USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1276 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 38 THR OG1 : rot 102:sc= 0.428 USER MOD Set 1.2: A 164 ASN : amide:sc= -0.375 X(o=0.053,f=0.42) USER MOD Set 2.1: A 32 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.18) USER MOD Set 2.2: A 45 SER OG : rot 180:sc= -0.241 USER MOD Set 3.1: A 21 SER OG : rot -114:sc= 1.66 USER MOD Set 3.2: A 31 THR OG1 : rot -173:sc= 0.85 USER MOD Set 3.3: A 56 THR OG1 : rot 119:sc= 1.05 USER MOD Set 4.1: A 28 LYS NZ :NH3+ -122:sc= 0.826 (180deg=0.502) USER MOD Set 4.2: A 30 SER OG : rot 76:sc= 1.99 USER MOD Single : A 1 MET CE :methyl -128:sc= 0 (180deg=-0.0219) USER MOD Single : A 1 MET N :NH3+ -122:sc= 0.0243 (180deg=-0.0401) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl 180:sc= -0.0841 (180deg=-0.0841) USER MOD Single : A 18 ASN : amide:sc= 0.519 K(o=0.52,f=-4.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 90:sc= 0.569 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -179:sc= 0.98 (180deg=0.978) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 42 MET CE :methyl 176:sc= 0 (180deg=-0.034) USER MOD Single : A 46 TYR OH : rot 138:sc= 1.19 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0766 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -26:sc= 1.23 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -166:sc= 1.01 (180deg=0.864) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 151:sc= -0.122 (180deg=-2.36) USER MOD Single : A 77 SER OG : rot 135:sc= 0.938 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.0834 X(o=-0.083,f=-0.16) USER MOD Single : A 88 MET CE :methyl 160:sc= -0.0429 (180deg=-0.158) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 90:sc= 0.62 USER MOD Single : A 95 ASN : amide:sc=-0.00817 K(o=-0.0082,f=-0.73) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 105 TYR OH : rot 39:sc= 0.117 USER MOD Single : A 106 SER OG : rot 36:sc= 0.229 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -160:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.43 K(o=1.4,f=-5.7!) USER MOD Single : A 134 GLN : amide:sc= 0.102 K(o=0.1,f=-0.44) USER MOD Single : A 136 MET CE :methyl 173:sc= 0 (180deg=-0.0732) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.061) USER MOD Single : A 147 SER OG : rot -99:sc= 1.23 USER MOD Single : A 149 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-3.1!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.78 K(o=1.8,f=-5.5!) USER MOD Single : A 155 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.94) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.123 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 140:sc= 1.11 (180deg=-0.0218) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.533 -11.535 -20.191 1.00 0.00 N ATOM 2 CA MET A 1 14.480 -11.280 -18.738 1.00 0.00 C ATOM 3 C MET A 1 15.743 -10.557 -18.292 1.00 0.00 C ATOM 4 O MET A 1 16.810 -10.781 -18.864 1.00 0.00 O ATOM 5 CB MET A 1 14.331 -12.575 -17.925 1.00 0.00 C ATOM 6 CG MET A 1 13.026 -13.333 -18.197 1.00 0.00 C ATOM 7 SD MET A 1 12.843 -14.849 -17.215 1.00 0.00 S ATOM 8 CE MET A 1 12.431 -14.147 -15.594 1.00 0.00 C ATOM 0 H1 MET A 1 13.712 -11.093 -20.651 1.00 0.00 H new ATOM 0 H2 MET A 1 15.408 -11.131 -20.583 1.00 0.00 H new ATOM 0 H3 MET A 1 14.517 -12.560 -20.364 1.00 0.00 H new ATOM 0 HA MET A 1 13.601 -10.662 -18.553 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.173 -13.230 -18.147 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.385 -12.334 -16.863 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.183 -12.673 -17.990 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.979 -13.589 -19.256 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.097 -14.562 -14.838 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.548 -13.064 -15.626 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.399 -14.393 -15.343 1.00 0.00 H new ATOM 20 N ALA A 2 15.646 -9.731 -17.249 1.00 0.00 N ATOM 21 CA ALA A 2 16.806 -9.127 -16.585 1.00 0.00 C ATOM 22 C ALA A 2 17.477 -10.107 -15.595 1.00 0.00 C ATOM 23 O ALA A 2 16.899 -11.139 -15.237 1.00 0.00 O ATOM 24 CB ALA A 2 16.343 -7.838 -15.891 1.00 0.00 C ATOM 0 H ALA A 2 14.753 -9.459 -16.837 1.00 0.00 H new ATOM 0 HA ALA A 2 17.569 -8.888 -17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 2 17.190 -7.370 -15.389 1.00 0.00 H new ATOM 0 HB2 ALA A 2 15.936 -7.151 -16.633 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.573 -8.076 -15.157 1.00 0.00 H new ATOM 30 N SER A 3 18.684 -9.787 -15.117 1.00 0.00 N ATOM 31 CA SER A 3 19.285 -10.402 -13.917 1.00 0.00 C ATOM 32 C SER A 3 19.428 -9.343 -12.831 1.00 0.00 C ATOM 33 O SER A 3 20.031 -8.295 -13.078 1.00 0.00 O ATOM 34 CB SER A 3 20.645 -11.036 -14.219 1.00 0.00 C ATOM 35 OG SER A 3 21.198 -11.586 -13.037 1.00 0.00 O ATOM 0 H SER A 3 19.282 -9.086 -15.554 1.00 0.00 H new ATOM 0 HA SER A 3 18.626 -11.201 -13.576 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.533 -11.814 -14.974 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.321 -10.287 -14.632 1.00 0.00 H new ATOM 0 HG SER A 3 22.067 -11.991 -13.240 1.00 0.00 H new ATOM 41 N ALA A 4 18.866 -9.610 -11.651 1.00 0.00 N ATOM 42 CA ALA A 4 18.800 -8.663 -10.542 1.00 0.00 C ATOM 43 C ALA A 4 19.065 -9.321 -9.176 1.00 0.00 C ATOM 44 O ALA A 4 18.880 -10.532 -8.997 1.00 0.00 O ATOM 45 CB ALA A 4 17.435 -7.966 -10.575 1.00 0.00 C ATOM 0 H ALA A 4 18.436 -10.510 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 4 19.595 -7.928 -10.668 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.370 -7.255 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.319 -7.438 -11.521 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.644 -8.710 -10.475 1.00 0.00 H new ATOM 51 N VAL A 5 19.466 -8.493 -8.209 1.00 0.00 N ATOM 52 CA VAL A 5 19.751 -8.871 -6.813 1.00 0.00 C ATOM 53 C VAL A 5 18.938 -8.021 -5.831 1.00 0.00 C ATOM 54 O VAL A 5 18.515 -6.914 -6.162 1.00 0.00 O ATOM 55 CB VAL A 5 21.259 -8.777 -6.498 1.00 0.00 C ATOM 56 CG1 VAL A 5 22.069 -9.734 -7.379 1.00 0.00 C ATOM 57 CG2 VAL A 5 21.830 -7.361 -6.660 1.00 0.00 C ATOM 0 H VAL A 5 19.609 -7.497 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 5 19.449 -9.911 -6.691 1.00 0.00 H new ATOM 0 HB VAL A 5 21.350 -9.058 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 5 23.128 -9.646 -7.135 1.00 0.00 H new ATOM 0 HG12 VAL A 5 21.740 -10.758 -7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.916 -9.480 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 5 22.894 -7.368 -6.423 1.00 0.00 H new ATOM 0 HG22 VAL A 5 21.690 -7.028 -7.688 1.00 0.00 H new ATOM 0 HG23 VAL A 5 21.312 -6.680 -5.984 1.00 0.00 H new ATOM 67 N GLY A 6 18.724 -8.519 -4.612 1.00 0.00 N ATOM 68 CA GLY A 6 18.055 -7.787 -3.532 1.00 0.00 C ATOM 69 C GLY A 6 16.537 -7.612 -3.681 1.00 0.00 C ATOM 70 O GLY A 6 15.958 -6.848 -2.913 1.00 0.00 O ATOM 0 H GLY A 6 19.015 -9.458 -4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.251 -8.304 -2.593 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.509 -6.799 -3.453 1.00 0.00 H new ATOM 74 N GLU A 7 15.885 -8.299 -4.629 1.00 0.00 N ATOM 75 CA GLU A 7 14.442 -8.170 -4.910 1.00 0.00 C