.274 6.021 0.545 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.178 4.019 2.439 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.967 6.162 1.732 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.920 5.158 2.680 1.00 0.00 C ATOM 0 H PHE B 245 2.430 5.143 -2.760 1.00 0.00 H new ATOM 0 HA PHE B 245 2.918 4.311 -0.004 1.00 0.00 H new ATOM 0 HB2 PHE B 245 4.978 3.749 -1.420 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.144 5.468 -1.716 1.00 0.00 H new ATOM 0 HD1 PHE B 245 4.908 2.990 1.065 1.00 0.00 H new ATOM 0 HD2 PHE B 245 6.316 6.808 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.138 3.234 3.179 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.544 7.055 1.918 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.463 5.264 3.608 1.00 0.00 H new ATOM 1344 N ALA B 246 2.766 6.708 0.697 1.00 0.00 N ATOM 1345 CA ALA B 246 2.448 8.075 1.091 1.00 0.00 C ATOM 1346 C ALA B 246 1.072 8.487 0.578 1.00 0.00 C ATOM 1347 O ALA B 246 0.727 9.669 0.579 1.00 0.00 O ATOM 1348 CB ALA B 246 3.513 9.033 0.580 1.00 0.00 C ATOM 0 H ALA B 246 2.849 6.053 1.475 1.00 0.00 H new ATOM 0 HA ALA B 246 2.429 8.119 2.180 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.262 10.050 0.882 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.481 8.758 0.999 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.560 8.978 -0.508 1.00 0.00 H new ATOM 1354 N GLY B 247 0.290 7.506 0.139 1.00 0.00 N ATOM 1355 CA GLY B 247 -1.039 7.789 -0.371 1.00 0.00 C ATOM 1356 C GLY B 247 -1.031 8.146 -1.844 1.00 0.00 C ATOM 1357 O GLY B 247 -2.006 8.686 -2.366 1.00 0.00 O ATOM 0 H GLY B 247 0.553 6.520 0.127 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.678 6.920 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.475 8.611 0.197 1.00 0.00 H new ATOM 1361 N LYS B 248 0.074 7.845 -2.517 1.00 0.00 N ATOM 1362 CA LYS B 248 0.208 8.138 -3.940 1.00 0.00 C ATOM 1363 C LYS B 248 0.799 6.946 -4.688 1.00 0.00 C ATOM 1364 O LYS B 248 1.162 5.940 -4.080 1.00 0.00 O ATOM 1365 CB LYS B 248 1.088 9.371 -4.148 1.00 0.00 C ATOM 1366 CG LYS B 248 2.405 9.314 -3.391 1.00 0.00 C ATOM 1367 CD LYS B 248 3.407 10.316 -3.938 1.00 0.00 C ATOM 1368 CE LYS B 248 4.033 9.826 -5.235 1.00 0.00 C ATOM 1369 NZ LYS B 248 4.814 10.898 -5.913 1.00 0.00 N ATOM 0 H LYS B 248 0.891 7.398 -2.100 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.786 8.338 -4.339 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.295 9.484 -5.212 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.537 10.258 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.227 9.516 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.821 8.309 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS B 248 2.911 11.271 -4.110 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.189 10.491 -3.199 1.00 0.00 H new ATOM 0 HE2 LYS B 248 4.685 8.978 -5.026 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.250 9.468 -5.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 4.655 10.847 -6.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 4.507 11.827 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 5.826 10.769 -5.713 1.00 0.00 H new ATOM 1383 N GLN B 249 0.892 7.069 -6.008 1.00 0.00 N ATOM 1384 CA GLN B 249 1.439 6.002 -6.837 1.00 0.00 C ATOM 1385 C GLN B 249 2.879 6.309 -7.237 1.00 0.00 C ATOM 1386 O GLN B 249 3.186 7.410 -7.693 1.00 0.00 O ATOM 1387 CB GLN B 249 0.580 5.808 -8.087 1.00 0.00 C ATOM 1388 CG GLN B 249 -0.886 5.545 -7.783 1.00 0.00 C ATOM 1389 CD GLN B 249 -1.802 6.594 -8.380 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.147 7.579 -7.725 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.203 6.390 -9.630 1.00 0.00 N ATOM 0 H GLN B 249 0.596 7.896 -6.526 1.00 0.00 H new ATOM 0 HA GLN B 249 1.431 5.081 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.659 6.697 -8.713 1.00 0.00 H new ATOM 0 HB3 GLN B 249 0.978 4.974 -8.665 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -1.163 