USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 829 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= 0.957 K(o=2.1,f=-5!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 158:sc= 1.12 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 11 MET CE :methyl 180:sc= -0.182 (180deg=-0.182) USER MOD Single : A 12 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.38) USER MOD Single : A 21 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0018) USER MOD Single : A 22 TYR OH : rot -130:sc= -0.625 USER MOD Single : A 23 MET CE :methyl -127:sc= 0 (180deg=-0.129) USER MOD Single : A 26 SER OG : rot -120:sc= 0.1 USER MOD Single : A 27 GLN : amide:sc= -7.22! C(o=-7.2!,f=-3.6!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0734 USER MOD Single : A 32 HIS : no HD1:sc= -0.481 X(o=-0.48,f=-0.44) USER MOD Single : A 38 MET CE :methyl -160:sc= 0 (180deg=-0.435) USER MOD Single : A 39 SER OG : rot 180:sc= -0.15 USER MOD Single : A 43 ASN : amide:sc= 0.325 K(o=0.32,f=-1.4) USER MOD Single : A 45 GLN : amide:sc= 0.585 K(o=0.58,f=-0.89) USER MOD Single : A 50 SER OG : rot 33:sc= 0.346 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0351 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0423) USER MOD Single : A 60 HIS : no HD1:sc= -2.67! C(o=-2.7!,f=-2.6!) USER MOD Single : A 64 LYS NZ :NH3+ -165:sc= -0.0153 (180deg=-0.232) USER MOD Single : A 68 SER OG : rot 179:sc= 2.05 USER MOD Single : A 71 GLN : amide:sc= -0.0317 X(o=-0.032,f=-0.42) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.3) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -153:sc= 0.918 (180deg=0.413) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 MET CE :methyl 179:sc= -0.682 (180deg=-0.685) USER MOD Single : A 193 SER OG : rot 180:sc= -0.768 USER MOD Single : A 199 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.7!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0.287 K(o=0.29,f=-7.9!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ -108:sc= 1.37 (180deg=0.0613) USER MOD Single : A 217 GLN : amide:sc= -1.82! C(o=-1.8!,f=-2.4!) USER MOD Single : A 218 SER OG : rot 77:sc= 0.254 USER MOD Single : A 222 THR OG1 : rot -170:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0.251 K(o=0.25,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 65 N PRO A 6 6.173 38.000 -11.063 1.00 0.00 N ATOM 66 CA PRO A 6 6.619 38.203 -9.688 1.00 0.00 C ATOM 67 C PRO A 6 7.331 39.554 -9.515 1.00 0.00 C ATOM 68 O PRO A 6 7.390 40.106 -8.414 1.00 0.00 O ATOM 69 CB PRO A 6 7.577 37.050 -9.406 1.00 0.00 C ATOM 70 CG PRO A 6 7.097 35.940 -10.340 1.00 0.00 C ATOM 71 CD PRO A 6 6.629 36.719 -11.570 1.00 0.00 C ATOM 0 HA PRO A 6 5.776 38.220 -8.997 1.00 0.00 H new ATOM 0 HB2 PRO A 6 8.610 37.329 -9.614 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.534 36.741 -8.362 1.00 0.00 H new ATOM 0 HG2 PRO A 6 7.897 35.241 -10.583 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.289 35.358 -9.897 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.440 36.846 -12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 6 5.827 36.193 -12.087 1.00 0.00 H new ATOM 76 N LYS A 7 7.871 40.084 -10.624 1.00 0.00 N ATOM 77 CA LYS A 7 8.540 41.374 -10.638 1.00 0.00 C ATOM 78 C LYS A 7 7.674 42.424 -9.951 1.00 0.00 C ATOM 79 O LYS A 7 8.197 43.304 -9.285 1.00 0.00 O ATOM 80 CB LYS A 7 8.826 41.761 -12.094 1.00 0.00 C ATOM 81 CG LYS A 7 9.588 43.077 -12.197 1.00 0.00 C ATOM 82 CD LYS A 7 9.759 43.507 -13.655 1.00 0.00 C ATOM 83 CE LYS A 7 10.531 42.459 -14.454 1.00 0.00 C ATOM 84 NZ LYS A 7 10.718 42.884 -15.852 1.00 0.00 N ATOM 0 H LYS A 7 7.851 39.621 -11.533 1.00 0.00 H new ATOM 0 HA LYS A 7 9.481 41.314 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.403 40.970 -12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.885 41.843 -12.639 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.055 43.852 -11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.567 42.970 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.780 43.664 -14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.286 44.460 -13.696 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.503 42.288 -13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 7 9.994 41.511 -14.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.245 42.152 -16.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 9.790 43.024 -16.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.251 43.777 -15.875 1.00 0.00 H new ATOM 94 N ASN A 8 6.356 42.338 -10.104 1.00 0.00 N ATOM 95 CA ASN A 8 5.434 43.240 -9.443 1.00 0.00 C ATOM 96 C ASN A 8 5.604 43.236 -7.918 1.00 0.00 C ATOM 97 O ASN A 8 5.979 44.259 -7.348 1.00 0.00 O ATOM 98 CB ASN A 8 4.003 42.867 -9.847 1.00 0.00 C ATOM 99 CG ASN A 8 2.978 43.819 -9.258 1.00 0.00 C ATOM 100 OD1 ASN A 8 3.230 45.009 -9.126 1.00 0.00 O ATOM 101 ND2 ASN A 8 1.813 43.285 -8.899 1.00 0.00 N ATOM 0 H ASN A 8 5.902 41.638 -10.691 1.00 0.00 H new ATOM 0 HA ASN A 8 5.653 44.258 -9.765 1.00 0.00 H new ATOM 0 HB2 ASN A 8 3.920 42.873 -10.934 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.786 41.851 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.085 43.874 -8.495 1.00 0.00 H new ATOM 0 HD22 ASN A 8 1.648 42.287 -9.028 1.00 0.00 H new ATOM 107 N ALA A 9 5.336 42.099 -7.248 1.00 0.00 N ATOM 108 CA ALA A 9 5.480 41.996 -5.799 1.00 0.00 C ATOM 109 C ALA A 9 6.892 42.378 -5.375 1.00 0.00 C ATOM 110 O ALA A 9 7.109 42.962 -4.312 1.00 0.00 O ATOM 111 CB ALA A 9 5.160 40.571 -5.333 1.00 0.00 C ATOM 0 H ALA A 9 5.018 41.240 -7.697 1.00 0.00 H new ATOM 0 HA ALA A 9 4.777 42.686 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 9 5.271 40.509 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 9 4.135 40.320 -5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.845 39.870 -5.809 1.00 0.00 H new ATOM 117 N LEU A 10 7.859 42.038 -6.230 1.00 0.00 N ATOM 118 CA LEU A 10 9.261 42.188 -5.895 1.00 0.00 C ATOM 119 C LEU A 10 9.691 43.654 -5.941 1.00 0.00 C ATOM 120 O LEU A 10 10.373 44.131 -5.036 1.00 0.00 O ATOM 121 CB LEU A 10 10.078 41.289 -6.816 1.00 0.00 C ATOM 122 CG LEU A 10 9.802 39.828 -6.432 1.00 0.00 C ATOM 123 CD1 LEU A 10 10.311 38.865 -7.494 1.00 0.00 C ATOM 124 CD2 LEU A 10 10.501 39.498 -5.109 1.00 0.00 C ATOM 0 H LEU A 10 7.687 41.657 -7.160 1.00 0.00 H new ATOM 0 HA LEU A 10 9.439 41.872 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.807 41.466 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.141 41.513 -6.720 1.00 0.00 H new ATOM 0 HG LEU A 10 8.722 39.713 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.098 37.841 -7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.813 39.072 -8.441 1.00 0.00 H new ATOM 0 HD13 LEU A 10 11.387 38.992 -7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.302 38.460 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 10 11.575 39.645 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.124 40.154 -4.325 1.00 0.00 H new ATOM 135 N MET A 11 9.305 44.388 -6.991 1.00 0.00 N ATOM 136 CA MET A 11 9.582 45.814 -7.105 1.00 0.00 C ATOM 137 C MET A 11 8.856 46.573 -6.014 1.00 0.00 C ATOM 138 O MET A 11 9.409 47.495 -5.414 1.00 0.00 O ATOM 139 CB MET A 11 9.115 46.340 -8.463 1.00 0.00 C ATOM 140 CG MET A 11 9.972 45.739 -9.572 1.00 0.00 C ATOM 141 SD MET A 11 11.744 46.031 -9.386 1.00 0.00 S ATOM 142 CE MET A 11 12.286 44.678 -10.449 1.00 0.00 C ATOM 0 H MET A 11 8.791 44.004 -7.784 1.00 0.00 H new ATOM 0 HA MET A 11 10.657 45.961 -7.006 1.00 0.00 H new ATOM 0 HB2 MET A 11 8.067 46.085 -8.622 1.00 0.00 H new ATOM 0 HB3 MET A 11 9.185 47.428 -8.486 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.795 44.664 -9.609 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.647 46.149 -10.528 1.00 0.00 H new ATOM 0 HE1 MET A 11 13.375 44.660 -10.488 1.00 0.00 H new ATOM 0 HE2 MET A 11 11.921 43.732 -10.048 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.889 44.823 -11.454 1.00 0.00 H new ATOM 150 N GLN A 12 7.609 46.182 -5.752 1.00 0.00 N ATOM 151 CA GLN A 12 6.814 46.826 -4.735 1.00 0.00 C ATOM 152 C GLN A 12 7.555 46.739 -3.414 1.00 0.00 C ATOM 153 O GLN A 12 7.720 47.754 -2.736 1.00 0.00 O ATOM 154 CB GLN A 12 5.447 46.142 -4.710 1.00 0.00 C ATOM 155 CG GLN A 12 4.494 46.836 -3.747 1.00 0.00 C ATOM 156 CD GLN A 12 4.262 48.299 -4.104 1.00 0.00 C ATOM 157 OE1 GLN A 12 4.080 48.643 -5.271 1.00 0.00 O ATOM 158 NE2 GLN A 12 4.265 49.181 -3.103 1.00 0.00 N ATOM 0 H GLN A 12 7.137 45.419 -6.237 1.00 0.00 H new ATOM 0 HA GLN A 12 6.652 47.885 -4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.019 46.145 -5.712 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.566 45.099 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.539 46.311 -3.745 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.895 46.772 -2.736 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.419 48.865 -2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.114 50.171 -3.295 1.00 0.00 H new ATOM 165 N LEU A 13 8.007 45.533 -3.039 1.00 0.00 N ATOM 166 CA LEU A 13 8.831 45.379 -1.857 1.00 0.00 C ATOM 167 C LEU A 13 10.095 46.230 -1.945 1.00 0.00 C ATOM 168 O LEU A 13 10.460 46.901 -0.983 1.00 0.00 O ATOM 169 CB LEU A 13 9.185 43.910 -1.628 1.00 0.00 C ATOM 170 CG LEU A 13 10.048 43.775 -0.373 1.00 0.00 C ATOM 171 CD1 LEU A 13 9.322 44.298 0.870 1.00 0.00 C ATOM 172 CD2 LEU A 13 10.405 42.311 -0.155 1.00 0.00 C ATOM 0 H LEU A 13 7.812 44.666 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 13 8.251 45.730 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.275 43.320 -1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 13 9.720 43.516 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 13 10.948 44.371 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.966 44.186 1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.078 45.351 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.404 43.730 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.020 42.216 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.492 41.728 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.959 41.939 -1.017 1.00 0.00 H new ATOM 183 N ASN A 14 10.776 46.216 -3.092 1.00 0.00 N ATOM 184 CA ASN A 14 12.000 46.987 -3.275 1.00 0.00 C ATOM 185 C ASN A 14 11.768 48.479 -3.035 1.00 0.00 C ATOM 186 O ASN A 14 12.642 49.176 -2.514 1.00 0.00 O ATOM 187 CB ASN A 14 12.566 46.714 -4.671 1.00 0.00 C ATOM 188 CG ASN A 14 13.957 47.295 -4.842 1.00 0.00 C ATOM 189 OD1 ASN A 14 14.814 47.117 -3.987 1.00 0.00 O ATOM 190 ND2 ASN A 14 14.185 47.995 -5.950 1.00 0.00 N ATOM 0 H ASN A 14 10.496 45.675 -3.910 1.00 0.00 H new ATOM 0 HA ASN A 14 12.733 46.670 -2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.598 45.639 -4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.900 47.139 -5.422 1.00 0.00 H new ATOM 0 HD21 ASN A 14 15.103 48.408 -6.112 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.441 48.119 -6.637 1.00 0.00 H new ATOM 196 N GLU A 15 10.593 48.983 -3.414 1.00 0.00 N ATOM 197 CA GLU A 15 10.223 50.367 -3.191 1.00 0.00 C ATOM 198 C GLU A 15 9.979 50.643 -1.710 1.00 0.00 C ATOM 199 O GLU A 15 10.590 51.540 -1.132 1.00 0.00 O ATOM 200 CB GLU A 15 8.978 50.696 -4.012 1.00 0.00 C ATOM 201 CG GLU A 15 9.324 50.846 -5.494 1.00 0.00 C ATOM 202 CD GLU A 15 8.088 51.189 -6.312 1.00 0.00 C ATOM 203 OE1 GLU A 15 7.585 52.328 -6.165 1.00 0.00 O ATOM 204 OE2 GLU A 15 7.646 50.309 -7.089 1.00 0.00 O1- ATOM 0 H GLU A 15 9.874 48.435 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 15 11.047 51.006 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.236 49.908 -3.886 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.529 51.619 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.075 51.627 -5.618 1.00 0.00 H new ATOM 0 HG3 GLU A 15 9.763 49.920 -5.864 1.00 0.00 H new ATOM 209 N ILE A 16 9.084 49.871 -1.088 1.00 0.00 N ATOM 210 CA ILE A 16 8.715 50.076 0.312 1.00 0.00 C ATOM 211 C ILE A 16 9.861 49.768 1.281 1.00 0.00 C ATOM 212 O ILE A 16 9.843 50.221 2.422 1.00 0.00 O ATOM 213 CB ILE A 16 7.459 49.242 0.643 1.00 0.00 C ATOM 214 CG1 ILE A 16 7.786 47.752 0.539 1.00 0.00 C ATOM 215 CG2 ILE A 16 6.313 49.648 -0.299 1.00 0.00 C ATOM 216 CD1 ILE A 16 6.530 46.882 0.626 1.00 0.00 C ATOM 0 H ILE A 16 8.600 49.094 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 16 8.491 51.134 0.445 1.00 0.00 H new ATOM 0 HB ILE A 16 7.136 49.437 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 16 8.297 47.558 -0.404 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.475 47.475 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.425 49.060 -0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 16 6.091 50.707 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.609 49.465 -1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 16 6.809 45.831 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.033 47.055 1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 16 5.852 47.139 -0.188 1.00 0.00 H new ATOM 227 N LYS A 17 10.853 48.994 0.816 1.00 0.00 N ATOM 228 CA LYS A 17 12.037 48.540 1.555 1.00 0.00 C ATOM 229 C LYS A 17 12.699 49.650 2.375 1.00 0.00 C ATOM 230 O LYS A 17 13.401 50.484 1.816 1.00 0.00 O ATOM 231 CB LYS A 17 13.030 47.898 0.573 1.00 0.00 C ATOM 232 CG LYS A 17 14.433 47.647 1.156 1.00 0.00 C ATOM 233 CD LYS A 17 15.409 47.212 0.053 1.00 0.00 C ATOM 234 CE LYS A 17 14.998 45.904 -0.622 1.00 0.00 C ATOM 235 NZ LYS A 17 15.839 45.613 -1.795 1.00 0.00 N ATOM 0 H LYS A 17 10.848 48.648 -0.144 1.00 0.00 H new ATOM 0 HA LYS A 17 11.710 47.799 2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.619 46.949 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.124 48.541 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.800 48.554 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 17 14.380 46.877 1.926 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.474 47.998 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.405 47.097 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 17 15.074 45.085 0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.954 45.964 -0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.804 44.595 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.487 46.146 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.821 45.892 -1.596 1.00 0.00 H new ATOM 245 N PRO A 18 12.487 49.675 3.700 1.00 0.00 N ATOM 246 CA PRO A 18 13.216 50.577 4.581 1.00 0.00 C ATOM 247 C PRO A 18 14.588 49.972 4.924 1.00 0.00 C ATOM 248 O PRO A 18 15.421 50.631 5.546 1.00 0.00 O ATOM 249 CB PRO A 18 12.350 50.648 5.828 1.00 0.00 C ATOM 250 CG PRO A 18 11.784 49.227 5.923 1.00 0.00 C ATOM 251 CD PRO A 18 11.559 48.842 4.456 1.00 0.00 C ATOM 0 HA PRO A 18 13.397 51.556 4.137 1.00 0.00 H new ATOM 0 HB2 PRO A 18 12.932 50.913 6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 18 11.560 51.393 5.731 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.480 