ATOM 76 C GLU A 7 13.696 -9.518 -5.020 1.00 0.00 C ATOM 77 O GLU A 7 14.224 -10.477 -5.595 1.00 0.00 O ATOM 78 CB GLU A 7 14.209 -7.326 -6.182 1.00 0.00 C ATOM 79 CG GLU A 7 14.807 -7.892 -7.484 1.00 0.00 C ATOM 80 CD GLU A 7 14.180 -7.249 -8.729 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.218 -6.004 -8.882 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.619 -7.982 -9.581 1.00 0.00 O ATOM 0 H GLU A 7 16.351 -8.974 -5.235 1.00 0.00 H new ATOM 0 HA GLU A 7 14.019 -7.661 -4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.135 -7.203 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.624 -6.332 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.884 -7.724 -7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.653 -8.971 -7.516 1.00 0.00 H new ATOM 89 N LYS A 8 12.432 -9.572 -4.569 1.00 0.00 N ATOM 90 CA LYS A 8 11.463 -10.623 -4.954 1.00 0.00 C ATOM 91 C LYS A 8 10.055 -10.062 -5.173 1.00 0.00 C ATOM 92 O LYS A 8 9.603 -9.195 -4.425 1.00 0.00 O ATOM 93 CB LYS A 8 11.488 -11.824 -3.983 1.00 0.00 C ATOM 94 CG LYS A 8 10.939 -11.537 -2.574 1.00 0.00 C ATOM 95 CD LYS A 8 11.062 -12.747 -1.631 1.00 0.00 C ATOM 96 CE LYS A 8 10.060 -13.865 -1.947 1.00 0.00 C ATOM 97 NZ LYS A 8 10.065 -14.916 -0.899 1.00 0.00 N ATOM 0 H LYS A 8 12.047 -8.884 -3.922 1.00 0.00 H new ATOM 0 HA LYS A 8 11.785 -11.010 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.911 -12.638 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.516 -12.175 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.476 -10.691 -2.145 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.892 -11.245 -2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.074 -13.147 -1.694 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.914 -12.415 -0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.059 -13.443 -2.035 1.00 0.00 H new ATOM 0 HE3 LYS A 8 10.304 -14.311 -2.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 9.376 -15.655 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.014 -15.336 -0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 9.808 -14.495 0.016 1.00 0.00 H new ATOM 111 N MET A 9 9.367 -10.535 -6.212 1.00 0.00 N ATOM 112 CA MET A 9 8.042 -10.047 -6.610 1.00 0.00 C ATOM 113 C MET A 9 6.928 -10.647 -5.747 1.00 0.00 C ATOM 114 O MET A 9 6.870 -11.863 -5.534 1.00 0.00 O ATOM 115 CB MET A 9 7.789 -10.356 -8.093 1.00 0.00 C ATOM 116 CG MET A 9 6.490 -9.740 -8.637 1.00 0.00 C ATOM 117 SD MET A 9 6.475 -7.933 -8.773 1.00 0.00 S ATOM 118 CE MET A 9 7.564 -7.725 -10.204 1.00 0.00 C ATOM 0 H MET A 9 9.719 -11.281 -6.812 1.00 0.00 H new ATOM 0 HA MET A 9 8.029 -8.968 -6.457 1.00 0.00 H new ATOM 0 HB2 MET A 9 8.630 -9.988 -8.681 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.754 -11.437 -8.229 1.00 0.00 H new ATOM 0 HG2 MET A 9 6.294 -10.162 -9.623 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.667 -10.044 -7.991 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.668 -6.664 -10.431 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.544 -8.146 -9.980 1.00 0.00 H new ATOM 0 HE3 MET A 9 7.136 -8.239 -11.065 1.00 0.00 H new ATOM 128 N LEU A 10 5.994 -9.796 -5.331 1.00 0.00 N ATOM 129 CA LEU A 10 4.713 -10.214 -4.748 1.00 0.00 C ATOM 130 C LEU A 10 3.595 -10.315 -5.802 1.00 0.00 C ATOM 131 O LEU A 10 3.238 -11.422 -6.211 1.00 0.00 O ATOM 132 CB LEU A 10 4.329 -9.336 -3.543 1.00 0.00 C ATOM 133 CG LEU A 10 5.346 -9.302 -2.386 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.761 -8.468 -1.245 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.669 -10.695 -1.838 1.00 0.00 C ATOM 0 H LEU