4.564 -8.169 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.030 5.515 -6.703 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -1.893 5.560 -10.136 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -2.821 7.063 -10.084 1.00 0.00 H new ATOM 1400 N LEU B 250 3.757 5.327 -7.064 1.00 0.00 N ATOM 1401 CA LEU B 250 5.166 5.491 -7.408 1.00 0.00 C ATOM 1402 C LEU B 250 5.410 5.160 -8.876 1.00 0.00 C ATOM 1403 O LEU B 250 4.622 4.453 -9.502 1.00 0.00 O ATOM 1404 CB LEU B 250 6.034 4.600 -6.519 1.00 0.00 C ATOM 1405 CG LEU B 250 5.546 4.401 -5.083 1.00 0.00 C ATOM 1406 CD1 LEU B 250 6.424 3.397 -4.354 1.00 0.00 C ATOM 1407 CD2 LEU B 250 5.520 5.729 -4.341 1.00 0.00 C ATOM 0 H LEU B 250 3.519 4.409 -6.688 1.00 0.00 H new ATOM 0 HA LEU B 250 5.437 6.533 -7.241 1.00 0.00 H new ATOM 0 HB2 LEU B 250 6.117 3.621 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU B 250 7.038 5.024 -6.484 1.00 0.00 H new ATOM 0 HG LEU B 250 4.531 4.006 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU B 250 6.061 3.269 -3.334 1.00 0.00 H new ATOM 0 HD12 LEU B 250 6.391 2.440 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU B 250 7.451 3.761 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU B 250 5.170 5.569 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.524 6.153 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU B 250 4.847 6.418 -4.851 1.00 0.00 H new ATOM 1419 N GLU B 251 6.511 5.672 -9.417 1.00 0.00 N ATOM 1420 CA GLU B 251 6.860 5.428 -10.812 1.00 0.00 C ATOM 1421 C GLU B 251 8.167 4.649 -10.917 1.00 0.00 C ATOM 1422 O GLU B 251 8.946 4.589 -9.965 1.00 0.00 O ATOM 1423 CB GLU B 251 6.980 6.752 -11.570 1.00 0.00 C ATOM 1424 CG GLU B 251 8.089 7.652 -11.051 1.00 0.00 C ATOM 1425 CD GLU B 251 8.794 8.408 -12.161 1.00 0.00 C ATOM 1426 OE1 GLU B 251 8.975 7.829 -13.252 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.166 9.579 -11.937 1.00 0.00 O ATOM 0 H GLU B 251 7.176 6.258 -8.911 1.00 0.00 H new ATOM 0 HA GLU B 251 6.065 4.832 -11.260 1.00 0.00 H new ATOM 0 HB2 GLU B 251 7.157 6.542 -12.625 1.00 0.00 H new ATOM 0 HB3 GLU B 251 6.031 7.285 -11.506 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.671 8.364 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.817 7.049 -10.508 1.00 0.00 H new ATOM 1434 N ASP B 252 8.402 4.053 -12.081 1.00 0.00 N ATOM 1435 CA ASP B 252 9.615 3.277 -12.313 1.00 0.00 C ATOM 1436 C ASP B 252 10.779 4.189 -12.689 1.00 0.00 C ATOM 1437 O ASP B 252 11.890 3.723 -12.939 1.00 0.00 O ATOM 1438 CB ASP B 252 9.383 2.244 -13.416 1.00 0.00 C ATOM 1439 CG ASP B 252 9.523 2.837 -14.804 1.00 0.00 C ATOM 1440 OD1 ASP B 252 8.935 3.911 -15.052 1.00 0.00 O ATOM 1441 OD2 ASP B 252 10.221 2.228 -15.642 1.00 0.00 O ATOM 0 H ASP B 252 7.768 4.092 -12.879 1.00 0.00 H new ATOM 0 HA ASP B 252 9.867 2.758 -11.388 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.095 1.427 -13.300 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.386 1.817 -13.306 1.00 0.00 H new ATOM 1446 N GLY B 253 10.516 5.492 -12.728 1.00 0.00 N ATOM 1447 CA GLY B 253 11.550 6.447 -13.076 1.00 0.00 C ATOM 1448 C GLY B 253 11.904 7.365 -11.922 1.00 0.00 C ATOM 1449 O GLY B 253 12.070 8.570 -12.108 1.00 0.00 O ATOM 0 H GLY B 253 9.605 5.902 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.443 5.910 -13.396 1.00 0.00 H new ATOM 0 HA3 GLY B 253 11.217 7.046 -13.924 1.00 0.00 H new ATOM 1453 N ARG B 254 12.019 6.794 -10.728 1.00 0.00 N ATOM 1454 CA ARG B 254 12.352 7.570 -9.539 1.00 0.00 C ATOM 1455 C ARG B 254 13.062 6.701 -8.505 1.00 0.00 C ATOM 1456 O ARG B 254 13.093 5.476 -8.622 1.00 0.00 O ATOM 1457 CB ARG B 254 11.087 8.177 -8.929 1.00 0.00 C ATOM 1458 CG ARG B 254 11.224 9.649 -8.581 1.00 0.00 C ATOM 1459 CD ARG B 254 9.871 10.285 -8.305 1.00 0.00 C ATOM 1460 NE ARG B 254 9.960 11.740 -8.208 1.00 0.00 N ATOM 1461 CZ ARG B 254 10.181 12.534 -9.249 1.00 0.00 C ATOM 1462 NH1 ARG B 254 10.334 