48.548 6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.856 49.200 6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.756 47.783 4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.528 49.025 4.154 1.00 0.00 H new ATOM 256 N GLY A 19 14.805 48.714 4.513 1.00 0.00 N ATOM 257 CA GLY A 19 16.025 47.982 4.827 1.00 0.00 C ATOM 258 C GLY A 19 15.681 46.583 5.331 1.00 0.00 C ATOM 259 O GLY A 19 16.325 46.072 6.243 1.00 0.00 O ATOM 0 H GLY A 19 14.137 48.183 3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.656 47.913 3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.597 48.519 5.584 1.00 0.00 H new ATOM 263 N LEU A 20 14.657 45.970 4.730 1.00 0.00 N ATOM 264 CA LEU A 20 14.076 44.714 5.192 1.00 0.00 C ATOM 265 C LEU A 20 15.041 43.536 5.179 1.00 0.00 C ATOM 266 O LEU A 20 16.159 43.631 4.663 1.00 0.00 O ATOM 267 CB LEU A 20 12.792 44.428 4.410 1.00 0.00 C ATOM 268 CG LEU A 20 12.839 43.642 3.089 1.00 0.00 C ATOM 269 CD1 LEU A 20 13.867 44.138 2.083 1.00 0.00 C ATOM 270 CD2 LEU A 20 13.103 42.163 3.332 1.00 0.00 C ATOM 0 H LEU A 20 14.204 46.342 3.895 1.00 0.00 H new ATOM 0 HA LEU A 20 13.833 44.840 6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.121 43.891 5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.326 45.390 4.195 1.00 0.00 H new ATOM 0 HG LEU A 20 11.851 43.805 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.824 43.521 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.651 45.174 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.864 44.074 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 20 13.130 41.637 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.060 42.043 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.308 41.749 3.953 1.00 0.00 H new ATOM 281 N GLN A 21 14.602 42.410 5.751 1.00 0.00 N ATOM 282 CA GLN A 21 15.432 41.213 5.817 1.00 0.00 C ATOM 283 C GLN A 21 14.667 39.957 5.396 1.00 0.00 C ATOM 284 O GLN A 21 13.532 39.739 5.821 1.00 0.00 O ATOM 285 CB GLN A 21 15.944 41.046 7.259 1.00 0.00 C ATOM 286 CG GLN A 21 16.389 42.395 7.825 1.00 0.00 C ATOM 287 CD GLN A 21 17.282 42.223 9.052 1.00 0.00 C ATOM 288 OE1 GLN A 21 18.501 42.122 8.945 1.00 0.00 O ATOM 289 NE2 GLN A 21 16.673 42.190 10.236 1.00 0.00 N ATOM 0 H GLN A 21 13.679 42.307 6.172 1.00 0.00 H new ATOM 0 HA GLN A 21 16.263 41.335 5.122 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.158 40.623 7.884 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.778 40.344 7.277 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.927 42.952 7.058 1.00 0.00 H new ATOM 0 HG3 GLN A 21 15.512 42.985 8.092 1.00 0.00 H new ATOM 0 HE21 GLN A 21 15.658 42.277 10.290 1.00 0.00 H new ATOM 0 HE22 GLN A 21 17.221 42.078 11.089 1.00 0.00 H new ATOM 296 N TYR A 22 15.311 39.141 4.555 1.00 0.00 N ATOM 297 CA TYR A 22 14.772 37.828 4.184 1.00 0.00 C ATOM 298 C TYR A 22 15.557 36.755 4.941 1.00 0.00 C ATOM 299 O TYR A 22 16.784 36.827 5.007 1.00 0.00 O ATOM 300 CB TYR A 22 14.973 37.577 2.685 1.00 0.00 C ATOM 301 CG TYR A 22 13.898 38.095 1.758 1.00 0.00 C ATOM 302 CD1 TYR A 22 12.792 37.294 1.408 1.00 0.00 C ATOM 303 CD2 TYR A 22 14.022 39.388 1.230 1.00 0.00 C ATOM 304 CE1 TYR A 22 11.836 37.793 0.518 1.00 0.00 C ATOM 305 CE2 TYR A 22 13.087 39.879 0.310 1.00 0.00 C ATOM 306 CZ TYR A 22 11.997 39.063 -0.060 1.00 0.00 C ATOM 307 OH TYR A 22 11.103 39.506 -0.982 1.00 0.00 O ATOM 0 H TYR A 22 16.205 39.366 4.119 1.00 0.00 H new ATOM 0 HA TYR A 22 13.710 37.797 4.426 1.00 0.00 H new ATOM 0 HB2 TYR A 22 15.922 38.025 2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 22 15.067 36.502 2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 22 12.684 36.303 1.824 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.848 40.013 1.536 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.968 37.198 0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 22 13.199 40.868 -0.110 1.00 0.00 H new ATOM 0 HH TYR A 22 11.583 39.837 -1.770 1.00 0.00 H new ATOM 316 N MET A 23 14.841 35.769 5.504 1.00 0.00 N ATOM 317 CA MET A 23 15.475 34.644 6.176 1.00 0.00 C ATOM 318 C MET A 23 14.789 33.333 5.763 1.00 0.00 C ATOM 319 O MET A 23 13.580 33.299 5.570 1.00 0.00 O ATOM 320 CB MET A 23 15.492 34.884 7.690 1.00 0.00 C ATOM 321 CG MET A 23 14.094 35.032 8.283 1.00 0.00 C ATOM 322 SD MET A 23 14.084 35.593 10.005 1.00 0.00 S ATOM 323 CE MET A 23 14.457 37.344 9.729 1.00 0.00 C ATOM 0 H MET A 23 13.822 35.736 5.502 1.00 0.00 H new ATOM 0 HA MET A 23 16.517 34.553 5.868 1.00 0.00 H new ATOM 0 HB2 MET A 23 16.003 34.054 8.179 1.00 0.00 H new ATOM 0 HB3 MET A 23 16.069 35.784 7.904 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.526 35.738 7.678 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.580 34.073 8.220 1.00 0.00 H new ATOM 0 HE1 MET A 23 15.311 37.635 10.340 1.00 0.00 H new ATOM 0 HE2 MET A 23 14.693 37.504 8.677 1.00 0.00 H new ATOM 0 HE3 MET A 23 13.592 37.948 10.003 1.00 0.00 H new ATOM 331 N LEU A 24 15.575 32.255 5.632 1.00 0.00 N ATOM 332 CA LEU A 24 15.109 30.970 5.121 1.00 0.00 C ATOM 333 C LEU A 24 14.949 29.967 6.263 1.00 0.00 C ATOM 334 O LEU A 24 15.799 29.865 7.148 1.00 0.00 O ATOM 335 CB LEU A 24 16.113 30.514 4.059 1.00 0.00 C ATOM 336 CG LEU A 24 15.748 29.221 3.316 1.00 0.00 C ATOM 337 CD1 LEU A 24 16.132 27.981 4.127 1.00 0.00 C ATOM 338 CD2 LEU A 24 14.280 29.116 2.906 1.00 0.00 C ATOM 0 H LEU A 24 16.564 32.257 5.883 1.00 0.00 H new ATOM 0 HA LEU A 24 14.123 31.053 4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 24 16.229 31.313 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 24 17.083 30.376 4.537 1.00 0.00 H new ATOM 0 HG LEU A 24 16.331 29.266 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 24 15.859 27.084 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 24 17.207 27.983 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 24 15.604 27.992 5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 24 14.114 28.172 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.650 29.158 3.795 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.027 29.943 2.243 1.00 0.00 H new ATOM 349 N LEU A 25 13.836 29.241 6.210 1.00 0.00 N ATOM 350 CA LEU A 25 13.433 28.320 7.259 1.00 0.00 C ATOM 351 C LEU A 25 12.965 27.010 6.602 1.00 0.00 C ATOM 352 O LEU A 25 12.972 26.881 5.379 1.00 0.00 O ATOM 353 CB LEU A 25 12.293 28.940 8.089 1.00 0.00 C ATOM 354 CG LEU A 25 12.640 30.304 8.706 1.00 0.00 C ATOM 355 CD1 LEU A 25 11.394 30.884 9.357 1.00 0.00 C ATOM 356 CD2 LEU A 25 13.726 30.167 9.778 1.00 0.00 C ATOM 0 H LEU A 25 13.184 29.279 5.427 1.00 0.00 H new ATOM 0 HA LEU A 25 14.271 28.118 7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.415 29.053 7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.022 28.250 8.888 1.00 0.00 H new ATOM 0 HG LEU A 25 13.007 30.955 7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.631 31.852 9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.615 31.008 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.042 30.207 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.950 31.148 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 25 13.374 29.507 10.570 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.628 29.748 9.331 1.00 0.00 H new ATOM 367 N SER A 26 12.556 26.031 7.415 1.00 0.00 N ATOM 368 CA SER A 26 12.359 24.653 6.969 1.00 0.00 C ATOM 369 C SER A 26 13.557 24.194 6.162 1.00 0.00 C ATOM 370 O SER A 26 14.674 24.123 6.672 1.00 0.00 O ATOM 371 CB SER A 26 11.095 24.493 6.127 1.00 0.00 C ATOM 372 OG SER A 26 10.888 23.136 5.790 1.00 0.00 O ATOM 0 H SER A 26 12.352 26.175 8.404 1.00 0.00 H new ATOM 0 HA SER A 26 12.247 24.039 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.234 24.871 6.679 1.00 0.00 H new ATOM 0 HB3 SER A 26 11.179 25.090 5.219 1.00 0.00 H new ATOM 0 HG SER A 26 10.885 23.038 4.815 1.00 0.00 H new ATOM 377 N GLN A 27 13.293 23.886 4.892 1.00 0.00 N ATOM 378 CA GLN A 27 14.198 23.309 3.950 1.00 0.00 C ATOM 379 C GLN A 27 14.582 21.903 4.385 1.00 0.00 C ATOM 380 O GLN A 27 15.631 21.650 4.981 1.00 0.00 O ATOM 381 CB GLN A 27 15.363 24.240 3.625 1.00 0.00 C ATOM 382 CG GLN A 27 16.534 23.530 2.939 1.00 0.00 C ATOM 383 CD GLN A 27 16.106 22.392 2.013 1.00 0.00 C ATOM 384 OE1 GLN A 27 16.712 21.331 2.016 1.00 0.00 O ATOM 385 NE2 GLN A 27 15.065 22.585 1.210 1.00 0.00 N ATOM 0 H GLN A 27 12.372 24.052 4.486 1.00 0.00 H new ATOM 0 HA GLN A 27 13.697 23.191 2.989 1.00 0.00 H new ATOM 0 HB2 GLN A 27 15.007 25.044 2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 27 15.717 24.702 4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 27 17.103 24.260 2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 27 17.204 23.133 3.702 1.00 0.00 H new ATOM 0 HE21 GLN A 27 14.571 23.477 1.221 1.00 0.00 H new ATOM 0 HE22 GLN A 27 14.760 21.841 0.583 1.00 0.00 H new ATOM 392 N THR A 28 13.683 20.974 4.065 1.00 0.00 N ATOM 393 CA THR A 28 13.824 19.554 4.341 1.00 0.00 C ATOM 394 C THR A 28 12.775 18.819 3.512 1.00 0.00 C ATOM 395 O THR A 28 11.873 19.444 2.948 1.00 0.00 O ATOM 396 CB THR A 28 13.634 19.320 5.846 1.00 0.00 C ATOM 397 OG1 THR A 28 13.655 17.934 6.142 1.00 0.00 O ATOM 398 CG2 THR A 28 12.315 19.900 6.327 1.00 0.00 C ATOM 0 H THR A 28 12.809 21.201 3.591 1.00 0.00 H new ATOM 0 HA THR A 28 14.812 19.181 4.072 1.00 0.00 H new ATOM 0 HB THR A 28 14.456 19.820 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.534 17.803 7.106 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.207 19.720 7.397 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.298 20.973 6.136 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.492 19.424 5.794 1.00 0.00 H new ATOM 406 N GLY A 29 12.890 17.489 3.424 1.00 0.00 N ATOM 407 CA GLY A 29 11.990 16.697 2.619 1.00 0.00 C ATOM 408 C GLY A 29 12.702 15.455 2.084 1.00 0.00 C ATOM 409 O GLY A 29 13.821 15.139 2.497 1.00 0.00 O ATOM 0 H GLY A 29 13.606 16.948 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.126 16.400 3.214 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.615 17.294 1.788 1.00 0.00 H new ATOM 413 N PRO A 30 12.059 14.737 1.157 1.00 0.00 N ATOM 414 CA PRO A 30 12.589 13.539 0.519 1.00 0.00 C ATOM 415 C PRO A 30 13.676 13.853 -0.485 1.00 0.00 C ATOM 416 O PRO A 30 14.130 12.962 -1.197 1.00 0.00 O ATOM 417 CB PRO A 30 11.389 12.881 -0.145 1.00 0.00 C ATOM 418 CG PRO A 30 10.512 14.075 -0.518 1.00 0.00 C ATOM 419 CD PRO A 30 10.729 15.046 0.645 1.00 0.00 C ATOM 0 HA PRO A 30 13.066 12.883 1.247 1.00 0.00 H new ATOM 0 HB2 PRO A 30 11.679 12.302 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 30 10.876 12.198 0.532 1.00 0.00 H new ATOM 0 HG2 PRO A 30 10.812 14.513 -1.470 1.00 0.00 H new ATOM 0 HG3 PRO A 30 9.464 13.790 -0.615 1.00 0.00 H new ATOM 0 HD2 PRO A 30 10.666 16.082 0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.970 14.914 1.416 1.00 0.00 H new ATOM 424 N VAL A 31 14.081 15.123 -0.534 1.00 0.00 N ATOM 425 CA VAL A 31 15.158 15.615 -1.365 1.00 0.00 C ATOM 426 C VAL A 31 14.733 15.732 -2.833 1.00 0.00 C ATOM 427 O VAL A 31 15.534 16.096 -3.693 1.00 0.00 O ATOM 428 CB VAL A 31 16.419 14.761 -1.155 1.00 0.00 C ATOM 429 CG1 VAL A 31 17.654 15.353 -1.838 1.00 0.00 C ATOM 430 CG2 VAL A 31 16.762 14.648 0.336 1.00 0.00 C ATOM 0 H VAL A 31 13.647 15.856 0.027 1.00 0.00 H new ATOM 0 HA VAL A 31 15.408 16.631 -1.059 1.00 0.00 H new ATOM 0 HB VAL A 31 16.184 13.790 -1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.514 14.709 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 31 17.476 15.427 -2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.852 16.346 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.658 14.039 0.458 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.941 15.643 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 31 15.931 14.182 0.866 1.00 0.00 H new ATOM 440 N HIS A 32 13.468 15.420 -3.127 1.00 0.00 N ATOM 441 CA HIS A 32 12.905 15.601 -4.456 1.00 0.00 C ATOM 442 C HIS A 32 11.538 16.278 -4.372 1.00 0.00 C ATOM 443 O HIS A 32 10.914 16.554 -5.393 1.00 0.00 O ATOM 444 CB HIS A 32 12.841 14.264 -5.184 1.00 0.00 C ATOM 445 CG HIS A 32 11.774 13.340 -4.667 1.00 0.00 C ATOM 446 ND1 HIS A 32 11.937 12.370 -3.674 1.00 0.00 N ATOM 447 CD2 HIS A 32 10.476 13.323 -5.098 1.00 0.00 C ATOM 448 CE1 HIS A 32 10.730 11.798 -3.533 1.00 0.00 C ATOM 449 NE2 HIS A 32 9.838 12.353 -4.370 1.00 0.00 N ATOM 0 H HIS A 32 12.811 15.036 -2.448 1.00 0.00 H new ATOM 0 HA HIS A 32 13.553 16.260 -5.034 1.00 0.00 H new ATOM 0 HB2 HIS A 32 12.667 14.447 -6.244 1.00 0.00 H new ATOM 0 HB3 HIS A 32 13.809 13.769 -5.100 1.00 0.00 H new ATOM 0 HD2 HIS A 32 10.040 13.950 -5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 32 10.507 11.000 -2.840 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.854 12.096 -4.450 1.00 0.00 H new ATOM 456 N ALA A 33 11.085 16.546 -3.149 1.00 0.00 N ATOM 457 CA ALA A 33 9.936 17.384 -2.875 1.00 0.00 C ATOM 458 C ALA A 33 10.254 18.224 -1.634 1.00 0.00 C ATOM 459 O ALA A 33 9.548 18.140 -0.629 1.00 0.00 O ATOM 460 CB ALA A 33 8.692 16.516 -2.698 1.00 0.00 C ATOM 0 H ALA A 33 11.522 16.174 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 33 9.726 18.058 -3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.831 17.152 -2.492 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.513 15.947 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 33 8.843 15.829 -1.865 1.00 0.00 H new ATOM 466 N PRO A 34 11.321 19.039 -1.698 1.00 0.00 N ATOM 467 CA PRO A 34 11.826 19.825 -0.584 1.00 0.00 C ATOM 468 C PRO A 34 10.916 21.021 -0.315 1.00 0.00 C ATOM 469 O PRO A 34 10.497 21.700 -1.250 1.00 0.00 O ATOM 470 CB PRO A 34 13.216 20.277 -1.022 1.00 0.00 C ATOM 471 CG PRO A 34 13.078 20.413 -2.527 1.00 0.00 C ATOM 472 CD PRO A 34 12.134 19.269 -2.884 1.00 0.00 C ATOM 0 HA PRO A 34 11.860 19.255 0.344 1.00 0.00 H new ATOM 0 HB2 PRO A 34 13.498 21.222 -0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.980 19.548 -0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 34 12.665 21.381 -2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 34 14.039 20.317 -3.032 1.00 0.00 H new ATOM 0 HD2 PRO A 34 11.511 19.529 -3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.691 18.373 -3.156 1.00 0.00 H new ATOM 477 N LEU A 35 10.618 21.278 0.962 1.00 0.00 N ATOM 478 CA LEU A 35 9.811 22.425 1.346 1.00 0.00 C ATOM 479 C LEU A 35 10.675 23.519 1.963 1.00 0.00 C ATOM 480 O LEU A 35 11.408 23.289 2.925 1.00 0.00 O ATOM 481 CB LEU A 35 8.742 21.962 2.340 1.00 0.00 C ATOM 482 CG LEU A 35 7.701 23.022 2.731 1.00 0.00 C ATOM 483 CD1 LEU A 35 8.198 24.017 3.782 1.00 0.00 C ATOM 484 CD2 LEU A 35 7.198 23.792 1.513 1.00 0.00 C ATOM 0 H LEU A 35 10.928 20.702 1.745 1.00 0.00 H new ATOM 0 HA LEU A 35 9.335 22.844 0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.220 21.105 1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.239 