A 10 6.102 -8.783 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 10 4.845 -11.226 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.174 -8.316 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.374 -9.687 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 10 6.269 -8.873 -2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.470 -8.435 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.567 -7.455 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.829 -8.919 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.390 -10.608 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.756 -11.160 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.091 -11.310 -2.633 1.00 0.00 H new ATOM 147 N ASP A 11 3.044 -9.195 -6.266 1.00 0.00 N ATOM 148 CA ASP A 11 1.886 -9.138 -7.176 1.00 0.00 C ATOM 149 C ASP A 11 2.118 -8.135 -8.322 1.00 0.00 C ATOM 150 O ASP A 11 2.783 -7.114 -8.152 1.00 0.00 O ATOM 151 CB ASP A 11 0.598 -8.823 -6.384 1.00 0.00 C ATOM 152 CG ASP A 11 0.025 -10.056 -5.680 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.474 -10.978 -6.369 1.00 0.00 O ATOM 154 OD2 ASP A 11 0.070 -10.130 -4.432 1.00 0.00 O ATOM 0 H ASP A 11 3.396 -8.271 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 11 1.763 -10.117 -7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.810 -8.052 -5.643 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.151 -8.415 -7.063 1.00 0.00 H new ATOM 159 N ASP A 12 1.586 -8.440 -9.509 1.00 0.00 N ATOM 160 CA ASP A 12 1.903 -7.713 -10.752 1.00 0.00 C ATOM 161 C ASP A 12 0.678 -7.548 -11.689 1.00 0.00 C ATOM 162 O ASP A 12 0.819 -7.161 -12.852 1.00 0.00 O ATOM 163 CB ASP A 12 3.096 -8.432 -11.412 1.00 0.00 C ATOM 164 CG ASP A 12 3.838 -7.585 -12.439 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.734 -6.800 -12.077 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.540 -7.700 -13.653 1.00 0.00 O ATOM 0 H ASP A 12 0.920 -9.201 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 12 2.181 -6.684 -10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.796 -8.740 -10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.737 -9.340 -11.896 1.00 0.00 H new ATOM 171 N PHE A 13 -0.530 -7.823 -11.181 1.00 0.00 N ATOM 172 CA PHE A 13 -1.844 -7.688 -11.844 1.00 0.00 C ATOM 173 C PHE A 13 -2.064 -8.501 -13.140 1.00 0.00 C ATOM 174 O PHE A 13 -3.082 -8.333 -13.819 1.00 0.00 O ATOM 175 CB PHE A 13 -2.222 -6.203 -11.977 1.00 0.00 C ATOM 176 CG PHE A 13 -2.094 -5.428 -10.677 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.063 -5.576 -9.666 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.977 -4.600 -10.455 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.926 -4.885 -8.449 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.829 -3.927 -9.230 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.807 -4.063 -8.228 1.00 0.00 C ATOM 0 H PHE A 13 -0.628 -8.171 -10.227 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.549 -8.178 -11.173 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.586 -5.740 -12.731 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.248 -6.128 -12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.914 -6.222 -9.826 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.232 -4.482 -11.228 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.681 -4.986 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.037 -3.305 -9.058 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.698 -3.537 -7.291 1.00 0.00 H new ATOM 191 N GLU A 14 -1.170 -9.434 -13.471 1.00 0.00 N ATOM 192 CA GLU A 14 -1.365 -10.426 -14.528 1.00 