12.017 -10.460 1.00 0.00 N ATOM 1463 NH2 ARG B 254 10.247 13.849 -9.080 1.00 0.00 N ATOM 0 H ARG B 254 11.887 5.797 -10.558 1.00 0.00 H new ATOM 0 HA ARG B 254 13.025 8.374 -9.837 1.00 0.00 H new ATOM 0 HB2 ARG B 254 10.261 8.053 -9.629 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.826 7.622 -8.028 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.864 9.759 -7.706 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.713 10.174 -9.402 1.00 0.00 H new ATOM 0 HD2 ARG B 254 9.175 10.017 -9.100 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.464 9.884 -7.377 1.00 0.00 H new ATOM 0 HE ARG B 254 9.846 12.170 -7.290 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.282 11.007 -10.594 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.504 12.629 -11.258 1.00 0.00 H new ATOM 0 HH21 ARG B 254 10.128 14.250 -8.150 1.00 0.00 H new ATOM 0 HH22 ARG B 254 10.417 14.458 -9.880 1.00 0.00 H new ATOM 1477 N THR B 255 13.633 7.345 -7.491 1.00 0.00 N ATOM 1478 CA THR B 255 14.345 6.633 -6.438 1.00 0.00 C ATOM 1479 C THR B 255 13.488 6.511 -5.182 1.00 0.00 C ATOM 1480 O THR B 255 12.687 7.394 -4.875 1.00 0.00 O ATOM 1481 CB THR B 255 15.667 7.337 -6.078 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.595 8.722 -6.430 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.840 6.685 -6.794 1.00 0.00 C ATOM 0 H THR B 255 13.616 8.359 -7.378 1.00 0.00 H new ATOM 0 HA THR B 255 14.566 5.637 -6.823 1.00 0.00 H new ATOM 0 HB THR B 255 15.822 7.244 -5.003 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.438 9.163 -6.197 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.762 7.199 -6.524 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.909 5.638 -6.500 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.690 6.750 -7.872 1.00 0.00 H new ATOM 1491 N LEU B 256 13.663 5.411 -4.458 1.00 0.00 N ATOM 1492 CA LEU B 256 12.906 5.172 -3.234 1.00 0.00 C ATOM 1493 C LEU B 256 13.016 6.363 -2.286 1.00 0.00 C ATOM 1494 O LEU B 256 12.022 6.802 -1.707 1.00 0.00 O ATOM 1495 CB LEU B 256 13.408 3.905 -2.539 1.00 0.00 C ATOM 1496 CG LEU B 256 13.077 2.584 -3.233 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.854 1.440 -2.602 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.581 2.311 -3.175 1.00 0.00 C ATOM 0 H LEU B 256 14.322 4.670 -4.697 1.00 0.00 H new ATOM 0 HA LEU B 256 11.858 5.040 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.491 3.976 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU B 256 12.992 3.878 -1.532 1.00 0.00 H new ATOM 0 HG LEU B 256 13.372 2.662 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.605 0.508 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.923 1.631 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.592 1.360 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.364 1.367 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.262 2.253 -2.134 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.044 3.117 -3.675 1.00 0.00 H new ATOM 1510 N SER B 257 14.231 6.883 -2.134 1.00 0.00 N ATOM 1511 CA SER B 257 14.470 8.021 -1.255 1.00 0.00 C ATOM 1512 C SER B 257 13.592 9.205 -1.649 1.00 0.00 C ATOM 1513 O SER B 257 13.271 10.057 -0.819 1.00 0.00 O ATOM 1514 CB SER B 257 15.945 8.427 -1.302 1.00 0.00 C ATOM 1515 OG SER B 257 16.105 9.800 -0.990 1.00 0.00 O ATOM 0 H SER B 257 15.064 6.534 -2.608 1.00 0.00 H new ATOM 0 HA SER B 257 14.214 7.724 -0.238 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.515 7.822 -0.597 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.349 8.227 -2.294 1.00 0.00 H new ATOM 0 HG SER B 257 17.056 10.035 -1.025 1.00 0.00 H new ATOM 1521 N ASP B 258 13.208 9.252 -2.919 1.00 0.00 N ATOM 1522 CA ASP B 258 12.367 10.330 -3.424 1.00 0.00 C ATOM 1523 C ASP B 258 10.968 10.256 -2.821 1.00 0.00 C ATOM 1524 O ASP B 258 10.310 11.278 -2.627 1.00 0.00 O ATOM 1525 CB ASP B 258 12.281 10.267 -4.950 1.00 0.00 C ATOM 1526 CG ASP B 258 11.959 11.614 -5.568 