21.614 3.246 1.00 0.00 H new ATOM 0 HG LEU A 35 6.882 22.456 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.408 24.734 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.470 23.480 4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.070 24.546 3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.463 24.533 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.035 24.295 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.736 23.099 0.810 1.00 0.00 H new ATOM 495 N PHE A 36 10.584 24.726 1.403 1.00 0.00 N ATOM 496 CA PHE A 36 11.348 25.863 1.875 1.00 0.00 C ATOM 497 C PHE A 36 10.355 26.875 2.408 1.00 0.00 C ATOM 498 O PHE A 36 9.327 27.096 1.769 1.00 0.00 O ATOM 499 CB PHE A 36 12.094 26.520 0.717 1.00 0.00 C ATOM 500 CG PHE A 36 13.283 25.776 0.162 1.00 0.00 C ATOM 501 CD1 PHE A 36 13.078 24.636 -0.644 1.00 0.00 C ATOM 502 CD2 PHE A 36 14.577 26.234 0.437 1.00 0.00 C ATOM 503 CE1 PHE A 36 14.185 23.963 -1.180 1.00 0.00 C ATOM 504 CE2 PHE A 36 15.676 25.558 -0.104 1.00 0.00 C ATOM 505 CZ PHE A 36 15.483 24.431 -0.919 1.00 0.00 C ATOM 0 H PHE A 36 9.977 24.935 0.610 1.00 0.00 H new ATOM 0 HA PHE A 36 12.064 25.539 2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 36 11.385 26.681 -0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.432 27.503 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 36 12.077 24.285 -0.846 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.726 27.102 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.040 23.086 -1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.677 25.904 0.106 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.335 23.923 -1.346 1.00 0.00 H new ATOM 514 N VAL A 37 10.644 27.486 3.553 1.00 0.00 N ATOM 515 CA VAL A 37 9.779 28.567 4.005 1.00 0.00 C ATOM 516 C VAL A 37 10.613 29.811 4.218 1.00 0.00 C ATOM 517 O VAL A 37 11.458 29.848 5.104 1.00 0.00 O ATOM 518 CB VAL A 37 8.975 28.218 5.262 1.00 0.00 C ATOM 519 CG1 VAL A 37 7.640 27.619 4.873 1.00 0.00 C ATOM 520 CG2 VAL A 37 9.612 27.169 6.137 1.00 0.00 C ATOM 0 H VAL A 37 11.433 27.264 4.160 1.00 0.00 H new ATOM 0 HA VAL A 37 9.037 28.744 3.227 1.00 0.00 H new ATOM 0 HB VAL A 37 8.903 29.161 5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 37 7.075 27.374 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.078 28.338 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.804 26.713 4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.977 26.983 7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.732 26.246 5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.589 27.518 6.472 1.00 0.00 H new ATOM 530 N MET A 38 10.372 30.835 3.407 1.00 0.00 N ATOM 531 CA MET A 38 11.123 32.066 3.515 1.00 0.00 C ATOM 532 C MET A 38 10.256 33.051 4.261 1.00 0.00 C ATOM 533 O MET A 38 9.085 33.242 3.921 1.00 0.00 O ATOM 534 CB MET A 38 11.498 32.615 2.141 1.00 0.00 C ATOM 535 CG MET A 38 12.563 31.698 1.556 1.00 0.00 C ATOM 536 SD MET A 38 13.478 32.355 0.144 1.00 0.00 S ATOM 537 CE MET A 38 14.980 32.844 1.022 1.00 0.00 C ATOM 0 H MET A 38 9.664 30.831 2.673 1.00 0.00 H new ATOM 0 HA MET A 38 12.059 31.888 4.045 1.00 0.00 H new ATOM 0 HB2 MET A 38 10.624 32.651 1.491 1.00 0.00 H new ATOM 0 HB3 MET A 38 11.874 33.635 2.225 1.00 0.00 H new ATOM 0 HG2 MET A 38 13.275 31.451 2.343 1.00 0.00 H new ATOM 0 HG3 MET A 38 12.086 30.766 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.525 33.578 0.429 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.713 33.281 1.984 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.609 31.968 1.183 1.00 0.00 H new ATOM 545 N SER A 39 10.827 33.683 5.280 1.00 0.00 N ATOM 546 CA SER A 39 10.118 34.658 6.057 1.00 0.00 C ATOM 547 C SER A 39 10.842 35.979 5.900 1.00 0.00 C ATOM 548 O SER A 39 12.067 36.055 5.961 1.00 0.00 O ATOM 549 CB SER A 39 9.953 34.180 7.503 1.00 0.00 C ATOM 550 OG SER A 39 11.135 34.373 8.251 1.00 0.00 O ATOM 0 H SER A 39 11.789 33.526 5.579 1.00 0.00 H new ATOM 0 HA SER A 39 9.096 34.799 5.704 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.131 34.720 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.686 33.123 7.510 1.00 0.00 H new ATOM 0 HG SER A 39 10.996 34.060 9.169 1.00 0.00 H new ATOM 555 N VAL A 40 10.061 37.029 5.695 1.00 0.00 N ATOM 556 CA VAL A 40 10.567 38.352 5.422 1.00 0.00 C ATOM 557 C VAL A 40 10.210 39.228 6.607 1.00 0.00 C ATOM 558 O VAL A 40 9.168 39.012 7.232 1.00 0.00 O ATOM 559 CB VAL A 40 9.981 38.859 4.105 1.00 0.00 C ATOM 560 CG1 VAL A 40 8.482 39.063 4.217 1.00 0.00 C ATOM 561 CG2 VAL A 40 10.630 40.175 3.709 1.00 0.00 C ATOM 0 H VAL A 40 9.043 36.978 5.715 1.00 0.00 H new ATOM 0 HA VAL A 40 11.650 38.360 5.300 1.00 0.00 H new ATOM 0 HB VAL A 40 10.181 38.105 3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.092 39.424 3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.004 38.117 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.272 39.795 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.202 40.523 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.451 40.918 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.703 40.029 3.587 1.00 0.00 H new ATOM 571 N GLU A 41 11.044 40.212 6.933 1.00 0.00 N ATOM 572 CA GLU A 41 10.879 40.983 8.139 1.00 0.00 C ATOM 573 C GLU A 41 11.038 42.459 7.824 1.00 0.00 C ATOM 574 O GLU A 41 12.026 42.867 7.212 1.00 0.00 O ATOM 575 CB GLU A 41 11.890 40.506 9.182 1.00 0.00 C ATOM 576 CG GLU A 41 11.767 41.338 10.467 1.00 0.00 C ATOM 577 CD GLU A 41 12.668 42.571 10.469 1.00 0.00 C ATOM 578 OE1 GLU A 41 13.902 42.380 10.444 1.00 0.00 O ATOM 579 OE2 GLU A 41 12.112 43.695 10.496 1.00 0.00 O1- ATOM 0 H GLU A 41 11.845 40.488 6.365 1.00 0.00 H new ATOM 0 HA GLU A 41 9.880 40.841 8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.722 39.453 9.406 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.901 40.589 8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 41 10.731 41.652 10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.016 40.712 11.324 1.00 0.00 H new ATOM 584 N VAL A 42 10.040 43.239 8.259 1.00 0.00 N ATOM 585 CA VAL A 42 10.012 44.679 8.124 1.00 0.00 C ATOM 586 C VAL A 42 9.538 45.267 9.444 1.00 0.00 C ATOM 587 O VAL A 42 8.558 44.794 10.003 1.00 0.00 O ATOM 588 CB VAL A 42 9.077 45.117 6.994 1.00 0.00 C ATOM 589 CG1 VAL A 42 9.205 46.630 6.826 1.00 0.00 C ATOM 590 CG2 VAL A 42 9.429 44.465 5.656 1.00 0.00 C ATOM 0 H VAL A 42 9.214 42.864 8.725 1.00 0.00 H new ATOM 0 HA VAL A 42 11.012 45.036 7.877 1.00 0.00 H new ATOM 0 HB VAL A 42 8.066 44.813 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.546 46.964 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.925 47.124 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.236 46.883 6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.735 44.810 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.446 44.738 5.374 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.357 43.381 5.749 1.00 0.00 H new ATOM 600 N ASN A 43 10.233 46.295 9.939 1.00 0.00 N ATOM 601 CA ASN A 43 9.911 47.009 11.178 1.00 0.00 C ATOM 602 C ASN A 43 9.827 46.107 12.429 1.00 0.00 C ATOM 603 O ASN A 43 9.622 46.616 13.531 1.00 0.00 O ATOM 604 CB ASN A 43 8.611 47.803 10.965 1.00 0.00 C ATOM 605 CG ASN A 43 8.421 48.915 11.996 1.00 0.00 C ATOM 606 OD1 ASN A 43 9.358 49.331 12.669 1.00 0.00 O ATOM 607 ND2 ASN A 43 7.188 49.404 12.117 1.00 0.00 N ATOM 0 H ASN A 43 11.062 46.665 9.474 1.00 0.00 H new ATOM 0 HA ASN A 43 10.739 47.685 11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.616 48.237 9.965 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.762 47.121 11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.999 50.150 12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.433 49.033 11.540 1.00 0.00 H new ATOM 613 N GLY A 44 9.984 44.785 12.278 1.00 0.00 N ATOM 614 CA GLY A 44 9.909 43.858 13.399 1.00 0.00 C ATOM 615 C GLY A 44 8.749 42.879 13.232 1.00 0.00 C ATOM 616 O GLY A 44 8.477 42.077 14.120 1.00 0.00 O ATOM 0 H GLY A 44 10.165 44.337 11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.845 43.306 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 44 9.786 44.416 14.327 1.00 0.00 H new ATOM 620 N GLN A 45 8.077 42.954 12.087 1.00 0.00 N ATOM 621 CA GLN A 45 6.991 42.055 11.725 1.00 0.00 C ATOM 622 C GLN A 45 7.542 41.085 10.708 1.00 0.00 C ATOM 623 O GLN A 45 8.207 41.480 9.756 1.00 0.00 O ATOM 624 CB GLN A 45 5.853 42.862 11.109 1.00 0.00 C ATOM 625 CG GLN A 45 4.980 43.436 12.217 1.00 0.00 C ATOM 626 CD GLN A 45 3.895 44.365 11.692 1.00 0.00 C ATOM 627 OE1 GLN A 45 3.845 44.678 10.505 1.00 0.00 O ATOM 628 NE2 GLN A 45 3.005 44.820 12.576 1.00 0.00 N ATOM 0 H GLN A 45 8.277 43.655 11.373 1.00 0.00 H new ATOM 0 HA GLN A 45 6.607 41.525 12.597 1.00 0.00 H new ATOM 0 HB2 GLN A 45 6.255 43.667 10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 45 5.257 42.228 10.453 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.516 42.618 12.768 1.00 0.00 H new ATOM 0 HG3 GLN A 45 5.608 43.980 12.923 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.072 44.543 13.555 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.258 45.445 12.272 1.00 0.00 H new ATOM 635 N VAL A 46 7.257 39.805 10.917 1.00 0.00 N ATOM 636 CA VAL A 46 7.832 38.750 10.099 1.00 0.00 C ATOM 637 C VAL A 46 6.684 37.931 9.503 1.00 0.00 C ATOM 638 O VAL A 46 5.733 37.596 10.205 1.00 0.00 O ATOM 639 CB VAL A 46 8.763 37.880 10.958 1.00 0.00 C ATOM 640 CG1 VAL A 46 9.513 36.889 10.066 1.00 0.00 C ATOM 641 CG2 VAL A 46 9.780 38.730 11.711 1.00 0.00 C ATOM 0 H VAL A 46 6.629 39.474 11.649 1.00 0.00 H new ATOM 0 HA VAL A 46 8.430 39.166 9.288 1.00 0.00 H new ATOM 0 HB VAL A 46 8.146 37.348 11.682 1.00 0.00 H new ATOM 0 HG11 VAL A 46 10.172 36.274 10.679 1.00 0.00 H new ATOM 0 HG12 VAL A 46 8.797 36.250 9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 46 10.106 37.436 9.333 1.00 0.00 H new ATOM 0 HG21 VAL A 46 10.423 38.084 12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.388 39.287 10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.258 39.428 12.365 1.00 0.00 H new ATOM 651 N PHE A 47 6.795 37.617 8.210 1.00 0.00 N ATOM 652 CA PHE A 47 5.762 36.878 7.504 1.00 0.00 C ATOM 653 C PHE A 47 6.419 35.781 6.678 1.00 0.00 C ATOM 654 O PHE A 47 7.420 36.033 6.015 1.00 0.00 O ATOM 655 CB PHE A 47 4.944 37.842 6.649 1.00 0.00 C ATOM 656 CG PHE A 47 4.006 38.672 7.486 1.00 0.00 C ATOM 657 CD1 PHE A 47 4.447 39.862 8.086 1.00 0.00 C ATOM 658 CD2 PHE A 47 2.688 38.234 7.669 1.00 0.00 C ATOM 659 CE1 PHE A 47 3.560 40.601 8.880 1.00 0.00 C ATOM 660 CE2 PHE A 47 1.816 38.967 8.477 1.00 0.00 C ATOM 661 CZ PHE A 47 2.249 40.152 9.091 1.00 0.00 C ATOM 0 H PHE A 47 7.598 37.868 7.633 1.00 0.00 H new ATOM 0 HA PHE A 47 5.074 36.402 8.203 1.00 0.00 H new ATOM 0 HB2 PHE A 47 5.616 38.499 6.097 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.372 37.279 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.460 40.205 7.937 1.00 0.00 H new ATOM 0 HD2 PHE A 47 2.347 37.330 7.186 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.889 41.524 9.333 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.805 38.620 8.630 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.577 40.714 9.722 1.00 0.00 H new ATOM 670 N GLU A 48 5.851 34.574 6.722 1.00 0.00 N ATOM 671 CA GLU A 48 6.496 33.384 6.189 1.00 0.00 C ATOM 672 C GLU A 48 5.706 32.791 5.022 1.00 0.00 C ATOM 673 O GLU A 48 4.482 32.720 5.073 1.00 0.00 O ATOM 674 CB GLU A 48 6.611 32.379 7.338 1.00 0.00 C ATOM 675 CG GLU A 48 7.496 31.186 6.973 1.00 0.00 C ATOM 676 CD GLU A 48 7.376 30.107 8.046 1.00 0.00 C ATOM 677 OE1 GLU A 48 8.005 30.285 9.116 1.00 0.00 O ATOM 678 OE2 GLU A 48 6.655 29.112 7.793 1.00 0.00 O1- ATOM 0 H GLU A 48 4.932 34.400 7.129 1.00 0.00 H new ATOM 0 HA GLU A 48 7.481 33.636 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.021 32.878 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.617 32.023 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.199 30.784 6.005 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.534 31.506 6.880 1.00 0.00 H new ATOM 683 N GLY A 49 6.424 32.367 3.972 1.00 0.00 N ATOM 684 CA GLY A 49 5.806 31.769 2.792 1.00 0.00 C ATOM 685 C GLY A 49 6.457 30.426 2.476 1.00 0.00 C ATOM 686 O GLY A 49 7.680 30.319 2.517 1.00 0.00 O ATOM 0 H GLY A 49 7.441 32.430 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.738 31.632 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.909 32.440 1.939 1.00 0.00 H new ATOM 690 N SER A 50 5.628 29.420 2.162 1.00 0.00 N ATOM 691 CA SER A 50 6.057 28.037 1.974 1.00 0.00 C ATOM 692 C SER A 50 5.904 27.593 0.531 1.00 0.00 C ATOM 693 O SER A 50 4.805 27.586 -0.022 1.00 0.00 O ATOM 694 CB SER A 50 5.248 27.121 2.901 1.00 0.00 C ATOM 695 OG SER A 50 3.871 27.146 2.570 1.00 0.00 O ATOM 0 H SER A 50 4.625 29.552 2.031 1.00 0.00 H new ATOM 0 HA SER A 50 7.116 27.971 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.624 26.101 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.382 27.436 3.936 1.00 0.00 H new ATOM 0 HG SER A 50 3.769 27.270 1.603 1.00 0.00 H new ATOM 700 N GLY A 51 7.015 27.213 -0.098 1.00 0.00 N ATOM 701 CA GLY A 51 6.986 26.653 -1.433 1.00 0.00 C ATOM 702 C GLY A 51 8.194 25.757 -1.713 1.00 0.00 C ATOM 703 O GLY A 51 9.189 25.800 -0.987 1.00 0.00 O ATOM 0 H GLY A 51 7.949 27.287 0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.070 26.076 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 51 6.959 27.462 -2.163 1.00 0.00 H new ATOM 707 N PRO A 52 8.112 24.941 -2.767 1.00 0.00 N ATOM 708 CA PRO A 52 9.257 24.264 -3.335 1.00 0.00 C ATOM 709 C PRO A 52 10.117 25.338 -3.992 1.00 0.00 C ATOM 710 O PRO A 52 9.567 26.248 -4.612 1.00 0.00 O ATOM 711 CB PRO A 52 8.688 23.282 -4.351 1.00 0.00 C ATOM 712 CG PRO A 52 7.371 23.936 -4.774 1.00 0.00 C ATOM 713 CD PRO A 52 6.905 24.643 -3.505 1.00 0.00 C ATOM 0 HA PRO A 52 9.871 23.725 -2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.360 23.146 -5.198 1.00 0.00 H new ATOM 0 HB3 PRO A 52 8.525 22.298 -3.912 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.516 24.638 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 52 6.645 23.196 -5.112 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.354 25.553 -3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.236 24.008 -2.924 1.00 0.00 H new ATOM 718 N THR A 53 11.445 25.224 -3.855 1.00 0.00 N ATOM 719 CA THR A 53 12.391 26.237 -4.336 1.00 0.00 C ATOM 720 C THR A 53 12.196 27.620 -3.705 1.00 0.00 C ATOM 721 O THR A 53 11.092 28.027 -3.350 1.00 0.00 O ATOM 722 CB THR A 53 12.559 26.259 -5.867 1.00 0.00 C ATOM 723 OG1 THR A 53 13.511 27.244 -6.217 1.00 0.00 O ATOM 724 CG2 THR A 53 11.298 26.579 -6.674 1.00 0.00 C ATOM 0 H THR A 53 11.893 24.425 -3.407 1.00 0.00 H new ATOM 0 HA THR A 53 13.361 25.906 -3.964 1.00 0.00 H new ATOM 0 HB THR A 53 12.855 25.240 -6.118 1.00 0.00 