0.00 C ATOM 193 C GLU A 14 -2.380 -11.490 -14.074 1.00 0.00 C ATOM 194 O GLU A 14 -3.332 -11.809 -14.798 1.00 0.00 O ATOM 195 CB GLU A 14 -0.022 -11.098 -14.870 1.00 0.00 C ATOM 196 CG GLU A 14 1.183 -10.161 -15.044 1.00 0.00 C ATOM 197 CD GLU A 14 0.907 -9.009 -16.010 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.443 -9.253 -17.149 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.161 -7.842 -15.637 1.00 0.00 O ATOM 0 H GLU A 14 -0.269 -9.522 -13.000 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.751 -9.925 -15.416 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.212 -11.814 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.149 -11.667 -15.791 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.464 -9.754 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.035 -10.736 -15.407 1.00 0.00 H new ATOM 206 N GLY A 15 -2.202 -11.992 -12.847 1.00 0.00 N ATOM 207 CA GLY A 15 -3.054 -12.970 -12.177 1.00 0.00 C ATOM 208 C GLY A 15 -4.284 -12.353 -11.509 1.00 0.00 C ATOM 209 O GLY A 15 -4.875 -11.393 -12.006 1.00 0.00 O ATOM 0 H GLY A 15 -1.414 -11.708 -12.265 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.380 -13.714 -12.904 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.467 -13.496 -11.424 1.00 0.00 H new ATOM 213 N VAL A 16 -4.689 -12.931 -10.381 1.00 0.00 N ATOM 214 CA VAL A 16 -5.889 -12.552 -9.616 1.00 0.00 C ATOM 215 C VAL A 16 -5.700 -11.205 -8.909 1.00 0.00 C ATOM 216 O VAL A 16 -4.675 -10.975 -8.256 1.00 0.00 O ATOM 217 CB VAL A 16 -6.256 -13.660 -8.604 1.00 0.00 C ATOM 218 CG1 VAL A 16 -7.551 -13.344 -7.842 1.00 0.00 C ATOM 219 CG2 VAL A 16 -6.448 -15.006 -9.316 1.00 0.00 C ATOM 0 H VAL A 16 -4.178 -13.703 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.714 -12.439 -10.319 1.00 0.00 H new ATOM 0 HB VAL A 16 -5.427 -13.712 -7.898 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.768 -14.151 -7.143 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -7.431 -12.410 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.375 -13.246 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -6.706 -15.771 -8.584 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.251 -14.919 -10.048 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -5.524 -15.285 -9.822 1.00 0.00 H new ATOM 229 N LEU A 17 -6.702 -10.322 -8.996 1.00 0.00 N ATOM 230 CA LEU A 17 -6.727 -9.046 -8.279 1.00 0.00 C ATOM 231 C LEU A 17 -7.216 -9.250 -6.836 1.00 0.00 C ATOM 232 O LEU A 17 -8.372 -9.597 -6.586 1.00 0.00 O ATOM 233 CB LEU A 17 -7.527 -8.011 -9.092 1.00 0.00 C ATOM 234 CG LEU A 17 -7.450 -6.573 -8.531 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.643 -5.555 -9.656 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.514 -6.278 -7.471 1.00 0.00 C ATOM 0 H LEU A 17 -7.528 -10.478 -9.574 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.721 -8.638 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.161 -8.009 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.572 -8.321 -9.127 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.465 -6.491 -8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.587 -4.546 -9.247 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.862 -5.688 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.618 -5.705 -10.119 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.403 -5.252 -7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.506 -6.408 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.392 -6.964 -6.633 1.00 0.00 H new ATOM 248 N ASN A 18 -6.309 -9.006 -5.892 1.00 0.00 N ATOM 249 CA ASN A 18 -6.415 -9.274 -4.454 