1.00 0.00 C ATOM 1527 OD1 ASP B 258 10.945 12.223 -5.167 1.00 0.00 O ATOM 1528 OD2 ASP B 258 12.721 12.059 -6.451 1.00 0.00 O ATOM 0 H ASP B 258 13.466 8.556 -3.618 1.00 0.00 H new ATOM 0 HA ASP B 258 12.820 11.277 -3.132 1.00 0.00 H new ATOM 0 HB2 ASP B 258 13.228 9.904 -5.350 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.516 9.546 -5.238 1.00 0.00 H new ATOM 1533 N TYR B 259 10.519 9.040 -2.528 1.00 0.00 N ATOM 1534 CA TYR B 259 9.197 8.833 -1.950 1.00 0.00 C ATOM 1535 C TYR B 259 9.277 8.730 -0.430 1.00 0.00 C ATOM 1536 O TYR B 259 8.285 8.438 0.237 1.00 0.00 O ATOM 1537 CB TYR B 259 8.559 7.567 -2.524 1.00 0.00 C ATOM 1538 CG TYR B 259 8.370 7.611 -4.023 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.336 8.345 -4.591 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.226 6.920 -4.872 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.158 8.388 -5.961 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.057 6.958 -6.243 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.021 7.693 -6.783 1.00 0.00 C ATOM 1544 OH TYR B 259 7.849 7.735 -8.147 1.00 0.00 O ATOM 0 H TYR B 259 11.051 8.184 -2.681 1.00 0.00 H new ATOM 0 HA TYR B 259 8.578 9.693 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR B 259 9.181 6.709 -2.270 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.591 7.410 -2.049 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.659 8.892 -3.951 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.037 6.343 -4.453 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.348 8.962 -6.386 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.732 6.416 -6.888 1.00 0.00 H new ATOM 0 HH TYR B 259 6.958 8.086 -8.354 1.00 0.00 H new ATOM 1554 N ASN B 260 10.467 8.974 0.111 1.00 0.00 N ATOM 1555 CA ASN B 260 10.678 8.909 1.554 1.00 0.00 C ATOM 1556 C ASN B 260 10.452 7.493 2.074 1.00 0.00 C ATOM 1557 O ASN B 260 9.944 7.301 3.179 1.00 0.00 O ATOM 1558 CB ASN B 260 9.741 9.884 2.271 1.00 0.00 C ATOM 1559 CG ASN B 260 9.609 11.205 1.538 1.00 0.00 C ATOM 1560 OD1 ASN B 260 8.547 11.528 1.005 1.00 0.00 O ATOM 1561 ND2 ASN B 260 10.690 11.975 1.507 1.00 0.00 N ATOM 0 H ASN B 260 11.299 9.218 -0.427 1.00 0.00 H new ATOM 0 HA ASN B 260 11.711 9.191 1.758 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.756 9.428 2.373 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.114 10.067 3.279 1.00 0.00 H new ATOM 0 HD21 ASN B 260 10.662 12.875 1.028 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.549 11.667 1.963 1.00 0.00 H new ATOM 1568 N ILE B 261 10.832 6.506 1.270 1.00 0.00 N ATOM 1569 CA ILE B 261 10.674 5.107 1.650 1.00 0.00 C ATOM 1570 C ILE B 261 11.608 4.740 2.798 1.00 0.00 C ATOM 1571 O ILE B 261 12.778 4.426 2.581 1.00 0.00 O ATOM 1572 CB ILE B 261 10.944 4.167 0.461 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.120 4.596 -0.755 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.627 2.728 0.841 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.649 4.266 -0.635 1.00 0.00 C ATOM 0 H ILE B 261 11.252 6.649 0.351 1.00 0.00 H new ATOM 0 HA ILE B 261 9.640 4.982 1.973 1.00 0.00 H new ATOM 0 HB ILE B 261 12.001 4.230 0.200 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.232 5.671 -0.899 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.521 4.111 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.823 2.075 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.253 2.427 1.681 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.577 2.649 1.125 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.127 4.599 -1.532 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.526 3.189 -0.522 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.232 4.772 0.236 1.00 0.00 H new ATOM 1587 N GLN B 262 11.082 4.780 4.018 1.00 0.00 N ATOM 1588 CA GLN B 262 11.869 4.451 5.199 1.00 0.00 C ATOM 1589 C GLN B 262 11.912 2.942 5.421 1.00 0.00 C ATOM 1590 O GLN B 262 11.113 2.197 4.853 1.00 