H new ATOM 0 HG1 THR A 53 13.622 27.260 -7.191 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.534 26.567 -7.738 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.532 25.832 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.928 27.566 -6.395 1.00 0.00 H new ATOM 732 N LYS A 54 13.303 28.356 -3.562 1.00 0.00 N ATOM 733 CA LYS A 54 13.344 29.620 -2.831 1.00 0.00 C ATOM 734 C LYS A 54 12.565 30.744 -3.518 1.00 0.00 C ATOM 735 O LYS A 54 12.246 31.740 -2.872 1.00 0.00 O ATOM 736 CB LYS A 54 14.806 30.047 -2.673 1.00 0.00 C ATOM 737 CG LYS A 54 15.656 28.969 -1.984 1.00 0.00 C ATOM 738 CD LYS A 54 17.100 29.455 -1.804 1.00 0.00 C ATOM 739 CE LYS A 54 17.956 28.363 -1.168 1.00 0.00 C ATOM 740 NZ LYS A 54 19.305 28.868 -0.851 1.00 0.00 N ATOM 0 H LYS A 54 14.204 28.085 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 54 12.867 29.451 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.226 30.266 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.853 30.969 -2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.225 28.724 -1.013 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.645 28.055 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.518 29.737 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.114 30.347 -1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 54 17.475 28.002 -0.258 1.00 0.00 H new ATOM 0 HE3 LYS A 54 18.032 27.513 -1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 19.868 28.107 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 19.769 29.190 -1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 19.230 29.664 -0.185 1.00 0.00 H new ATOM 750 N LYS A 55 12.264 30.588 -4.814 1.00 0.00 N ATOM 751 CA LYS A 55 11.615 31.621 -5.606 1.00 0.00 C ATOM 752 C LYS A 55 10.282 32.060 -5.006 1.00 0.00 C ATOM 753 O LYS A 55 10.172 33.129 -4.407 1.00 0.00 O ATOM 754 CB LYS A 55 11.392 31.080 -7.025 1.00 0.00 C ATOM 755 CG LYS A 55 12.657 31.154 -7.878 1.00 0.00 C ATOM 756 CD LYS A 55 12.928 32.613 -8.260 1.00 0.00 C ATOM 757 CE LYS A 55 13.977 32.746 -9.371 1.00 0.00 C ATOM 758 NZ LYS A 55 15.326 32.378 -8.890 1.00 0.00 N ATOM 0 H LYS A 55 12.468 29.736 -5.337 1.00 0.00 H new ATOM 0 HA LYS A 55 12.263 32.498 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.055 30.045 -6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.597 31.648 -7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.505 30.747 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.540 30.547 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.998 33.078 -8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.266 33.159 -7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.702 32.107 -10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.989 33.771 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.011 32.479 -9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.597 33.004 -8.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.320 31.392 -8.560 1.00 0.00 H new ATOM 768 N LYS A 56 9.261 31.217 -5.176 1.00 0.00 N ATOM 769 CA LYS A 56 7.886 31.470 -4.769 1.00 0.00 C ATOM 770 C LYS A 56 7.763 31.752 -3.279 1.00 0.00 C ATOM 771 O LYS A 56 6.926 32.565 -2.884 1.00 0.00 O ATOM 772 CB LYS A 56 7.048 30.257 -5.182 1.00 0.00 C ATOM 773 CG LYS A 56 5.579 30.372 -4.760 1.00 0.00 C ATOM 774 CD LYS A 56 4.871 31.556 -5.417 1.00 0.00 C ATOM 775 CE LYS A 56 3.401 31.575 -4.981 1.00 0.00 C ATOM 776 NZ LYS A 56 2.654 32.685 -5.604 1.00 0.00 N ATOM 0 H LYS A 56 9.379 30.306 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 56 7.522 32.370 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.101 30.137 -6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 56 7.478 29.358 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.057 29.451 -5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.523 30.475 -3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.358 32.489 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.939 31.478 -6.502 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.932 30.628 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.346 31.665 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.665 32.661 -5.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 3.086 33.591 -5.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.684 32.586 -6.639 1.00 0.00 H new ATOM 786 N ALA A 57 8.580 31.100 -2.453 1.00 0.00 N ATOM 787 CA ALA A 57 8.551 31.283 -1.015 1.00 0.00 C ATOM 788 C ALA A 57 8.735 32.755 -0.652 1.00 0.00 C ATOM 789 O ALA A 57 7.852 33.375 -0.061 1.00 0.00 O ATOM 790 CB ALA A 57 9.628 30.399 -0.380 1.00 0.00 C ATOM 0 H ALA A 57 9.280 30.429 -2.770 1.00 0.00 H new ATOM 0 HA ALA A 57 7.579 30.983 -0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.614 30.529 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.431 29.355 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.607 30.683 -0.767 1.00 0.00 H new ATOM 796 N LYS A 58 9.895 33.314 -1.014 1.00 0.00 N ATOM 797 CA LYS A 58 10.219 34.697 -0.706 1.00 0.00 C ATOM 798 C LYS A 58 9.169 35.633 -1.310 1.00 0.00 C ATOM 799 O LYS A 58 8.811 36.643 -0.709 1.00 0.00 O ATOM 800 CB LYS A 58 11.641 35.021 -1.191 1.00 0.00 C ATOM 801 CG LYS A 58 11.650 35.894 -2.442 1.00 0.00 C ATOM 802 CD LYS A 58 13.065 36.162 -2.942 1.00 0.00 C ATOM 803 CE LYS A 58 12.980 37.175 -4.091 1.00 0.00 C ATOM 804 NZ LYS A 58 12.459 36.546 -5.314 1.00 0.00 N ATOM 0 H LYS A 58 10.626 32.819 -1.525 1.00 0.00 H new ATOM 0 HA LYS A 58 10.200 34.848 0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.186 35.528 -0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.171 34.091 -1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.074 35.406 -3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.156 36.842 -2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.686 36.552 -2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.530 35.237 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 58 12.335 38.004 -3.802 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.968 37.593 -4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.523 37.219 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 13.020 35.698 -5.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.465 36.275 -5.169 1.00 0.00 H new ATOM 814 N LEU A 59 8.674 35.297 -2.508 1.00 0.00 N ATOM 815 CA LEU A 59 7.683 36.079 -3.223 1.00 0.00 C ATOM 816 C LEU A 59 6.434 36.284 -2.370 1.00 0.00 C ATOM 817 O LEU A 59 6.048 37.407 -2.035 1.00 0.00 O ATOM 818 CB LEU A 59 7.365 35.321 -4.522 1.00 0.00 C ATOM 819 CG LEU A 59 6.780 36.183 -5.647 1.00 0.00 C ATOM 820 CD1 LEU A 59 6.024 35.261 -6.602 1.00 0.00 C ATOM 821 CD2 LEU A 59 5.806 37.247 -5.144 1.00 0.00 C ATOM 0 H LEU A 59 8.963 34.456 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 59 8.062 37.075 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.279 34.850 -4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.662 34.520 -4.295 1.00 0.00 H new ATOM 0 HG LEU A 59 7.609 36.701 -6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.597 35.850 -7.414 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.711 34.521 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.225 34.754 -6.062 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.428 37.823 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.973 36.765 -4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 59 6.321 37.914 -4.452 1.00 0.00 H new ATOM 832 N HIS A 60 5.799 35.166 -2.021 1.00 0.00 N ATOM 833 CA HIS A 60 4.615 35.145 -1.184 1.00 0.00 C ATOM 834 C HIS A 60 4.877 35.870 0.130 1.00 0.00 C ATOM 835 O HIS A 60 4.028 36.628 0.582 1.00 0.00 O ATOM 836 CB HIS A 60 4.221 33.679 -0.957 1.00 0.00 C ATOM 837 CG HIS A 60 2.768 33.510 -0.620 1.00 0.00 C ATOM 838 ND1 HIS A 60 2.251 32.800 0.468 1.00 0.00 N ATOM 839 CD2 HIS A 60 1.741 34.032 -1.344 1.00 0.00 C ATOM 840 CE1 HIS A 60 0.914 32.915 0.364 1.00 0.00 C ATOM 841 NE2 HIS A 60 0.580 33.660 -0.705 1.00 0.00 N ATOM 0 H HIS A 60 6.102 34.239 -2.320 1.00 0.00 H new ATOM 0 HA HIS A 60 3.792 35.668 -1.671 1.00 0.00 H new ATOM 0 HB2 HIS A 60 4.450 33.103 -1.854 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.826 33.266 -0.150 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.821 34.623 -2.244 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.205 32.469 1.046 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -0.367 33.906 -0.992 1.00 0.00 H new ATOM 848 N ALA A 61 6.044 35.641 0.737 1.00 0.00 N ATOM 849 CA ALA A 61 6.420 36.354 1.949 1.00 0.00 C ATOM 850 C ALA A 61 6.373 37.867 1.706 1.00 0.00 C ATOM 851 O ALA A 61 5.794 38.590 2.512 1.00 0.00 O ATOM 852 CB ALA A 61 7.790 35.876 2.417 1.00 0.00 C ATOM 0 H ALA A 61 6.738 34.970 0.407 1.00 0.00 H new ATOM 0 HA ALA A 61 5.709 36.140 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.071 36.410 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.751 34.806 2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.528 36.069 1.639 1.00 0.00 H new ATOM 858 N ALA A 62 6.979 38.337 0.612 1.00 0.00 N ATOM 859 CA ALA A 62 7.007 39.752 0.258 1.00 0.00 C ATOM 860 C ALA A 62 5.594 40.326 0.177 1.00 0.00 C ATOM 861 O ALA A 62 5.308 41.372 0.756 1.00 0.00 O ATOM 862 CB ALA A 62 7.719 39.935 -1.082 1.00 0.00 C ATOM 0 H ALA A 62 7.466 37.739 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 62 7.549 40.289 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 62 7.738 40.993 -1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 62 8.740 39.562 -1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.187 39.380 -1.855 1.00 0.00 H new ATOM 868 N GLU A 63 4.710 39.639 -0.546 1.00 0.00 N ATOM 869 CA GLU A 63 3.319 40.053 -0.701 1.00 0.00 C ATOM 870 C GLU A 63 2.656 40.231 0.673 1.00 0.00 C ATOM 871 O GLU A 63 2.070 41.282 0.977 1.00 0.00 O ATOM 872 CB GLU A 63 2.598 38.961 -1.505 1.00 0.00 C ATOM 873 CG GLU A 63 3.129 38.840 -2.935 1.00 0.00 C ATOM 874 CD GLU A 63 2.352 39.722 -3.906 1.00 0.00 C ATOM 875 OE1 GLU A 63 2.485 40.961 -3.782 1.00 0.00 O1- ATOM 876 OE2 GLU A 63 1.636 39.158 -4.759 1.00 0.00 O ATOM 0 H GLU A 63 4.941 38.778 -1.041 1.00 0.00 H new ATOM 0 HA GLU A 63 3.262 41.010 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.713 38.004 -0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.531 39.181 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.183 39.118 -2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.067 37.801 -3.259 1.00 0.00 H new ATOM 881 N LYS A 64 2.761 39.187 1.498 1.00 0.00 N ATOM 882 CA LYS A 64 2.175 39.180 2.836 1.00 0.00 C ATOM 883 C LYS A 64 2.679 40.370 3.643 1.00 0.00 C ATOM 884 O LYS A 64 1.885 41.201 4.074 1.00 0.00 O ATOM 885 CB LYS A 64 2.551 37.901 3.577 1.00 0.00 C ATOM 886 CG LYS A 64 1.747 36.704 3.079 1.00 0.00 C ATOM 887 CD LYS A 64 2.171 35.461 3.861 1.00 0.00 C ATOM 888 CE LYS A 64 1.373 34.249 3.382 1.00 0.00 C ATOM 889 NZ LYS A 64 -0.062 34.379 3.694 1.00 0.00 N ATOM 0 H LYS A 64 3.253 38.327 1.257 1.00 0.00 H new ATOM 0 HA LYS A 64 1.092 39.238 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.615 37.704 3.447 1.00 0.00 H new ATOM 0 HB3 LYS A 64 2.380 38.035 4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.680 36.886 3.210 1.00 0.00 H new ATOM 0 HG3 LYS A 64 1.916 36.554 2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.238 35.282 3.726 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.007 35.618 4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.502 34.132 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.766 33.347 3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.525 33.453 3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.176 34.716 4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.499 35.059 3.040 1.00 0.00 H new ATOM 899 N ALA A 65 3.998 40.445 3.842 1.00 0.00 N ATOM 900 CA ALA A 65 4.597 41.508 4.619 1.00 0.00 C ATOM 901 C ALA A 65 4.234 42.888 4.072 1.00 0.00 C ATOM 902 O ALA A 65 4.017 43.795 4.869 1.00 0.00 O ATOM 903 CB ALA A 65 6.103 41.293 4.687 1.00 0.00 C ATOM 0 H ALA A 65 4.667 39.772 3.468 1.00 0.00 H new ATOM 0 HA ALA A 65 4.195 41.476 5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.559 42.092 5.272 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.313 40.333 5.159 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.517 41.300 3.679 1.00 0.00 H new ATOM 909 N LEU A 66 4.162 43.053 2.744 1.00 0.00 N ATOM 910 CA LEU A 66 3.732 44.307 2.133 1.00 0.00 C ATOM 911 C LEU A 66 2.360 44.658 2.705 1.00 0.00 C ATOM 912 O LEU A 66 2.212 45.715 3.323 1.00 0.00 O ATOM 913 CB LEU A 66 3.692 44.123 0.608 1.00 0.00 C ATOM 914 CG LEU A 66 2.736 45.076 -0.127 1.00 0.00 C ATOM 915 CD1 LEU A 66 3.161 46.533 0.006 1.00 0.00 C ATOM 916 CD2 LEU A 66 2.712 44.720 -1.612 1.00 0.00 C ATOM 0 H LEU A 66 4.399 42.323 2.072 1.00 0.00 H new ATOM 0 HA LEU A 66 4.419 45.125 2.351 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.698 44.262 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.401 43.096 0.387 1.00 0.00 H new ATOM 0 HG LEU A 66 1.751 44.961 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.455 47.168 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.175 46.813 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.158 46.661 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.035 45.394 -2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.715 44.819 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.369 43.693 -1.734 1.00 0.00 H new ATOM 927 N ARG A 67 1.354 43.792 2.511 1.00 0.00 N ATOM 928 CA ARG A 67 0.004 44.119 2.952 1.00 0.00 C ATOM 929 C ARG A 67 0.018 44.457 4.428 1.00 0.00 C ATOM 930 O ARG A 67 -0.622 45.415 4.848 1.00 0.00 O ATOM 931 CB ARG A 67 -0.963 42.948 2.731 1.00 0.00 C ATOM 932 CG ARG A 67 -1.648 42.997 1.368 1.00 0.00 C ATOM 933 CD ARG A 67 -0.638 42.625 0.294 1.00 0.00 C ATOM 934 NE ARG A 67 -1.249 42.616 -1.037 1.00 0.00 N ATOM 935 CZ ARG A 67 -0.580 42.249 -2.131 1.00 0.00 C ATOM 936 NH1 ARG A 67 0.684 41.854 -2.021 1.00 0.00 N ATOM 937 NH2 ARG A 67 -1.167 42.273 -3.324 1.00 0.00 N ATOM 0 H ARG A 67 1.452 42.882 2.061 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.336 44.971 2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.417 42.009 2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.721 42.956 3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -2.492 42.308 1.346 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.046 43.995 1.182 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.190 43.334 0.311 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.220 41.642 0.511 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.224 42.901 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.134 41.833 -1.106 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.204 41.571 -2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.138 42.574 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.646 41.990 -4.154 1.00 0.00 H new ATOM 948 N SER A 68 0.750 43.666 5.214 1.00 0.00 N ATOM 949 CA SER A 68 0.843 43.827 6.650 1.00 0.00 C ATOM 950 C SER A 68 1.499 45.145 7.066 1.00 0.00 C ATOM 951 O SER A 68 0.836 46.046 7.582 1.00 0.00 O ATOM 952 CB SER A 68 1.579 42.627 7.236 1.00 0.00 C ATOM 953 OG SER A 68 0.872 41.455 6.905 1.00 0.00 O ATOM 0 H SER A 68 1.301 42.885 4.856 1.00 0.00 H new ATOM 0 HA SER A 68 -0.170 43.871 7.051 1.00 0.00 H new ATOM 0 HB2 SER A 68 2.595 42.579 6.843 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.660 42.726 8.318 1.00 0.00 H new ATOM 0 HG SER A 68 1.345 40.675 7.264 1.00 0.00 H new ATOM 958 N PHE A 69 2.815 45.274 6.843 1.00 0.00 N ATOM 959 CA PHE A 69 3.556 46.431 7.306 1.00 0.00 C ATOM 960 C PHE A 69 3.170 47.746 6.625 1.00 0.00 C ATOM 961 O PHE A 69 3.535 48.800 7.132 1.00 0.00 O ATOM 962 CB PHE A 69 5.073 46.193 7.292 1.00 0.00 C ATOM 963 CG PHE A 69 5.840 46.786 6.127 1.00 0.00 C ATOM 964 CD1 PHE A 69 6.177 48.154 6.160 1.00 0.00 C ATOM 965 CD2 PHE A 69 6.230 45.998 5.035 1.00 0.00 C ATOM 966 CE1 PHE A 69 6.900 48.723 5.106 1.00 0.00 C ATOM 967 CE2 PHE A 69 6.949 46.575 3.980 1.00 0.00 C ATOM 968 CZ PHE A 69 7.292 47.931 4.021 1.00 0.00 C ATOM 0 H PHE A 69 3.378 44.585 6.344 1.00 0.00 H new ATOM 0 HA PHE A 69 3.254 46.557 8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 69 5.490 46.595 8.215 1.00 0.00 H new ATOM 0 HB3 PHE A 69 5.250 45.117 7.305 1.00 0.00 H new ATOM 0 HD1 PHE A 69 5.877 48.764 7.000 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.977 44.948 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 69 7.155 49.772 5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 69 7.239 45.972 3.133 1.00 0.00 H new ATOM 0 HZ PHE A 69 7.861 48.367 3.213 1.00 0.00 H new ATOM 977 N VAL A 70 2.443 47.737 5.495 1.00 0.00 N ATOM 978 CA VAL A 70 1.904 49.002 5.002 1.00 0.00 C ATOM 979 C VAL A 70 1.066 49.710 6.080 1.00 0.00 C ATOM 980 O VAL A 70 0.830 50.916 5.988 1.00 0.00 O ATOM 981 CB VAL A 70 1.139 48.776 3.692 1.00 0.00 C ATOM 982 CG1 VAL A 70 0.239 49.956 3.322 1.00 0.00 C ATOM 983 CG2 VAL A 70 2.159 48.650 2.561 1.00 0.00 C ATOM 0 H VAL A 70 2.226 46.912 4.935 1.00 0.00 H new ATOM 0 HA VAL A 70 2.729 49.678 4.777 1.00 0.00 H new ATOM 0 HB VAL A 70 0.524 47.886 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.277 49.740 2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.494 50.116 4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.846 50.853 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.638 48.488 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.748 49.565 2.498 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.820 47.806 2.759 1.00 0.00 H new ATOM 993 N GLN A 71 0.611 48.982 7.104 1.00 0.00 N ATOM 994 CA GLN A 71 -0.127 49.561 8.218 1.00 0.00 C ATOM 995 C GLN A 71 0.814 50.036 9.328 1.00 0.00 C ATOM 996 O GLN A 71 0.372 50.690 10.270 1.00 0.00 O ATOM 997 CB GLN A 71 -1.103 48.519 8.775 1.00 0.00 C ATOM 998 CG GLN A 71 -2.067 48.011 7.703 1.00 0.00 C ATOM 999 CD GLN A 71 -2.939 49.122 7.122 1.00 0.00 C ATOM 1000 OE1 GLN A 71 -3.335 50.046 7.828 1.00 0.00 O ATOM 1001 NE2 GLN A 71 -3.245 49.036 5.832 1.00 0.00 N ATOM 0 H GLN A 71 0.747 47.974 7.179 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.675 50.429 7.852 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.542 47.680 9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -1.671 48.956 9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -1.497 47.544 6.900 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.706 47.239 8.131 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -2.898 48.254 5.277 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.827 49.752 5.397 1.00 0.00 H new ATOM 1008 N PHE A 72 2.110 49.711 9.217 1.00 0.00 N ATOM 1009 CA PHE A 72 3.121 50.102 10.198 1.00 0.00 C ATOM 1010 C PHE A 72 4.481 50.330 9.543 1.00 0.00 C ATOM 1011 O PHE A 72 5.445 49.614 9.820 1.00 0.00 O ATOM 1012 CB PHE A 72 3.262 49.007 11.260 1.00 0.00 C ATOM 1013 CG PHE A 72 1.967 48.534 11.874 1.00 0.00 C ATOM 1014 CD1 PHE A 72 1.405 49.220 12.958 1.00 0.00 C ATOM 1015 CD2 PHE A 72 1.318 47.401 11.362 1.00 0.00 C ATOM 1016 CE1 PHE A 72 0.194 48.785 13.523 1.00 0.00 C ATOM 1017 CE2 PHE A 72 0.110 46.963 11.928 1.00 0.00 C ATOM 1018 CZ PHE A 72 -0.457 47.654 13.010 1.00 0.00 C ATOM 0 H PHE A 72 2.484 49.167 8.439 1.00 0.00 H new ATOM 0 HA PHE A 72 2.794 51.036 10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.766 48.151 10.811 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.909 49.377 12.056 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.905 50.088 13.362 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.749 46.864 10.530 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.236 49.323 14.355 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -0.385 46.090 11.529 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.387 47.317 13.444 1.00 0.00 H new ATOM 2182 N PRO A 163 8.984 -2.972 -22.569 1.00 0.00 N ATOM 2183 CA PRO A 163 7.971 -1.940 -22.644 1.00 0.00 C ATOM 2184 C PRO A 163 7.833 -1.187 -21.327 1.00 0.00 C ATOM 2185 O PRO A 163 7.162 -0.159 -21.261 1.00 0.00 O ATOM 2186 CB PRO A 163 6.686 -2.681 -22.992 1.00 0.00 C ATOM 2187 CG PRO A 163 6.868 -4.034 -22.337 1.00 0.00 C ATOM 2188 CD PRO A 163 8.374 -4.282 -22.474 1.00 0.00 C ATOM 0 HA PRO A 163 8.223 -1.181 -23.385 1.00 0.00 H new ATOM 0 HB2 PRO A 163 5.808 -2.164 -22.606 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.555 -2.772 -24.070 1.00 0.00 H new ATOM 0 HG2 PRO A 163 6.554 -4.023 -21.293 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.284 -4.807 -22.837 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.759 -4.831 -21.615 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.593 -4.880 -23.359 1.00 0.00 H new ATOM 2193 N VAL A 164 8.469 -1.699 -20.272 1.00 0.00 N ATOM 2194 CA VAL A 164 8.398 -1.111 -18.946 1.00 0.00 C ATOM 2195 C VAL A 164 9.010 0.295 -18.920 1.00 0.00 C ATOM 2196 O VAL A 164 8.411 1.197 -18.350 1.00 0.00 O ATOM 2197 CB VAL A 164 9.108 -2.026 -17.951 1.00 0.00 C ATOM 2198 CG1 VAL A 164 8.935 -1.493 -16.534 1.00 0.00 C ATOM 2199 CG2 VAL A 164 8.504 -3.428 -18.016 1.00 0.00 C ATOM 0 H VAL A 164 9.049 -2.537 -20.320 1.00 0.00 H new ATOM 0 HA VAL A 164 7.350 -1.011 -18.665 1.00 0.00 H new ATOM 0 HB VAL A 164 10.167 -2.060 -18.207 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.445 -2.153 -15.832 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.362 -0.492 -16.467 1.00 0.00 H new ATOM 0 HG13 VAL A 164 7.874 -1.452 -16.288 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.014 -4.077 -17.304 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.444 -3.379 -17.768 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.623 -3.829 -19.023 1.00 0.00 H new ATOM 2209 N MET A 165 10.185 0.487 -19.527 1.00 0.00 N ATOM 2210 CA MET A 165 10.842 1.789 -19.552 1.00 0.00 C ATOM 2211 C MET A 165 10.140 2.747 -20.507 1.00 0.00 C ATOM 2212 O MET A 165 9.836 3.886 -20.138 1.00 0.00 O ATOM 2213 CB MET A 165 12.298 1.609 -20.007 1.00 0.00 C ATOM 2214 CG MET A 165 13.205 1.362 -18.808 1.00 0.00 C ATOM 2215 SD MET A 165 13.386 2.831 -17.759 1.00 0.00 S ATOM 2216 CE MET A 165 14.556 2.168 -16.556 1.00 0.00 C ATOM 0 H MET A 165 10.700 -0.250 -20.009 1.00 0.00 H new ATOM 0 HA MET A 165 10.801 2.212 -18.548 1.00 0.00 H new ATOM 0 HB2 MET A 165 12.367 0.772 -20.701 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.630 2.497 -20.545 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.801 0.543 -18.214 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.188 1.047 -19.159 1.00 0.00 H new ATOM 0 HE1 MET A 165 14.793 2.935 -15.818 1.00 0.00 H new ATOM 0 HE2 MET A 165 14.114 1.306 -16.055 1.00 0.00 H new ATOM 0 HE3 MET A 165 15.469 1.862 -17.067 1.00 0.00 H new ATOM 2224 N ILE A 166 9.878 2.304 -21.737 1.00 0.00 N ATOM 2225 CA ILE A 166 9.264 3.182 -22.727 1.00 0.00 C ATOM 2226 C ILE A 166 7.923 3.697 -22.209 1.00 0.00 C ATOM 2227 O ILE A 166 7.588 4.839 -22.491 1.00 0.00 O ATOM 2228 CB ILE A 166 9.160 2.493 -24.090 1.00 0.00 C ATOM 2229 CG1 ILE A 166 8.540 1.097 -23.982 1.00 0.00 C ATOM 2230 CG2 ILE A 166 10.568 2.435 -24.699 1.00 0.00 C ATOM 2231 CD1 ILE A 166 8.415 0.434 -25.350 1.00 0.00 C ATOM 0 H ILE A 166 10.078 1.359 -22.066 1.00 0.00 H new ATOM 0 HA ILE A 166 9.903 4.051 -22.882 1.00 0.00 H new ATOM 0 HB ILE A 166 8.495 3.065 -24.737 1.00 0.00 H new ATOM 0 HG12 ILE A 166 9.153 0.475 -23.330 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.555 1.170 -23.520 1.00 0.00 H new ATOM 0 HG21 ILE A 166 10.523 1.948 -25.673 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.955 3.447 -24.817 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.226 1.869 -24.040 1.00 0.00 H new ATOM 0 HD11 ILE A 166 7.971 -0.555 -25.236 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.781 1.044 -25.993 1.00 0.00 H new ATOM 0 HD13 ILE A 166 9.403 0.339 -25.800 1.00 0.00 H new ATOM 2242 N LEU A 167 7.156 2.890 -21.463 1.00 0.00 N ATOM 2243 CA LEU A 167 5.933 3.377 -20.828 1.00 0.00 C ATOM 2244 C LEU A 167 6.309 4.323 -19.693 1.00 0.00 C ATOM 2245 O LEU A 167 5.764 5.421 -19.588 1.00 0.00 O ATOM 2246 CB LEU A 167 5.131 2.179 -20.299 1.00 0.00 C ATOM 2247 CG LEU A 167 3.767 2.528 -19.703 1.00 0.00 C ATOM 2248 CD1 LEU A 167 2.940 1.253 -19.516 1.00 0.00 C ATOM 2249 CD2 LEU A 167 3.847 3.210 -18.335 1.00 0.00 C ATOM 0 H LEU A 167 7.362 1.906 -21.288 1.00 0.00 H new ATOM 0 HA LEU A 167 5.317 3.918 -21.546 1.00 0.00 H new ATOM 0 HB2 LEU A 167 4.984 1.471 -21.114 1.00 0.00 H new ATOM 0 HB3 LEU A 167 5.724 1.671 -19.538 1.00 0.00 H new ATOM 0 HG LEU A 167 3.311 3.222 -20.409 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.969 1.508 -19.091 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.797 0.767 -20.481 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.464 0.575 -18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.841 3.427 -17.977 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.349 2.550 -17.628 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.408 4.140 -18.424 1.00 0.00 H new ATOM 2260 N ASN A 168 7.249 3.895 -18.840 1.00 0.00 N ATOM 2261 CA ASN A 168 7.752 4.694 -17.731 1.00 0.00 C ATOM 2262 C ASN A 168 8.521 5.941 -18.198 1.00 0.00 C ATOM 2263 O ASN A 168 9.158 6.606 -17.387 1.00 0.00 O ATOM 2264 CB ASN A 168 8.642 3.836 -16.818 1.00 0.00 C ATOM 2265 CG ASN A 168 7.833 2.867 -15.953 1.00 0.00 C ATOM 2266 OD1 ASN A 168 6.607 2.849 -15.980 1.00 0.00 O ATOM 2267 ND2 ASN A 168 8.526 2.046 -15.168 1.00 0.00 N ATOM 0 H ASN A 168 7.682 2.974 -18.907 1.00 0.00 H new ATOM 0 HA ASN A 168 6.883 5.044 -17.173 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.346 3.271 -17.429 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.231 4.488 -16.173 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.038 1.380 -14.569 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.545 2.082 -15.165 1.00 0.00 H new ATOM 2273 N GLU A 169 8.471 6.270 -19.488 1.00 0.00 N ATOM 2274 CA GLU A 169 9.067 7.499 -20.003 1.00 0.00 C ATOM 2275 C GLU A 169 8.114 8.163 -21.002 1.00 0.00 C ATOM 2276 O GLU A 169 8.371 9.282 -21.434 1.00 0.00 O ATOM 2277 CB GLU A 169 10.415 7.195 -20.680 1.00 0.00 C ATOM 2278 CG GLU A 169 11.472 6.751 -19.670 1.00 0.00 C ATOM 2279 CD GLU A 169 12.764 6.438 -20.414 1.00 0.00 C ATOM 2280 OE1 GLU A 169 13.474 7.412 -20.760 1.00 0.00 O1- ATOM 2281 OE2 GLU A 169 13.025 5.230 -20.628 1.00 0.00 O ATOM 0 H GLU A 169 8.019 5.696 -20.200 1.00 0.00 H new ATOM 0 HA GLU A 169 9.241 8.181 -19.171 1.00 0.00 H new ATOM 0 HB2 GLU A 169 10.278 6.415 -21.429 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.766 8.083 -21.206 1.00 0.00 H new ATOM 0 HG2 GLU A 169 11.642 7.536 -18.933 1.00 0.00 H new ATOM 0 HG3 GLU A 169 11.128 5.872 -19.126 1.00 0.00 H new ATOM 2286 N LEU A 170 7.022 7.480 -21.357 1.00 0.00 N ATOM 2287 CA LEU A 170 6.001 7.997 -22.254 1.00 0.00 C ATOM 2288 C LEU A 170 4.908 8.724 -21.466 1.00 0.00 C ATOM 2289 O LEU A 170 4.383 9.736 -21.938 1.00 0.00 O ATOM 2290 CB LEU A 170 5.463 6.810 -23.073 1.00 0.00 C ATOM 2291 CG LEU A 170 6.084 6.751 -24.463 1.00 0.00 C ATOM 2292 CD1 LEU A 170 5.635 5.490 -25.180 1.00 0.00 C ATOM 2293 CD2 LEU A 170 5.673 7.948 -25.317 1.00 0.00 C ATOM 0 H LEU A 170 6.825 6.538 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 170 6.413 8.740 -22.937 1.00 0.00 H new ATOM 0 HB2 LEU A 170 5.670 5.880 -22.543 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.380 6.892 -23.162 1.00 0.00 H new ATOM 0 HG LEU A 170 7.166 6.760 -24.330 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.084 5.456 -26.173 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.949 4.616 -24.610 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.549 5.491 -25.273 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.136 7.869 -26.301 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.589 7.962 -25.427 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.000 8.869 -24.834 1.00 0.00 H new ATOM 2304 N ARG A 171 4.564 8.230 -20.270 1.00 0.00 N ATOM 2305 CA ARG A 171 3.646 8.897 -19.353 1.00 0.00 C ATOM 2306 C ARG A 171 3.662 8.185 -17.999 1.00 0.00 C ATOM 2307 O ARG A 171 2.839 7.300 -17.759 1.00 0.00 O ATOM 2308 CB ARG A 171 2.225 8.967 -19.936 1.00 0.00 C ATOM 2309 CG ARG A 171 1.393 10.130 -19.398 1.00 0.00 C ATOM 2310 CD ARG A 171 1.171 10.056 -17.888 1.00 0.00 C ATOM 2311 NE ARG A 171 0.144 11.021 -17.475 1.00 0.00 N ATOM 2312 CZ ARG A 171 -0.349 11.128 -16.241 1.00 0.00 C ATOM 2313 NH1 ARG A 171 0.104 10.348 -15.263 1.00 0.00 N ATOM 2314 NH2 ARG A 171 -1.304 12.018 -15.968 1.00 0.00 N ATOM 0 H ARG A 171 4.923 7.345 -19.912 1.00 0.00 H new ATOM 0 HA ARG A 171 3.979 9.925 -19.209 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.291 9.052 -21.021 1.00 0.00 H new ATOM 0 HB3 ARG A 171 1.708 8.032 -19.720 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.891 11.069 -19.641 1.00 0.00 H new ATOM 0 HG3 ARG A 171 0.426 10.142 -19.902 1.00 0.00 H new ATOM 0 HD2 ARG A 171 0.866 9.048 -17.608 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.105 10.263 -17.366 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.219 11.657 -18.185 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.834 9.662 -15.455 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.279 10.436 -14.322 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.663 12.624 -16.706 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.676 12.093 -15.021 1.00 0.00 H new ATOM 2325 N PRO A 172 4.583 8.554 -17.102 1.00 0.00 N ATOM 2326 CA PRO A 172 4.690 7.988 -15.761 1.00 0.00 C ATOM 2327 C PRO A 172 3.505 8.422 -14.910 1.00 0.00 C ATOM 2328 O PRO A 172 2.540 8.983 -15.433 1.00 0.00 O ATOM 2329 CB PRO A 172 6.019 8.502 -15.226 1.00 0.00 C ATOM 2330 CG PRO A 172 6.196 9.837 -15.942 1.00 0.00 C ATOM 2331 CD PRO A 172 