0.00 O ATOM 1591 CB GLN B 262 11.290 5.143 6.434 1.00 0.00 C ATOM 1592 CG GLN B 262 11.290 6.659 6.337 1.00 0.00 C ATOM 1593 CD GLN B 262 12.603 7.210 5.815 1.00 0.00 C ATOM 1594 OE1 GLN B 262 13.679 6.759 6.208 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.520 8.191 4.924 1.00 0.00 N ATOM 0 H GLN B 262 10.114 5.037 4.214 1.00 0.00 H new ATOM 0 HA GLN B 262 12.887 4.806 5.036 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.268 4.797 6.588 1.00 0.00 H new ATOM 0 HB3 GLN B 262 11.864 4.843 7.311 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.480 6.977 5.681 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.088 7.082 7.321 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.607 8.534 4.627 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.370 8.602 4.537 1.00 0.00 H new ATOM 1604 N LYS B 263 12.851 2.498 6.250 1.00 0.00 N ATOM 1605 CA LYS B 263 12.998 1.077 6.548 1.00 0.00 C ATOM 1606 C LYS B 263 11.679 0.481 7.024 1.00 0.00 C ATOM 1607 O LYS B 263 10.871 1.162 7.655 1.00 0.00 O ATOM 1608 CB LYS B 263 14.078 0.869 7.612 1.00 0.00 C ATOM 1609 CG LYS B 263 14.418 -0.592 7.856 1.00 0.00 C ATOM 1610 CD LYS B 263 13.702 -1.133 9.081 1.00 0.00 C ATOM 1611 CE LYS B 263 14.461 -0.811 10.359 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.243 -1.979 10.851 1.00 0.00 N ATOM 0 H LYS B 263 13.521 3.101 6.727 1.00 0.00 H new ATOM 0 HA LYS B 263 13.295 0.567 5.631 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.982 1.398 7.309 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.745 1.317 8.548 1.00 0.00 H new ATOM 0 HG2 LYS B 263 14.142 -1.182 6.982 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.495 -0.699 7.986 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.700 -0.708 9.135 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.586 -2.213 8.988 1.00 0.00 H new ATOM 0 HE2 LYS B 263 15.135 0.027 10.180 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.757 -0.495 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.745 -1.718 11.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.598 -2.771 11.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.933 -2.265 10.127 1.00 0.00 H new ATOM 1626 N GLU B 264 11.466 -0.795 6.719 1.00 0.00 N ATOM 1627 CA GLU B 264 10.244 -1.482 7.118 1.00 0.00 C ATOM 1628 C GLU B 264 9.014 -0.784 6.542 1.00 0.00 C ATOM 1629 O GLU B 264 7.908 -0.920 7.064 1.00 0.00 O ATOM 1630 CB GLU B 264 10.140 -1.543 8.643 1.00 0.00 C ATOM 1631 CG GLU B 264 10.640 -2.851 9.234 1.00 0.00 C ATOM 1632 CD GLU B 264 11.025 -2.720 10.696 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.469 -1.834 11.378 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.884 -3.502 11.156 1.00 0.00 O ATOM 0 H GLU B 264 12.124 -1.374 6.197 1.00 0.00 H new ATOM 0 HA GLU B 264 10.284 -2.497 6.723 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.710 -0.719 9.071 1.00 0.00 H new ATOM 0 HB3 GLU B 264 9.100 -1.396 8.934 1.00 0.00 H new ATOM 0 HG2 GLU B 264 9.865 -3.611 9.133 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.503 -3.197 8.664 1.00 0.00 H new ATOM 1641 N SER B 265 9.219 -0.036 5.462 1.00 0.00 N ATOM 1642 CA SER B 265 8.129 0.688 4.817 1.00 0.00 C ATOM 1643 C SER B 265 7.004 -0.264 4.421 1.00 0.00 C ATOM 1644 O SER B 265 7.248 -1.408 4.035 1.00 0.00 O ATOM 1645 CB SER B 265 8.643 1.429 3.581 1.00 0.00 C ATOM 1646 OG SER B 265 7.793 1.215 2.468 1.00 0.00 O ATOM 0 H SER B 265 10.128 0.084 5.016 1.00 0.00 H new ATOM 0 HA SER B 265 7.735 1.413 5.530 1.00 0.00 H new ATOM 0 HB2 SER B 265 8.707 2.496 3.794 1.00 0.00 H new ATOM 0 HB3 SER B 265 9.651 1.090 3.343 1.00 0.00 H new ATOM 0 HG SER B 265 7.242 2.011 2.320 1.00 0.00 H new ATOM 1652 N THR B 266 5.768 0.217 4.519 1.00 0.00 N ATOM 1653 CA THR B 266 4.605 -0.589 4.174 1.00 0.00 C ATOM 1654 C THR B 266 4.041 -0.187 2.816 1.00 0.00 C ATOM 1655 O THR B 266 3.206 0.715 2.721 1.00 0.00 O ATOM 1656 CB THR B 266 3.496 -0.461 5.236 