5.603 9.563 -17.317 1.00 0.00 C ATOM 0 HA PRO A 172 4.667 6.898 -15.752 1.00 0.00 H new ATOM 0 HB2 PRO A 172 5.995 8.627 -14.143 1.00 0.00 H new ATOM 0 HB3 PRO A 172 6.835 7.815 -15.450 1.00 0.00 H new ATOM 0 HG2 PRO A 172 5.672 10.644 -15.429 1.00 0.00 H new ATOM 0 HG3 PRO A 172 7.245 10.127 -16.004 1.00 0.00 H new ATOM 0 HD2 PRO A 172 5.176 10.468 -17.748 1.00 0.00 H new ATOM 0 HD3 PRO A 172 6.366 9.209 -18.011 1.00 0.00 H new ATOM 2336 N GLY A 173 3.550 8.176 -13.598 1.00 0.00 N ATOM 2337 CA GLY A 173 2.465 8.550 -12.711 1.00 0.00 C ATOM 2338 C GLY A 173 1.454 7.424 -12.486 1.00 0.00 C ATOM 2339 O GLY A 173 0.251 7.673 -12.459 1.00 0.00 O ATOM 0 H GLY A 173 4.333 7.717 -13.133 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.879 8.855 -11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.948 9.416 -13.125 1.00 0.00 H new ATOM 2343 N LEU A 174 1.943 6.191 -12.330 1.00 0.00 N ATOM 2344 CA LEU A 174 1.117 5.013 -12.151 1.00 0.00 C ATOM 2345 C LEU A 174 1.604 4.183 -10.971 1.00 0.00 C ATOM 2346 O LEU A 174 2.550 4.550 -10.281 1.00 0.00 O ATOM 2347 CB LEU A 174 1.169 4.172 -13.425 1.00 0.00 C ATOM 2348 CG LEU A 174 2.564 4.105 -14.059 1.00 0.00 C ATOM 2349 CD1 LEU A 174 3.611 3.557 -13.099 1.00 0.00 C ATOM 2350 CD2 LEU A 174 2.439 3.161 -15.246 1.00 0.00 C ATOM 0 H LEU A 174 2.943 5.989 -12.326 1.00 0.00 H new ATOM 0 HA LEU A 174 0.093 5.327 -11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.834 3.160 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.468 4.584 -14.151 1.00 0.00 H new ATOM 0 HG LEU A 174 2.889 5.106 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 174 4.581 3.530 -13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.671 4.200 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.332 2.549 -12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.405 3.071 -15.742 1.00 0.00 H new ATOM 0 HD22 LEU A 174 2.117 2.180 -14.898 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.705 3.556 -15.949 1.00 0.00 H new ATOM 2361 N LYS A 175 0.931 3.058 -10.751 1.00 0.00 N ATOM 2362 CA LYS A 175 1.278 2.109 -9.720 1.00 0.00 C ATOM 2363 C LYS A 175 1.135 0.699 -10.276 1.00 0.00 C ATOM 2364 O LYS A 175 0.353 0.483 -11.191 1.00 0.00 O ATOM 2365 CB LYS A 175 0.342 2.261 -8.511 1.00 0.00 C ATOM 2366 CG LYS A 175 0.515 3.581 -7.748 1.00 0.00 C ATOM 2367 CD LYS A 175 -0.290 4.753 -8.309 1.00 0.00 C ATOM 2368 CE LYS A 175 -1.781 4.422 -8.421 1.00 0.00 C ATOM 2369 NZ LYS A 175 -2.559 5.615 -8.785 1.00 0.00 N ATOM 0 H LYS A 175 0.116 2.783 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 175 2.304 2.294 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -0.690 2.183 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.514 1.432 -7.825 1.00 0.00 H new ATOM 0 HG2 LYS A 175 0.227 3.425 -6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.571 3.850 -7.749 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -0.159 5.624 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 175 0.097 5.021 -9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -1.929 3.644 -9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -2.141 4.024 -7.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -3.566 5.365 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -2.434 6.347 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -2.228 5.979 -9.702 1.00 0.00 H new ATOM 2379 N TYR A 176 1.887 -0.249 -9.719 1.00 0.00 N ATOM 2380 CA TYR A 176 1.848 -1.639 -10.161 1.00 0.00 C ATOM 2381 C TYR A 176 1.635 -2.532 -8.947 1.00 0.00 C ATOM 2382 O TYR A 176 2.010 -2.183 -7.827 1.00 0.00 O ATOM 2383 CB TYR A 176 3.179 -2.012 -10.822 1.00 0.00 C ATOM 2384 CG TYR A 176 3.337 -1.586 -12.266 1.00 0.00 C ATOM 2385 CD1 TYR A 176 3.580 -0.243 -12.576 1.00 0.00 C ATOM 2386 CD2 TYR A 176 3.240 -2.538 -13.286 1.00 0.00 C ATOM 2387 CE1 TYR A 176 3.723 0.155 -13.918 1.00 0.00 C ATOM 2388 CE2 TYR A 176 3.417 -2.157 -14.621 1.00 0.00 C ATOM 2389 CZ TYR A 176 3.666 -0.808 -14.947 1.00 0.00 C ATOM 2390 OH TYR A 176 3.836 -0.433 -16.242 1.00 0.00 O ATOM 0 H TYR A 176 2.537 -0.075 -8.952 1.00 0.00 H new ATOM 0 HA TYR A 176 1.038 -1.770 -10.878 1.00 0.00 H new ATOM 0 HB2 TYR A 176 3.988 -1.570 -10.241 1.00 0.00 H new ATOM 0 HB3 TYR A 176 3.301 -3.094 -10.766 1.00 0.00 H new ATOM 0 HD1 TYR A 176 3.658 0.488 -11.785 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.028 -3.569 -13.043 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.876 1.196 -14.160 1.00 0.00 H new ATOM 0 HE2 TYR A 176 3.363 -2.899 -15.404 1.00 0.00 H new ATOM 0 HH TYR A 176 4.426 0.348 -16.282 1.00 0.00 H new ATOM 2399 N ASP A 177 1.032 -3.690 -9.178 1.00 0.00 N ATOM 2400 CA ASP A 177 0.839 -4.686 -8.139 1.00 0.00 C ATOM 2401 C ASP A 177 1.191 -6.068 -8.665 1.00 0.00 C ATOM 2402 O ASP A 177 1.269 -6.293 -9.874 1.00 0.00 O ATOM 2403 CB ASP A 177 -0.601 -4.644 -7.630 1.00 0.00 C ATOM 2404 CG ASP A 177 -0.900 -3.352 -6.871 1.00 0.00 C ATOM 2405 OD1 ASP A 177 -0.572 -3.322 -5.663 1.00 0.00 O1- ATOM 2406 OD2 ASP A 177 -1.449 -2.424 -7.507 1.00 0.00 O ATOM 0 H ASP A 177 0.664 -3.963 -10.089 1.00 0.00 H new ATOM 0 HA ASP A 177 1.502 -4.461 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -1.287 -4.737 -8.472 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -0.780 -5.498 -6.977 1.00 0.00 H new ATOM 2410 N PHE A 178 1.404 -7.016 -7.749 1.00 0.00 N ATOM 2411 CA PHE A 178 1.762 -8.375 -8.104 1.00 0.00 C ATOM 2412 C PHE A 178 0.677 -9.308 -7.597 1.00 0.00 C ATOM 2413 O PHE A 178 0.135 -9.115 -6.507 1.00 0.00 O ATOM 2414 CB PHE A 178 3.099 -8.719 -7.475 1.00 0.00 C ATOM 2415 CG PHE A 178 3.370 -10.204 -7.424 1.00 0.00 C ATOM 2416 CD1 PHE A 178 2.932 -10.958 -6.326 1.00 0.00 C ATOM 2417 CD2 PHE A 178 4.052 -10.835 -8.474 1.00 0.00 C ATOM 2418 CE1 PHE A 178 3.157 -12.343 -6.285 1.00 0.00 C ATOM 2419 CE2 PHE A 178 4.290 -12.217 -8.423 1.00 0.00 C ATOM 2420 CZ PHE A 178 3.839 -12.974 -7.335 1.00 0.00 C ATOM 0 H PHE A 178 1.331 -6.855 -6.744 1.00 0.00 H new ATOM 0 HA PHE A 178 1.849 -8.480 -9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.894 -8.231 -8.038 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.131 -8.316 -6.463 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.420 -10.472 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.394 -10.258 -9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 178 2.805 -12.923 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.824 -12.700 -9.228 1.00 0.00 H new ATOM 0 HZ PHE A 178 4.016 -14.039 -7.305 1.00 0.00 H new ATOM 2429 N LEU A 179 0.367 -10.331 -8.405 1.00 0.00 N ATOM 2430 CA LEU A 179 -0.700 -11.257 -8.109 1.00 0.00 C ATOM 2431 C LEU A 179 -0.168 -12.696 -8.163 1.00 0.00 C ATOM 2432 O LEU A 179 0.838 -12.987 -8.810 1.00 0.00 O ATOM 2433 CB LEU A 179 -1.851 -11.076 -9.108 1.00 0.00 C ATOM 2434 CG LEU A 179 -2.724 -9.827 -8.925 1.00 0.00 C ATOM 2435 CD1 LEU A 179 -3.028 -9.506 -7.461 1.00 0.00 C ATOM 2436 CD2 LEU A 179 -2.075 -8.605 -9.562 1.00 0.00 C ATOM 0 H LEU A 179 0.857 -10.528 -9.278 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.078 -11.057 -7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -1.430 -11.054 -10.113 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.494 -11.954 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 179 -3.666 -10.062 -9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.649 -8.612 -7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -3.557 -10.344 -7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.095 -9.333 -6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -2.716 -7.735 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -1.106 -8.424 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.938 -8.780 -10.629 1.00 0.00 H new ATOM 2447 N SER A 180 -0.903 -13.559 -7.448 1.00 0.00 N ATOM 2448 CA SER A 180 -0.545 -14.919 -7.073 1.00 0.00 C ATOM 2449 C SER A 180 0.004 -15.806 -8.188 1.00 0.00 C ATOM 2450 O SER A 180 0.011 -15.467 -9.372 1.00 0.00 O ATOM 2451 CB SER A 180 -1.765 -15.575 -6.421 1.00 0.00 C ATOM 2452 OG SER A 180 -2.832 -15.673 -7.346 1.00 0.00 O ATOM 0 H SER A 180 -1.825 -13.300 -7.096 1.00 0.00 H new ATOM 0 HA SER A 180 0.294 -14.827 -6.383 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.500 -16.568 -6.057 1.00 0.00 H new ATOM 0 HB3 SER A 180 -2.079 -14.992 -5.556 1.00 0.00 H new ATOM 0 HG SER A 180 -3.603 -16.096 -6.913 1.00 0.00 H new ATOM 2457 N GLU A 181 0.477 -16.981 -7.766 1.00 0.00 N ATOM 2458 CA GLU A 181 1.156 -17.904 -8.650 1.00 0.00 C ATOM 2459 C GLU A 181 0.500 -19.278 -8.614 1.00 0.00 C ATOM 2460 O GLU A 181 -0.381 -19.531 -7.791 1.00 0.00 O ATOM 2461 CB GLU A 181 2.629 -17.992 -8.238 1.00 0.00 C ATOM 2462 CG GLU A 181 2.855 -18.004 -6.723 1.00 0.00 C ATOM 2463 CD GLU A 181 2.051 -19.090 -5.993 1.00 0.00 C ATOM 2464 OE1 GLU A 181 2.320 -20.280 -6.254 1.00 0.00 O ATOM 2465 OE2 GLU A 181 1.175 -18.715 -5.181 1.00 0.00 O1- ATOM 0 H GLU A 181 0.396 -17.310 -6.804 1.00 0.00 H new ATOM 0 HA GLU A 181 1.086 -17.539 -9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 181 3.062 -18.896 -8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 181 3.167 -17.147 -8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 181 3.916 -18.152 -6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 181 2.587 -17.029 -6.316 1.00 0.00 H new ATOM 2536 N LYS A 188 6.206 -23.153 -12.997 1.00 0.00 N ATOM 2537 CA LYS A 188 5.636 -22.030 -12.273 1.00 0.00 C ATOM 2538 C LYS A 188 5.186 -20.892 -13.180 1.00 0.00 C ATOM 2539 O LYS A 188 5.660 -20.765 -14.311 1.00 0.00 O ATOM 2540 CB LYS A 188 6.688 -21.538 -11.277 1.00 0.00 C ATOM 2541 CG LYS A 188 6.066 -20.890 -10.035 1.00 0.00 C ATOM 2542 CD LYS A 188 5.394 -21.948 -9.162 1.00 0.00 C ATOM 2543 CE LYS A 188 4.734 -21.286 -7.952 1.00 0.00 C ATOM 2544 NZ LYS A 188 4.082 -22.292 -7.089 1.00 0.00 N ATOM 0 HA LYS A 188 4.734 -22.370 -11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.313 -22.377 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.341 -20.818 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 188 6.836 -20.373 -9.463 1.00 0.00 H new ATOM 0 HG3 LYS A 188 5.335 -20.140 -10.336 1.00 0.00 H new ATOM 0 HD2 LYS A 188 4.647 -22.490 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 188 6.131 -22.679 -8.830 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.483 -20.740 -7.378 1.00 0.00 H new ATOM 0 HE3 LYS A 188 3.996 -20.557 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.295 -21.849 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 3.717 -23.069 -7.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 4.774 -22.667 -6.409 1.00 0.00 H new ATOM 2554 N SER A 189 4.265 -20.065 -12.676 1.00 0.00 N ATOM 2555 CA SER A 189 3.777 -18.879 -13.360 1.00 0.00 C ATOM 2556 C SER A 189 3.388 -17.827 -12.333 1.00 0.00 C ATOM 2557 O SER A 189 3.147 -18.147 -11.173 1.00 0.00 O ATOM 2558 CB SER A 189 2.569 -19.229 -14.233 1.00 0.00 C ATOM 2559 OG SER A 189 1.547 -19.830 -13.461 1.00 0.00 O ATOM 0 H SER A 189 3.834 -20.210 -11.763 1.00 0.00 H new ATOM 0 HA SER A 189 4.566 -18.486 -14.001 1.00 0.00 H new ATOM 0 HB2 SER A 189 2.187 -18.327 -14.711 1.00 0.00 H new ATOM 0 HB3 SER A 189 2.875 -19.907 -15.030 1.00 0.00 H new ATOM 0 HG SER A 189 0.784 -20.044 -14.038 1.00 0.00 H new ATOM 2564 N PHE A 190 3.333 -16.571 -12.781 1.00 0.00 N ATOM 2565 CA PHE A 190 3.044 -15.446 -11.911 1.00 0.00 C ATOM 2566 C PHE A 190 2.262 -14.407 -12.696 1.00 0.00 C ATOM 2567 O PHE A 190 2.107 -14.547 -13.906 1.00 0.00 O ATOM 2568 CB PHE A 190 4.359 -14.837 -11.425 1.00 0.00 C ATOM 2569 CG PHE A 190 5.329 -15.842 -10.836 1.00 0.00 C ATOM 2570 CD1 PHE A 190 6.136 -16.629 -11.673 1.00 0.00 C ATOM 2571 CD2 PHE A 190 5.425 -15.990 -9.446 1.00 0.00 C ATOM 2572 CE1 PHE A 190 7.021 -17.565 -11.129 1.00 0.00 C ATOM 2573 CE2 PHE A 190 6.304 -16.933 -8.894 1.00 0.00 C ATOM 2574 CZ PHE A 190 7.093 -17.727 -9.735 1.00 0.00 C ATOM 0 H PHE A 190 3.488 -16.313 -13.756 1.00 0.00 H new ATOM 0 HA PHE A 190 2.459 -15.776 -11.053 1.00 0.00 H new ATOM 0 HB2 PHE A 190 4.842 -14.329 -12.260 1.00 0.00 H new ATOM 0 HB3 PHE A 190 4.139 -14.078 -10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.073 -16.511 -12.745 1.00 0.00 H new ATOM 0 HD2 PHE A 190 4.819 -15.375 -8.797 1.00 0.00 H new ATOM 0 HE1 PHE A 190 7.646 -18.161 -11.777 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.372 -17.047 -7.822 1.00 0.00 H new ATOM 0 HZ PHE A 190 7.758 -18.465 -9.312 1.00 0.00 H new ATOM 2583 N VAL A 191 1.761 -13.356 -12.036 1.00 0.00 N ATOM 2584 CA VAL A 191 1.094 -12.271 -12.730 1.00 0.00 C ATOM 2585 C VAL A 191 1.302 -10.939 -12.025 1.00 0.00 C ATOM 2586 O VAL A 191 1.578 -10.877 -10.831 1.00 0.00 O ATOM 2587 CB VAL A 191 -0.378 -12.628 -12.986 1.00 0.00 C ATOM 2588 CG1 VAL A 191 -0.982 -13.496 -11.885 1.00 0.00 C ATOM 2589 CG2 VAL A 191 -1.288 -11.417 -13.186 1.00 0.00 C ATOM 0 H VAL A 191 1.810 -13.243 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 191 1.551 -12.138 -13.710 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.337 -13.190 -13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.023 -13.714 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.424 -14.429 -11.810 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.931 -12.965 -10.934 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.310 -11.754 -13.361 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.261 -10.790 -12.295 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -0.944 -10.841 -14.045 1.00 0.00 H new ATOM 2599 N MET A 192 1.157 -9.860 -12.804 1.00 0.00 N ATOM 2600 CA MET A 192 1.233 -8.506 -12.289 1.00 0.00 C ATOM 2601 C MET A 192 -0.021 -7.778 -12.743 1.00 0.00 C ATOM 2602 O MET A 192 -0.641 -8.154 -13.733 1.00 0.00 O ATOM 2603 CB MET A 192 2.426 -7.775 -12.910 1.00 0.00 C ATOM 2604 CG MET A 192 3.788 -8.238 -12.409 1.00 0.00 C ATOM 2605 SD MET A 192 4.110 -7.846 -10.672 1.00 0.00 S ATOM 2606 CE MET A 192 4.208 -6.038 -10.781 1.00 0.00 C ATOM 0 H MET A 192 0.984 -9.911 -13.808 1.00 0.00 H new ATOM 0 HA MET A 192 1.334 -8.530 -11.204 1.00 0.00 H new ATOM 0 HB2 MET A 192 2.390 -7.902 -13.992 1.00 0.00 H new ATOM 0 HB3 MET A 192 2.324 -6.708 -12.711 1.00 0.00 H new ATOM 0 HG2 MET A 192 3.866 -9.316 -12.547 1.00 0.00 H new ATOM 0 HG3 MET A 192 4.564 -7.781 -13.023 1.00 0.00 H new ATOM 0 HE1 MET A 192 4.386 -5.623 -9.789 1.00 0.00 H new ATOM 0 HE2 MET A 192 5.026 -5.757 -11.444 1.00 0.00 H new ATOM 0 HE3 MET A 192 3.271 -5.646 -11.176 1.00 0.00 H new ATOM 2614 N SER A 193 -0.391 -6.733 -12.007 1.00 0.00 N ATOM 2615 CA SER A 193 -1.412 -5.789 -12.445 1.00 0.00 C ATOM 2616 C SER A 193 -0.861 -4.376 -12.355 1.00 0.00 C ATOM 2617 O SER A 193 0.246 -4.162 -11.862 1.00 0.00 O ATOM 2618 CB SER A 193 -2.702 -5.945 -11.638 1.00 0.00 C ATOM 2619 OG SER A 193 -2.500 -5.529 -10.309 1.00 0.00 O ATOM 0 H SER A 193 0.008 -6.518 -11.093 1.00 0.00 H new ATOM 0 HA SER A 193 -1.669 -6.000 -13.483 1.00 0.00 H new ATOM 0 HB2 SER A 193 -3.498 -5.356 -12.094 1.00 0.00 H new ATOM 0 HB3 SER A 193 -3.026 -6.986 -11.655 1.00 0.00 H new ATOM 0 HG SER A 193 -3.333 -5.632 -9.804 1.00 0.00 H new ATOM 2624 N VAL A 194 -1.628 -3.398 -12.826 1.00 0.00 N ATOM 2625 CA VAL A 194 -1.202 -2.012 -12.818 1.00 0.00 C ATOM 2626 C VAL A 194 -2.426 -1.112 -12.674 1.00 0.00 C ATOM 2627 O VAL A 194 -3.554 -1.547 -12.900 1.00 0.00 O ATOM 2628 CB VAL A 194 -0.482 -1.633 -14.121 1.00 0.00 C ATOM 2629 CG1 VAL A 194 0.505 -0.481 -13.929 1.00 0.00 C ATOM 2630 CG2 VAL A 194 0.184 -2.776 -14.877 1.00 0.00 C ATOM 0 H VAL A 194 -2.557 -3.547 -13.221 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.513 -1.881 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 194 -1.303 -1.307 -14.760 1.00 0.00 H new ATOM 0 HG11 VAL A 194 0.987 -0.252 -14.880 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -0.029 0.400 -13.572 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.261 -0.768 -13.199 1.00 0.00 H new ATOM 0 HG21 VAL A 194 0.659 -2.388 -15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 194 0.937 -3.242 -14.242 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.567 -3.516 -15.153 1.00 0.00 H new ATOM 2640 N VAL A 195 -2.194 0.137 -12.305 1.00 0.00 N ATOM 2641 CA VAL A 195 -3.236 1.143 -12.300 1.00 0.00 C ATOM 2642 C VAL A 195 -2.579 2.406 -12.827 1.00 0.00 C ATOM 2643 O VAL A 195 -1.532 2.821 -12.332 1.00 0.00 O ATOM 2644 CB VAL A 195 -3.806 1.358 -10.890 1.00 0.00 C ATOM 2645 CG1 VAL A 195 -4.821 2.493 -10.934 1.00 0.00 C ATOM 2646 CG2 VAL A 195 -4.485 0.084 -10.399 1.00 0.00 C ATOM 0 H VAL A 195 -1.282 0.478 -12.002 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.084 0.842 -12.916 1.00 0.00 H new ATOM 0 HB VAL A 195 -2.996 1.610 -10.206 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.231 2.653 -9.937 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.332 3.405 -11.276 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -5.627 2.234 -11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.885 0.248 -9.399 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.297 -0.180 -11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.758 -0.728 -10.371 1.00 0.00 H new ATOM 2656 N VAL A 196 -3.198 3.015 -13.838 1.00 0.00 N ATOM 2657 CA VAL A 196 -2.635 4.187 -14.499 1.00 0.00 C ATOM 2658 C VAL A 196 -3.767 5.067 -15.004 1.00 0.00 C ATOM 2659 O VAL A 196 -4.704 4.575 -15.623 1.00 0.00 O ATOM 2660 CB VAL A 196 -1.723 3.720 -15.636 1.00 0.00 C ATOM 2661 CG1 VAL A 196 -2.426 2.696 -16.524 1.00 0.00 C ATOM 2662 CG2 VAL A 196 -1.243 4.907 -16.470 1.00 0.00 C ATOM 0 H VAL A 196 -4.095 2.712 -14.217 1.00 0.00 H new ATOM 0 HA VAL A 196 -2.038 4.778 -13.805 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.855 3.239 -15.186 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -1.753 2.384 -17.322 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -2.708 1.829 -15.927 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -3.320 3.144 -16.958 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -0.596 4.551 -17.272 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -2.103 5.422 -16.899 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -0.687 5.597 -15.835 1.00 0.00 H new ATOM 2672 N ASP A 197 -3.674 6.373 -14.734 1.00 0.00 N ATOM 2673 CA ASP A 197 -4.735 7.321 -15.082 1.00 0.00 C ATOM 2674 C ASP A 197 -6.116 6.911 -14.531 1.00 0.00 C ATOM 2675 O ASP A 197 -7.127 7.534 -14.846 1.00 0.00 O ATOM 2676 CB ASP A 197 -4.753 7.524 -16.596 1.00 0.00 C ATOM 2677 CG ASP A 197 -5.676 8.656 -17.012 1.00 0.00 C ATOM 2678 OD1 ASP A 197 -5.493 9.783 -16.486 1.00 0.00 O1- ATOM 2679 OD2 ASP A 197 -6.563 8.388 -17.854 1.00 0.00 O ATOM 0 H ASP A 197 -2.870 6.799 -14.273 1.00 0.00 H new ATOM 0 HA ASP A 197 -4.512 8.272 -14.599 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -3.742 7.735 -16.945 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -5.071 6.601 -17.081 1.00 0.00 H new ATOM 2683 N GLY A 198 -6.163 5.860 -13.705 1.00 0.00 N ATOM 2684 CA GLY A 198 -7.403 5.374 -13.121 1.00 0.00 C ATOM 2685 C GLY A 198 -7.839 4.064 -13.766 1.00 0.00 C ATOM 2686 O GLY A 198 -8.718 3.380 -13.234 1.00 0.00 O ATOM 0 H GLY A 198 -5.339 5.327 -13.427 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -7.271 5.228 -12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -8.185 6.123 -13.247 1.00 0.00 H new ATOM 2690 N GLN A 199 -7.235 3.715 -14.899 1.00 0.00 N ATOM 2691 CA GLN A 199 -7.515 2.465 -15.589 1.00 0.00 C ATOM 2692 C GLN A 199 -6.808 1.315 -14.867 1.00 0.00 C ATOM 2693 O GLN A 199 -6.056 1.550 -13.925 1.00 0.00 O ATOM 2694 CB GLN A 199 -7.029 2.570 -17.039 1.00 0.00 C ATOM 2695 CG GLN A 199 -7.739 3.702 -17.774 1.00 0.00 C ATOM 2696 CD GLN A 199 -7.382 3.747 -19.250 1.00 0.00 C ATOM 2697 OE1 GLN A 199 -7.279 2.718 -19.900 1.00 0.00 O ATOM 2698 NE2 GLN A 199 -7.188 4.948 -19.790 1.00 0.00 N ATOM 0 H GLN A 199 -6.536 4.295 -15.363 1.00 0.00 H new ATOM 0 HA GLN A 199 -8.587 2.270 -15.589 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -5.953 2.741 -17.054 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -7.209 1.627 -17.556 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -8.817 3.581 -17.667 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -7.477 4.653 -17.310 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.283 5.786 -19.217 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -6.945 5.030 -20.777 1.00 0.00 H new ATOM 2705 N PHE A 200 -7.038 0.072 -15.300 1.00 0.00 N ATOM 2706 CA PHE A 200 -6.439 -1.088 -14.662 1.00 0.00 C ATOM 2707 C PHE A 200 -5.980 -2.095 -15.705 1.00 0.00 C ATOM 2708 O PHE A 200 -6.674 -2.332 -16.687 1.00 0.00 O ATOM 2709 CB PHE A 200 -7.470 -1.730 -13.737 1.00 0.00 C ATOM 2710 CG PHE A 200 -7.044 -3.061 -13.178 1.00 0.00 C ATOM 2711 CD1 PHE A 200 -6.294 -3.133 -11.992 1.00 0.00 C ATOM 2712 CD2 PHE A 200 -7.406 -4.247 -13.845 1.00 0.00 C ATOM 2713 CE1 PHE A 200 -5.919 -4.386 -11.479 1.00 0.00 C ATOM 2714 CE2 PHE A 200 -7.026 -5.499 -13.328 1.00 0.00 C ATOM 2715 CZ PHE A 200 -6.280 -5.565 -12.144 1.00 0.00 C ATOM 0 H PHE A 200 -7.639 -0.150 -16.094 1.00 0.00 H new ATOM 0 HA PHE A 200 -5.568 -0.773 -14.087 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -7.676 -1.049 -12.911 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -8.404 -1.859 -14.284 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -6.007 -2.228 -11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.979 -4.195 -14.759 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -5.348 -4.441 -10.564 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -7.308 -6.406 -13.842 1.00 0.00 H new ATOM 0 HZ PHE A 200 -5.984 -6.524 -11.744 1.00 0.00 H new ATOM 2724 N PHE A 201 -4.801 -2.686 -15.484 1.00 0.00 N ATOM 2725 CA PHE A 201 -4.257 -3.693 -16.397 1.00 0.00 C ATOM 2726 C PHE A 201 -3.689 -4.890 -15.655 1.00 0.00 C ATOM 2727 O PHE A 201 -3.490 -4.831 -14.444 1.00 0.00 O ATOM 2728 CB PHE A 201 -3.177 -3.037 -17.239 1.00 0.00 C ATOM 2729 CG PHE A 201 -3.737 -1.874 -18.027 1.00 0.00 C ATOM 2730 CD1 PHE A 201 -3.826 -0.605 -17.450 1.00 0.00 C ATOM 2731 CD2 PHE A 201 -4.180 -2.080 -19.342 1.00 0.00 C ATOM 2732 CE1 PHE A 201 -4.415 0.446 -18.169 1.00 0.00 C ATOM 2733 CE2 PHE A 201 -4.741 -1.028 -20.059 1.00 0.00 C ATOM 2734 CZ PHE A 201 -4.873 0.239 -19.477 1.00 0.00 C ATOM 0 H PHE A 201 -4.206 -2.483 -14.680 1.00 0.00 H new ATOM 0 HA PHE A 201 -5.064 -4.068 -17.027 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.369 -2.689 -16.595 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -2.747 -3.770 -17.921 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -3.443 -0.434 -16.455 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -4.086 -3.055 -19.798 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -4.516 1.419 -17.712 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -5.077 -1.190 -21.072 1.00 0.00 H new ATOM 0 HZ PHE A 201 -5.324 1.049 -20.031 1.00 0.00 H new ATOM 2743 N GLU A 202 -3.430 -5.973 -16.398 1.00 0.00 N ATOM 2744 CA GLU A 202 -2.924 -7.212 -15.815 1.00 0.00 C ATOM 2745 C GLU A 202 -2.126 -8.012 -16.848 1.00 0.00 C ATOM 2746 O GLU A 202 -2.330 -7.867 -18.050 1.00 0.00 O ATOM 2747 CB GLU A 202 -4.128 -8.024 -15.293 1.00 0.00 C ATOM 2748 CG GLU A 202 -3.698 -9.282 -14.533 1.00 0.00 C ATOM 2749 CD GLU A 202 -4.915 -9.994 -13.951 1.00 0.00 C ATOM 2750 OE1 GLU A 202 -5.320 -9.623 -12.825 1.00 0.00 O ATOM 2751 OE2 GLU A 202 -5.434 -10.901 -14.640 1.00 0.00 O1- ATOM 0 H GLU A 202 -3.565 -6.011 -17.408 1.00 0.00 H new ATOM 0 HA GLU A 202 -2.246 -6.988 -14.991 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -4.730 -7.395 -14.638 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -4.762 -8.309 -16.133 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -3.162 -9.954 -15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -3.009 -9.013 -13.733 1.00 0.00 H new ATOM 2756 N GLY A 203 -1.212 -8.868 -16.389 1.00 0.00 N ATOM 2757 CA GLY A 203 -0.385 -9.669 -17.291 1.00 0.00 C ATOM 2758 C GLY A 203 0.344 -10.779 -16.541 1.00 0.00 C ATOM 2759 O GLY A 203 0.922 -10.544 -15.485 1.00 0.00 O ATOM 0 H GLY A 203 -1.026 -9.024 -15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -1.011 -10.105 -18.070 1.00 0.00 H new ATOM 0 HA3 GLY A 203 0.341 -9.026 -17.788 1.00 0.00 H new ATOM 2763 N SER A 204 0.317 -11.997 -17.100 1.00 0.00 N ATOM 2764 CA SER A 204 0.960 -13.155 -16.490 1.00 0.00 C ATOM 2765 C SER A 204 2.222 -13.564 -17.247 1.00 0.00 C ATOM 2766 O SER A 204 2.492 -13.073 -18.341 1.00 0.00 O ATOM 2767 CB SER A 204 -0.040 -14.312 -16.460 1.00 0.00 C ATOM 2768 OG SER A 204 -0.411 -14.655 -17.782 1.00 0.00 O ATOM 0 H SER A 204 -0.150 -12.200 -17.984 1.00 0.00 H new ATOM 0 HA SER A 204 1.264 -12.894 -15.476 1.00 0.00 H new ATOM 0 HB2 SER A 204 0.401 -15.174 -15.960 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.922 -14.028 -15.886 1.00 0.00 H new ATOM 0 HG SER A 204 -1.050 -15.397 -17.760 1.00 0.00 H new ATOM 2773 N GLY A 205 2.993 -14.477 -16.651 1.00 0.00 N ATOM 2774 CA GLY A 205 4.233 -14.951 -17.250 1.00 0.00 C ATOM 2775 C GLY A 205 4.900 -16.026 -16.402 1.00 0.00 C ATOM 2776 O GLY A 205 4.430 -16.331 -15.308 1.00 0.00 O ATOM 0 H GLY A 205 2.775 -14.902 -15.750 1.00 0.00 H new ATOM 0 HA2 GLY A 205 4.027 -15.349 -18.244 1.00 0.00 H new ATOM 0 HA3 GLY A 205 4.918 -14.113 -17.378 1.00 0.00 H new ATOM 2780 N ARG A 206 5.993 -16.610 -16.903 1.00 0.00 N ATOM 2781 CA ARG A 206 6.768 -17.623 -16.189 1.00 0.00 C ATOM 2782 C ARG A 206 7.600 -17.025 -15.062 1.00 0.00 C ATOM 2783 O ARG A 206 8.103 -17.758 -14.215 1.00 0.00 O ATOM 2784 CB ARG A 206 7.701 -18.341 -17.164 1.00 0.00 C ATOM 2785 CG ARG A 206 8.668 -17.365 -17.827 1.00 0.00 C ATOM 2786 CD ARG A 206 9.468 -18.056 -18.936 1.00 0.00 C ATOM 2787 NE ARG A 206 10.278 -19.158 -18.412 1.00 0.00 N ATOM 2788 CZ ARG A 206 9.998 -20.450 -18.617 1.00 0.00 C ATOM 2789 NH1 ARG A 206 8.947 -20.811 -19.354 1.00 0.00 N ATOM 2790 NH2 ARG A 206 10.773 -21.395 -18.089 1.00 0.00 N ATOM 0 H ARG A 206 6.366 -16.388 -17.826 1.00 0.00 H new ATOM 0 HA ARG A 206 6.057 -18.323 -15.750 1.00 0.00 H new ATOM 0 HB2 ARG A 206 8.263 -19.109 -16.633 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.112 -18.848 -17.928 1.00 0.00 H new ATOM 0 HG2 ARG A 206 8.114 -16.524 -18.243 1.00 0.00 H new ATOM 0 HG3 ARG A 206 9.350 -16.959 -17.080 1.00 0.00 H new ATOM 0 HD2 ARG A 206 8.785 -18.436 -19.696 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.116 -17.328 -19.425 1.00 0.00 H new ATOM 0 HE ARG A 206 11.103 -18.927 -17.859 1.00 0.00 H new ATOM 0 HH11 ARG A 206 8.346 -20.099 -19.769 1.00 0.00 H new ATOM 0 HH12 ARG A 206 8.744 -21.799 -19.503 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.583 -21.135 -17.526 1.00 0.00 H new ATOM 0 HH22 ARG A 206 10.557 -22.379 -18.247 1.00 0.00 H new ATOM 2801 N ASN A 207 7.747 -15.695 -15.049 1.00 0.00 N ATOM 2802 CA ASN A 207 8.498 -14.979 -14.030 1.00 0.00 C ATOM 2803 C ASN A 207 7.936 -13.565 -13.880 1.00 0.00 C ATOM 2804 O ASN A 207 7.177 -13.104 -14.728 1.00 0.00 O ATOM 2805 CB ASN A 207 9.988 -14.979 -14.380 1.00 0.00 C ATOM 2806 CG ASN A 207 10.325 -14.323 -15.710 1.00 0.00 C ATOM 2807 OD1 ASN A 207 9.945 -13.187 -15.954 1.00 0.00 O ATOM 2808 ND2 ASN A 207 11.043 -15.033 -16.580 1.00 0.00 N ATOM 0 H ASN A 207 7.340 -15.085 -15.758 1.00 0.00 H new ATOM 0 HA ASN A 207 8.394 -15.480 -13.067 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.534 -14.466 -13.588 1.00 0.00 H new ATOM 0 HB3 ASN A 207 10.344 -16.009 -14.397 1.00 0.00 H new ATOM 0 HD21 ASN A 207 11.293 -14.631 -17.484 1.00 0.00 H new ATOM 0 HD22 ASN A 207 11.343 -15.978 -16.342 1.00 0.00 H new ATOM 2814 N LYS A 208 8.306 -12.876 -12.796 1.00 0.00 N ATOM 2815 CA LYS A 208 7.784 -11.543 -12.505 1.00 0.00 C ATOM 2816 C LYS A 208 8.133 -10.524 -13.582 1.00 0.00 C ATOM 2817 O LYS A 208 7.340 -9.617 -13.846 1.00 0.00 O ATOM 2818 CB LYS A 208 8.315 -11.071 -11.146 1.00 0.00 C ATOM 2819 CG LYS A 208 7.824 -11.995 -10.028 1.00 0.00 C ATOM 2820 CD LYS A 208 8.233 -11.458 -8.648 1.00 0.00 C ATOM 2821 CE LYS A 208 9.752 -11.355 -8.519 1.00 0.00 C ATOM 2822 NZ LYS A 208 10.145 -10.800 -7.210 1.00 0.00 N ATOM 0 H LYS A 208 8.969 -13.225 -12.104 1.00 0.00 H new ATOM 0 HA LYS A 208 6.697 -11.618 -12.482 1.00 0.00 H new ATOM 0 HB2 LYS A 208 9.405 -11.055 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 208 7.984 -10.050 -10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 208 6.739 -12.088 -10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 208 8.236 -12.994 -10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 208 7.785 -10.477 -8.490 1.00 0.00 H new ATOM 0 HD3 LYS A 208 7.844 -12.115 -7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.197 -12.342 -8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.144 -10.724 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 11.182 -10.743 -7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 9.740 -9.849 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 9.791 -11.417 -6.451 1.00 0.00 H new ATOM 2832 N LYS A 209 9.303 -10.653 -14.215 1.00 0.00 N ATOM 2833 CA LYS A 209 9.748 -9.705 -15.233 1.00 0.00 C ATOM 2834 C LYS A 209 8.852 -9.750 -16.461 1.00 0.00 C ATOM 2835 O LYS A 209 8.468 -8.721 -17.010 1.00 0.00 O ATOM 2836 CB LYS A 209 11.173 -10.088 -15.631 1.00 0.00 C ATOM 2837 CG LYS A 209 11.816 -9.070 -16.574 1.00 0.00 C ATOM 2838 CD LYS A 209 13.221 -9.556 -16.914 1.00 0.00 C ATOM 2839 CE LYS A 209 13.892 -8.616 -17.906 1.00 0.00 C ATOM 2840 NZ LYS A 209 15.234 -9.101 -18.281 1.00 0.00 N ATOM 0 H LYS A 209 9.961 -11.412 -14.036 1.00 0.00 H new ATOM 0 HA LYS A 209 9.706 -8.693 -14.829 1.00 0.00 H new ATOM 0 HB2 LYS A 209 11.784 -10.182 -14.733 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.161 -11.066 -16.112 1.00 0.00 H new ATOM 0 HG2 LYS A 209 11.221 -8.963 -17.481 1.00 0.00 H new ATOM 0 HG3 LYS A 209 11.857 -8.088 -16.102 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.819 -9.620 -16.005 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.172 -10.561 -17.334 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.274 -8.524 -18.799 1.00 0.00 H new ATOM 0 HE3 LYS A 209 13.972 -7.620 -17.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.666 -8.440 -18.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.830 -9.165 -17.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.154 -10.041 -18.719 1.00 0.00 H new ATOM 2850 N LEU A 210 8.520 -10.970 -16.892 1.00 0.00 N ATOM 2851 CA LEU A 210 7.725 -11.207 -18.080 1.00 0.00 C ATOM 2852 C LEU A 210 6.282 -10.769 -17.839 1.00 0.00 C ATOM 2853 O LEU A 210 5.657 -10.178 -18.714 1.00 0.00 O ATOM 2854 CB LEU A 210 7.849 -12.709 -18.393 1.00 0.00 C ATOM 2855 CG LEU A 210 7.495 -13.157 -19.813 1.00 0.00 C ATOM 2856 CD1 LEU A 210 6.001 -13.090 -20.092 1.00 0.00 C ATOM 2857 CD2 LEU A 210 8.237 -12.326 -20.860 1.00 0.00 C ATOM 0 H LEU A 210 8.804 -11.825 -16.414 1.00 0.00 H new ATOM 0 HA LEU A 210 8.073 -10.627 -18.935 1.00 0.00 H new ATOM 0 HB2 LEU A 210 8.875 -13.014 -18.188 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.210 -13.253 -17.697 1.00 0.00 H new ATOM 0 HG LEU A 210 7.809 -14.198 -19.883 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.806 -13.419 -21.113 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.471 -13.739 -19.395 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.653 -12.064 -19.969 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.964 -12.669 -21.858 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.965 -11.276 -20.751 1.00 0.00 H new ATOM 0 HD23 LEU A 210 9.312 -12.439 -20.719 1.00 0.00 H new ATOM 2868 N ALA A 211 5.762 -11.061 -16.642 1.00 0.00 N ATOM 2869 CA ALA A 211 4.407 -10.693 -16.258 1.00 0.00 C ATOM 2870 C ALA A 211 4.201 -9.177 -16.274 1.00 0.00 C ATOM 2871 O ALA A 211 3.161 -8.699 -16.732 1.00 0.00 O ATOM 2872 CB ALA A 211 4.144 -11.240 -14.854 1.00 0.00 C ATOM 0 H ALA A 211 6.275 -11.560 -15.915 1.00 0.00 H new ATOM 0 HA ALA A 211 3.708 -11.119 -16.978 1.00 0.00 H new ATOM 0 HB1 ALA A 211 3.133 -10.976 -14.544 1.00 0.00 H new ATOM 0 HB2 ALA A 211 4.250 -12.325 -14.860 1.00 0.00 H new ATOM 0 HB3 ALA A 211 4.861 -10.809 -14.155 1.00 0.00 H new ATOM 2878 N LYS A 212 5.186 -8.412 -15.783 1.00 0.00 N ATOM 2879 CA LYS A 212 5.123 -6.955 -15.801 1.00 0.00 C ATOM 2880 C LYS A 212 5.259 -6.413 -17.218 1.00 0.00 C ATOM 2881 O LYS A 212 4.602 -5.436 -17.563 1.00 0.00 O ATOM 2882 CB LYS A 212 6.229 -6.370 -14.920 1.00 0.00 C ATOM 2883 CG LYS A 212 5.857 -4.954 -14.463 1.00 0.00 C ATOM 2884 CD LYS A 212 7.146 -4.152 -14.249 1.00 0.00 C ATOM 2885 CE LYS A 212 6.846 -2.703 -13.867 1.00 0.00 C ATOM 2886 NZ LYS A 212 6.417 -2.602 -12.463 1.00 0.00 N ATOM 0 H LYS A 212 6.039 -8.787 -15.367 1.00 0.00 H new ATOM 0 HA LYS A 212 4.149 -6.658 -15.411 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.387 -7.009 -14.051 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.168 -6.345 -15.473 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.230 -4.468 -15.210 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.279 -4.995 -13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 212 7.741 -4.620 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 212 7.745 -4.173 -15.160 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.734 -2.091 -14.024 1.00 0.00 H new ATOM 0 HE3 LYS A 212 6.067 -2.306 -14.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 5.399 -2.393 -12.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 6.604 -3.503 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.945 -1.839 -11.993 1.00 0.00 H new ATOM 2896 N ALA A 213 6.104 -7.038 -18.039 1.00 0.00 N ATOM 2897 CA ALA A 213 6.308 -6.572 -19.398 1.00 0.00 C ATOM 2898 C ALA A 213 5.009 -6.700 -20.184 1.00 0.00 C ATOM 2899 O ALA A 213 4.773 -5.931 -21.116 1.00 0.00 O ATOM 2900 CB ALA A 213 7.440 -7.382 -20.031 1.00 0.00 C ATOM 0 H ALA A 213 6.651 -7.860 -17.784 1.00 0.00 H new ATOM 0 HA ALA A 213 6.593 -5.520 -19.406 1.00 0.00 H new ATOM 0 HB1 ALA A 213 7.603 -7.041 -21.053 1.00 0.00 H new ATOM 0 HB2 ALA A 213 8.353 -7.245 -19.452 1.00 0.00 H new ATOM 0 HB3 ALA A 213 7.171 -8.438 -20.039 1.00 0.00 H new ATOM 2906 N ARG A 214 4.157 -7.663 -19.828 1.00 0.00 N ATOM 2907 CA ARG A 214 2.884 -7.869 -20.504 1.00 0.00 C ATOM 2908 C ARG A 214 1.827 -6.900 -19.990 1.00 0.00 C ATOM 2909 O ARG A 214 1.134 -6.271 -20.785 1.00 0.00 O ATOM 2910 CB ARG A 214 2.460 -9.320 -20.258 1.00 0.00 C ATOM 2911 CG ARG A 214 1.222 -9.707 -21.073 1.00 0.00 C ATOM 2912 CD ARG A 214 0.994 -11.206 -20.909 1.00 0.00 C ATOM 2913 NE ARG A 214 -0.169 -11.656 -21.693 1.00 0.00 N ATOM 2914 CZ ARG A 214 -0.642 -12.904 -21.647 1.00 0.00 C ATOM 2915 NH1 ARG A 214 -0.081 -13.808 -20.853 1.00 0.00 N ATOM 2916 NH2 ARG A 214 -1.687 -13.251 -22.403 1.00 0.00 N ATOM 0 H ARG A 214 4.333 -8.317 -19.066 1.00 0.00 H new ATOM 0 HA ARG A 214 2.991 -7.681 -21.572 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.284 -9.986 -20.514 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.253 -9.462 -19.197 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.351 -9.150 -20.729 1.00 0.00 H new ATOM 0 HG3 ARG A 214 1.365 -9.457 -22.124 1.00 0.00 H new ATOM 0 HD2 ARG A 214 1.884 -11.749 -21.228 1.00 0.00 H new ATOM 0 HD3 ARG A 214 0.839 -11.440 -19.856 1.00 0.00 H new ATOM 0 HE ARG A 214 -0.635 -10.982 -22.300 1.00 0.00 H new ATOM 0 HH11 ARG A 214 0.717 -13.551 -20.272 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -0.448 -14.759 -20.824 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -2.124 -12.563 -23.016 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -2.048 -14.204 -22.368 1.00 0.00 H new ATOM 2927 N ALA A 215 1.695 -6.780 -18.664 1.00 0.00 N ATOM 2928 CA ALA A 215 0.738 -5.868 -18.053 1.00 0.00 C ATOM 2929 C ALA A 215 1.075 -4.418 -18.387 1.00 0.00 C ATOM 2930 O ALA A 215 0.179 -3.574 -18.471 1.00 0.00 O ATOM 2931 CB ALA A 215 0.751 -6.053 -16.539 1.00 0.00 C ATOM 0 H ALA A 215 2.248 -7.312 -17.992 1.00 0.00 H new ATOM 0 HA ALA A 215 -0.252 -6.095 -18.448 1.00 0.00 H new ATOM 0 HB1 ALA A 215 0.034 -5.370 -16.083 1.00 0.00 H new ATOM 0 HB2 ALA A 215 0.479 -7.080 -16.296 1.00 0.00 H new ATOM 0 HB3 ALA A 215 1.749 -5.841 -16.155 1.00 0.00 H new ATOM 2937 N ALA A 216 2.362 -4.124 -18.571 1.00 0.00 N ATOM 2938 CA ALA A 216 2.831 -2.794 -18.881 1.00 0.00 C ATOM 2939 C ALA A 216 2.503 -2.464 -20.339 1.00 0.00 C ATOM 2940 O ALA A 216 1.758 -1.519 -20.600 1.00 0.00 O ATOM 2941 CB ALA A 216 4.337 -2.735 -18.605 1.00 0.00 C ATOM 0 H ALA A 216 3.108 -4.817 -18.506 1.00 0.00 H new ATOM 0 HA ALA A 216 2.336 -2.049 -18.258 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.710 -1.737 -18.834 1.00 0.00 H new ATOM 0 HB2 ALA A 216 4.524 -2.960 -17.555 1.00 0.00 H new ATOM 0 HB3 ALA A 216 4.850 -3.466 -19.230 1.00 0.00 H new ATOM 2947 N GLN A 217 3.038 -3.229 -21.291 1.00 0.00 N ATOM 2948 CA GLN A 217 2.639 -3.120 -22.688 1.00 0.00 C ATOM 2949 C GLN A 217 1.121 -3.004 -22.881 1.00 0.00 C ATOM 2950 O GLN A 217 0.697 -2.286 -23.795 1.00 0.00 O ATOM 2951 CB GLN A 217 3.240 -4.295 -23.464 1.00 0.00 C ATOM 2952 CG GLN A 217 2.806 -4.330 -24.941 1.00 0.00 C ATOM 2953 CD GLN A 217 1.404 -4.904 -25.131 1.00 0.00 C ATOM 2954 OE1 GLN A 217 1.007 -5.846 -24.459 1.00 0.00 O ATOM 2955 NE2 GLN A 217 0.638 -4.332 -26.054 1.00 0.00 N ATOM 0 H GLN A 217 3.753 -3.934 -21.115 1.00 0.00 H new ATOM 0 HA GLN A 217 3.033 -2.185 -23.086 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.327 -4.238 -23.412 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.946 -5.228 -22.983 1.00 0.00 H new ATOM 0 HG2 GLN A 217 2.839 -3.320 -25.349 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.518 -4.927 -25.511 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.996 -3.548 -26.599 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.308 -4.677 -26.217 1.00 0.00 H new ATOM 2962 N SER A 218 0.287 -3.663 -22.070 1.00 0.00 N ATOM 2963 CA SER A 218 -1.162 -3.486 -22.206 1.00 0.00 C ATOM 2964 C SER A 218 -1.577 -2.079 -21.759 1.00 0.00 C ATOM 2965 O SER A 218 -2.448 -1.468 -22.374 1.00 0.00 O ATOM 2966 CB SER A 218 -1.918 -4.516 -21.368 1.00 0.00 C ATOM 2967 OG SER A 218 -1.708 -5.817 -21.880 1.00 0.00 O ATOM 0 H SER A 218 0.578 -4.306 -21.333 1.00 0.00 H new ATOM 0 HA SER A 218 -1.413 -3.624 -23.258 1.00 0.00 H new ATOM 0 HB2 SER A 218 -1.583 -4.468 -20.332 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.983 -4.285 -21.370 1.00 0.00 H new ATOM 0 HG SER A 218 -0.817 -6.131 -21.619 1.00 0.00 H new ATOM 2972 N ALA A 219 -0.945 -1.581 -20.690 1.00 0.00 N ATOM 2973 CA ALA A 219 -1.224 -0.249 -20.173 1.00 0.00 C ATOM 2974 C ALA A 219 -0.820 0.786 -21.221 1.00 0.00 C ATOM 2975 O ALA A 219 -1.531 1.771 -21.400 1.00 0.00 O ATOM 2976 CB ALA A 219 -0.465 -0.044 -18.863 1.00 0.00 C ATOM 0 H ALA A 219 -0.232 -2.090 -20.167 1.00 0.00 H new ATOM 0 HA ALA A 219 -2.288 -0.134 -19.968 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -0.673 0.953 -18.474 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -0.785 -0.791 -18.136 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.605 -0.148 -19.042 1.00 0.00 H new ATOM 2982 N LEU A 220 0.305 0.575 -21.909 1.00 0.00 N ATOM 2983 CA LEU A 220 0.755 1.493 -22.943 1.00 0.00 C ATOM 2984 C LEU A 220 -0.300 1.583 -24.046 1.00 0.00 C ATOM 2985 O LEU A 220 -0.779 2.663 -24.380 1.00 0.00 O ATOM 2986 CB LEU A 220 2.099 1.002 -23.496 1.00 0.00 C ATOM 2987 CG LEU A 220 2.893 2.051 -24.306 1.00 0.00 C ATOM 2988 CD1 LEU A 220 2.222 2.443 -25.619 1.00 0.00 C ATOM 2989 CD2 LEU A 220 3.090 3.300 -23.460 1.00 0.00 C ATOM 0 H LEU A 220 0.918 -0.227 -21.764 1.00 0.00 H new ATOM 0 HA LEU A 220 0.893 2.491 -22.528 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.716 0.665 -22.663 1.00 0.00 H new ATOM 0 HB3 LEU A 220 1.919 0.135 -24.131 1.00 0.00 H new ATOM 0 HG LEU A 220 3.847 1.589 -24.560 1.00 0.00 H new ATOM 0 HD11 LEU A 220 2.835 3.182 -26.134 1.00 0.00 H new ATOM 0 HD12 LEU A 220 2.112 1.560 -26.249 1.00 0.00 H new ATOM 0 HD13 LEU A 220 1.239 2.867 -25.413 1.00 0.00 H new ATOM 0 HD21 LEU A 220 3.650 4.041 -24.030 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.118 3.711 -23.186 1.00 0.00 H new ATOM 0 HD23 LEU A 220 3.643 3.044 -22.556 1.00 0.00 H new ATOM 3000 N ALA A 221 -0.664 0.448 -24.624 1.00 0.00 N ATOM 3001 CA ALA A 221 -1.548 0.440 -25.780 1.00 0.00 C ATOM 3002 C ALA A 221 -2.885 1.144 -25.513 1.00 0.00 C ATOM 3003 O ALA A 221 -3.399 1.839 -26.387 1.00 0.00 O ATOM 3004 CB ALA A 221 -1.751 -1.009 -26.211 1.00 0.00 C ATOM 0 H ALA A 221 -0.363 -0.476 -24.313 1.00 0.00 H new ATOM 0 HA ALA A 221 -1.082 1.010 -26.584 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.411 -1.042 -27.078 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -0.789 -1.449 -26.471 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -2.198 -1.573 -25.392 1.00 0.00 H new ATOM 3010 N THR A 222 -3.463 0.976 -24.315 1.00 0.00 N ATOM 3011 CA THR A 222 -4.772 1.542 -24.021 1.00 0.00 C ATOM 3012 C THR A 222 -4.714 2.982 -23.518 1.00 0.00 C ATOM 3013 O THR A 222 -5.595 3.770 -23.864 1.00 0.00 O ATOM 3014 CB THR A 222 -5.497 0.682 -22.989 1.00 0.00 C ATOM 3015 OG1 THR A 222 -5.578 -0.646 -23.452 1.00 0.00 O ATOM 3016 CG2 THR A 222 -6.913 1.208 -22.787 1.00 0.00 C ATOM 0 H THR A 222 -3.043 0.456 -23.545 1.00 0.00 H new ATOM 0 HA THR A 222 -5.315 1.552 -24.966 1.00 0.00 H new ATOM 0 HB THR A 222 -4.946 0.719 -22.049 1.00 0.00 H new ATOM 0 HG1 THR A 222 -6.176 -1.160 -22.869 1.00 0.00 H new ATOM 0 HG21 THR A 222 -7.428 0.592 -22.050 1.00 0.00 H new ATOM 0 HG22 THR A 222 -6.871 2.238 -22.434 1.00 0.00 H new ATOM 0 HG23 THR A 222 -7.454 1.170 -23.733 1.00 0.00 H new ATOM 3024 N VAL A 223 -3.710 3.364 -22.719 1.00 0.00 N ATOM 3025 CA VAL A 223 -3.701 4.682 -22.088 1.00 0.00 C ATOM 3026 C VAL A 223 -3.073 5.714 -23.024 1.00 0.00 C ATOM 3027 O VAL A 223 -3.162 6.915 -22.770 1.00 0.00 O ATOM 3028 CB VAL A 223 -2.962 4.623 -20.746 1.00 0.00 C ATOM 3029 CG1 VAL A 223 -3.042 5.952 -19.983 1.00 0.00 C ATOM 3030 CG2 VAL A 223 -3.605 3.584 -19.835 1.00 0.00 C ATOM 0 H VAL A 223 -2.902 2.782 -22.498 1.00 0.00 H new ATOM 0 HA VAL A 223 -4.728 4.989 -21.892 1.00 0.00 H new ATOM 0 HB VAL A 223 -1.926 4.382 -20.984 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -2.505 5.862 -19.039 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -2.593 6.743 -20.583 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.086 6.195 -19.785 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.071 3.552 -18.885 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -4.647 3.851 -19.657 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.558 2.604 -20.311 1.00 0.00 H new ATOM 3040 N PHE A 224 -2.445 5.252 -24.100 1.00 0.00 N ATOM 3041 CA PHE A 224 -1.760 6.118 -25.036 1.00 0.00 C ATOM 3042 C PHE A 224 -2.415 6.086 -26.402 1.00 0.00 C ATOM 3043 O PHE A 224 -1.912 6.747 -27.296 1.00 0.00 O ATOM 3044 CB PHE A 224 -0.283 5.698 -25.153 1.00 0.00 C ATOM 3045 CG PHE A 224 0.485 5.843 -23.856 1.00 0.00 C ATOM 3046 CD1 PHE A 224 0.153 5.074 -22.733 1.00 0.00 C ATOM 3047 CD2 PHE A 224 1.528 6.767 -23.772 1.00 0.00 C ATOM 3048 CE1 PHE A 224 0.869 5.209 -21.533 1.00 0.00 C ATOM 3049 CE2 PHE A 224 2.169 6.963 -22.553 1.00 0.00 C ATOM 3050 CZ PHE A 224 1.891 6.160 -21.443 1.00 0.00 C ATOM 0 H PHE A 224 -2.400 4.262 -24.343 1.00 0.00 H new ATOM 0 HA PHE A 224 -1.821 7.138 -24.658 1.00 0.00 H new ATOM 0 HB2 PHE A 224 -0.232 4.660 -25.483 1.00 0.00 H new ATOM 0 HB3 PHE A 224 0.199 6.301 -25.922 1.00 0.00 H new ATOM 0 HD1 PHE A 224 -0.663 4.369 -22.791 1.00 0.00 H new ATOM 0 HD2 PHE A 224 1.834 7.324 -24.645 1.00 0.00 H new ATOM 0 HE1 PHE A 224 0.632 4.583 -20.685 1.00 0.00 H new ATOM 0 HE2 PHE A 224 2.899 7.754 -22.462 1.00 0.00 H new ATOM 0 HZ PHE A 224 2.457 6.272 -20.530 1.00 0.00 H new ATOM 3059 N ASN A 225 -3.511 5.341 -26.574 1.00 0.00 N ATOM 3060 CA ASN A 225 -4.205 5.187 -27.848 1.00 0.00 C ATOM 3061 C ASN A 225 -3.278 4.670 -28.966 1.00 0.00 C ATOM 3062 O ASN A 225 -3.510 4.901 -30.146 1.00 0.00 O ATOM 3063 CB ASN A 225 -4.970 6.486 -28.166 1.00 0.00 C ATOM 3064 CG ASN A 225 -4.388 7.349 -29.280 1.00 0.00 C ATOM 3065 OD1 ASN A 225 -4.919 7.392 -30.382 1.00 0.00 O ATOM 3066 ND2 ASN A 225 -3.294 8.043 -29.002 1.00 0.00 N ATOM 0 H ASN A 225 -3.946 4.819 -25.813 1.00 0.00 H new ATOM 0 HA ASN A 225 -4.952 4.397 -27.773 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -5.994 6.225 -28.433 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.021 7.086 -27.257 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -2.870 8.635 -29.716 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -2.876 7.985 -28.073 1.00 0.00 H new