1.00 0.00 C ATOM 1657 OG1 THR B 266 4.076 -0.396 6.544 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.535 -1.638 5.160 1.00 0.00 C ATOM 0 H THR B 266 5.548 1.162 4.835 1.00 0.00 H new ATOM 0 HA THR B 266 4.940 -1.625 4.133 1.00 0.00 H new ATOM 0 HB THR B 266 2.939 0.455 5.039 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.365 -0.313 7.213 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.761 -1.525 5.919 1.00 0.00 H new ATOM 0 HG22 THR B 266 2.074 -1.668 4.173 1.00 0.00 H new ATOM 0 HG23 THR B 266 3.081 -2.565 5.333 1.00 0.00 H new ATOM 1666 N LEU B 267 4.499 -0.860 1.767 1.00 0.00 N ATOM 1667 CA LEU B 267 4.040 -0.572 0.413 1.00 0.00 C ATOM 1668 C LEU B 267 2.781 -1.368 0.085 1.00 0.00 C ATOM 1669 O LEU B 267 2.459 -2.348 0.759 1.00 0.00 O ATOM 1670 CB LEU B 267 5.139 -0.896 -0.600 1.00 0.00 C ATOM 1671 CG LEU B 267 5.942 0.295 -1.123 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.094 0.616 -0.183 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.461 0.015 -2.526 1.00 0.00 C ATOM 0 H LEU B 267 5.188 -1.609 1.828 1.00 0.00 H new ATOM 0 HA LEU B 267 3.803 0.490 0.355 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.831 -1.602 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.683 -1.403 -1.451 1.00 0.00 H new ATOM 0 HG LEU B 267 5.282 1.161 -1.167 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.654 1.466 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.701 0.861 0.804 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.753 -0.249 -0.107 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.030 0.874 -2.882 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.105 -0.864 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.620 -0.166 -3.196 1.00 0.00 H new ATOM 1685 N HIS B 268 2.072 -0.942 -0.956 1.00 0.00 N ATOM 1686 CA HIS B 268 0.848 -1.617 -1.375 1.00 0.00 C ATOM 1687 C HIS B 268 0.873 -1.905 -2.873 1.00 0.00 C ATOM 1688 O HIS B 268 0.895 -0.985 -3.692 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.373 -0.766 -1.027 1.00 0.00 C ATOM 1690 CG HIS B 268 -1.023 -1.150 0.266 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.209 -0.601 0.706 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.646 -2.036 1.218 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.533 -1.132 1.871 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.601 -2.006 2.204 1.00 0.00 N ATOM 0 H HIS B 268 2.324 -0.133 -1.524 1.00 0.00 H new ATOM 0 HA HIS B 268 0.784 -2.565 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.073 0.281 -0.976 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.105 -0.850 -1.831 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.241 -2.652 1.204 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.411 -0.892 2.452 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.592 -2.568 3.055 1.00 0.00 H new ATOM 1702 N LEU B 269 0.868 -3.186 -3.224 1.00 0.00 N ATOM 1703 CA LEU B 269 0.891 -3.595 -4.625 1.00 0.00 C ATOM 1704 C LEU B 269 -0.515 -3.589 -5.216 1.00 0.00 C ATOM 1705 O LEU B 269 -1.426 -4.224 -4.685 1.00 0.00 O ATOM 1706 CB LEU B 269 1.507 -4.989 -4.759 1.00 0.00 C ATOM 1707 CG LEU B 269 1.158 -5.757 -6.034 1.00 0.00 C ATOM 1708 CD1 LEU B 269 1.630 -4.995 -7.262 1.00 0.00 C ATOM 1709 CD2 LEU B 269 1.769 -7.150 -6.001 1.00 0.00 C ATOM 0 H LEU B 269 0.848 -3.959 -2.559 1.00 0.00 H new ATOM 0 HA LEU B 269 1.501 -2.880 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU B 269 2.591 -4.892 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU B 269 1.195 -5.586 -3.902 1.00 0.00 H new ATOM 0 HG LEU B 269 0.074 -5.858 -6.089 1.00 0.00 H new ATOM 0 HD11 LEU B 269 1.373 -5.557 -8.160 1.00 0.00 H new ATOM 0 HD12 LEU B 269 1.145 -4.019 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU B 269 2.711 -4.862 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.510 -7.682 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU B 269 2.853 -7.070 -5.922 1.00 0.00 H new ATOM 0 HD23 LEU B 269 1.382 -7.697 -5.141 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.684 -2.869 -6.320 1.00 0.00 N ATOM 1722 CA VAL B 270 -1.978 -2.782 -6.987 1.00 0.00 C ATOM 1723 C VAL B 270 -1.870 -3.193 -8.451 1.00 0.00 C ATOM 1724 O VAL B 270 -0.847 -2.965 -9.098 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.556 -1.358 -6.906 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.003 -1.342 -7.375 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.441 -0.815 -5.490 1.00 0.00 C ATOM 0 H VAL B 270 0.060 -2.337 -6.772 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.648 -3.468 -6.469 1.00 0.00 H new ATOM 0 HB VAL B 270 -1.977 -0.712 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.395 -0.327 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.055 -1.686 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.598 -2.001 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.855 0.193 -5.452 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -2.994 -1.460 -4.807 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.392 -0.788 -5.195 1.00 0.00 H new ATOM 1737 N LEU B 271 -2.932 -3.801 -8.969 1.00 0.00 N ATOM 1738 CA LEU B 271 -2.958 -4.244 -10.359 1.00 0.00 C ATOM 1739 C LEU B 271 -3.216 -3.071 -11.299 1.00 0.00 C ATOM 1740 O LEU B 271 -4.089 -2.241 -11.047 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.034 -5.314 -10.553 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.680 -6.456 -11.507 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.486 -5.930 -12.920 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.430 -7.182 -11.029 1.00 0.00 C ATOM 0 H LEU B 271 -3.786 -3.998 -8.448 1.00 0.00 H new ATOM 0 HA LEU B 271 -1.983 -4.670 -10.598 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.273 -5.741 -9.579 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -4.939 -4.829 -10.919 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.507 -7.166 -11.516 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.235 -6.757 -13.585 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.406 -5.457 -13.262 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.677 -5.199 -12.928 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.193 -7.991 -11.720 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.595 -6.482 -10.990 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.606 -7.593 -10.035 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.451 -3.012 -12.385 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.598 -1.941 -13.364 1.00 0.00 C ATOM 1758 C ARG B 272 -3.499 -2.377 -14.515 1.00 0.00 C ATOM 1759 O ARG B 272 -3.807 -3.560 -14.663 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.228 -1.525 -13.904 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.790 -0.141 -13.450 1.00 0.00 C ATOM 1762 CD ARG B 272 0.725 -0.007 -13.459 1.00 0.00 C ATOM 1763 NE ARG B 272 1.187 1.039 -12.550 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.465 1.352 -12.378 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.407 0.702 -13.050 1.00 0.00 N ATOM 1766 NH2 ARG B 272 2.807 2.315 -11.533 1.00 0.00 N ATOM 0 H ARG B 272 -1.724 -3.692 -12.609 1.00 0.00 H new ATOM 0 HA ARG B 272 -3.060 -1.088 -12.867 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.484 -2.255 -13.585 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.253 -1.550 -14.993 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.227 0.613 -14.104 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -1.168 0.050 -12.446 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.175 -0.958 -13.175 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.063 0.217 -14.471 1.00 0.00 H new ATOM 0 HE ARG B 272 0.488 1.558 -12.018 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.149 -0.040 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.389 0.945 -12.916 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.087 2.817 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG B 272 3.790 2.554 -11.403 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.919 -1.414 -15.328 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.787 -1.697 -16.467 1.00 0.00 C ATOM 1782 C LEU B 273 -4.211 -2.820 -17.323 1.00 0.00 C ATOM 1783 O LEU B 273 -3.059 -2.758 -17.753 1.00 0.00 O ATOM 1784 CB LEU B 273 -4.975 -0.439 -17.315 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.132 0.476 -16.910 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.453 -0.275 -16.970 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -5.901 1.043 -15.517 1.00 0.00 C ATOM 0 H LEU B 273 -3.673 -0.430 -15.220 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.756 -2.017 -16.084 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.052 0.139 -17.281 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.123 -0.742 -18.351 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.178 1.306 -17.615 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.264 0.392 -16.679 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.623 -0.631 -17.986 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.420 -1.125 -16.288 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -6.734 1.692 -15.245 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -5.828 0.226 -14.799 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -4.975 1.618 -15.507 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.020 -3.845 -17.568 1.00 0.00 N ATOM 1800 CA ARG B 274 -4.591 -4.982 -18.375 1.00 0.00 C ATOM 1801 C ARG B 274 -5.193 -4.912 -19.775 1.00 0.00 C ATOM 1802 O ARG B 274 -6.412 -4.910 -19.938 1.00 0.00 O ATOM 1803 CB ARG B 274 -4.992 -6.294 -17.700 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.594 -7.531 -18.488 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.091 -7.592 -18.706 1.00 0.00 C ATOM 1806 NE ARG B 274 -2.702 -8.745 -19.515 1.00 0.00 N ATOM 1807 CZ ARG B 274 -1.552 -8.824 -20.174 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -0.682 -7.825 -20.122 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -1.269 -9.908 -20.888 1.00 0.00 N ATOM 0 H ARG B 274 -5.976 -3.912 -17.220 1.00 0.00 H new ATOM 0 HA ARG B 274 -3.505 -4.945 -18.463 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.533 -6.340 -16.712 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -6.072 -6.301 -17.551 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -4.922 -8.424 -17.956 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.103 -7.529 -19.452 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -2.758 -6.677 -19.195 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.586 -7.639 -17.741 1.00 0.00 H new ATOM 0 HE ARG B 274 -3.349 -9.531 -19.577 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -0.895 -6.991 -19.574 1.00 0.00 H new ATOM 0 HH12 ARG B 274 0.200 -7.890 -20.630 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -1.935 -10.679 -20.930 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -0.386 -9.969 -21.394 1.00 0.00 H new ATOM 1823 N GLY B 275 -4.329 -4.856 -20.784 1.00 0.00 N ATOM 1824 CA GLY B 275 -4.794 -4.787 -22.156 1.00 0.00 C ATOM 1825 C GLY B 275 -4.195 -5.874 -23.027 1.00 0.00 C ATOM 1826 O GLY B 275 -3.888 -5.645 -24.196 1.00 0.00 O ATOM 0 H GLY B 275 -3.315 -4.857 -20.675 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -5.881 -4.870 -22.173 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -4.542 -3.812 -22.573 1.00 0.00 H new ATOM 1830 N GLY B 276 -4.027 -7.063 -22.455 1.00 0.00 N ATOM 1831 CA GLY B 276 -3.459 -8.171 -23.201 1.00 0.00 C ATOM 1832 C GLY B 276 -4.313 -9.421 -23.120 1.00 0.00 C ATOM 1833 O GLY B 276 -4.285 -10.259 -24.021 1.00 0.00 O ATOM 0 H GLY B 276 -4.274 -7.278 -21.489 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -3.343 -7.881 -24.245 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -2.462 -8.390 -22.818 1.00 0.00 H new TER 1837 GLY B 276