1.00 0.00 C ATOM 250 C ASN A 18 -6.454 -7.985 -3.600 1.00 0.00 C ATOM 251 O ASN A 18 -5.783 -7.887 -2.570 1.00 0.00 O ATOM 252 CB ASN A 18 -5.291 -10.259 -4.058 1.00 0.00 C ATOM 253 CG ASN A 18 -3.863 -9.840 -4.413 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.594 -9.047 -5.308 1.00 0.00 O ATOM 255 ND2 ASN A 18 -2.899 -10.414 -3.744 1.00 0.00 N ATOM 0 H ASN A 18 -5.411 -8.583 -6.128 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.375 -9.744 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.342 -10.420 -2.981 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.494 -11.218 -4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.927 -10.202 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.119 -11.075 -2.998 1.00 0.00 H new ATOM 262 N TRP A 19 -7.190 -6.969 -4.065 1.00 0.00 N ATOM 263 CA TRP A 19 -7.261 -5.629 -3.464 1.00 0.00 C ATOM 264 C TRP A 19 -8.722 -5.209 -3.210 1.00 0.00 C ATOM 265 O TRP A 19 -9.552 -5.238 -4.123 1.00 0.00 O ATOM 266 CB TRP A 19 -6.533 -4.617 -4.365 1.00 0.00 C ATOM 267 CG TRP A 19 -5.038 -4.751 -4.499 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.360 -5.832 -4.958 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.010 -3.759 -4.175 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.008 -5.569 -4.971 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.729 -4.314 -4.480 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.025 -2.454 -3.633 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.532 -3.622 -4.254 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.826 -1.749 -3.397 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.582 -2.329 -3.707 1.00 0.00 C ATOM 0 H TRP A 19 -7.772 -7.058 -4.898 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.763 -5.651 -2.495 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.967 -4.683 -5.363 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.748 -3.617 -3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.813 -6.762 -5.268 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.300 -6.224 -5.304 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.970 -1.989 -3.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.583 -4.077 -4.497 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.863 -0.756 -2.975 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.669 -1.782 -3.525 1.00 0.00 H new ATOM 286 N GLY A 20 -9.047 -4.827 -1.970 1.00 0.00 N ATOM 287 CA GLY A 20 -10.415 -4.601 -1.507 1.00 0.00 C ATOM 288 C GLY A 20 -10.798 -3.136 -1.418 1.00 0.00 C ATOM 289 O GLY A 20 -10.638 -2.527 -0.361 1.00 0.00 O ATOM 0 H GLY A 20 -8.348 -4.663 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.105 -5.107 -2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.537 -5.059 -0.525 1.00 0.00 H new ATOM 293 N SER A 21 -11.297 -2.589 -2.524 1.00 0.00 N ATOM 294 CA SER A 21 -11.706 -1.181 -2.648 1.00 0.00 C ATOM 295 C SER A 21 -13.049 -0.888 -1.981 1.00 0.00 C ATOM 296 O SER A 21 -13.897 -1.773 -1.851 1.00 0.00 O ATOM 297 CB SER A 21 -11.733 -0.720 -4.108 1.00 0.00 C ATOM 298 OG SER A 21 -10.549 -1.108 -4.789 1.00 0.00 O ATOM 0 H SER A 21 -11.434 -3.121 -3.383 1.00 0.00 H new ATOM 0 HA SER A 21 -10.945 -0.610 -2.116 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.601 -1.146 -4.611 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.841 0.364 -4.148 1.00 0.00 H new ATOM 0 HG SER A 21 -10.039 -0.309 -5.039 1.00 0.00 H new ATOM 304 N TYR A 22 -13.242 0.366 -1.574 1.00 0.00 N ATOM 305 CA TYR A 22 -14.479 0.863 -0.963 1.00 0.00 C ATOM 306 C TYR A 22 -14.620 2.394 -1.016 1.00 0.00 C ATOM 307 O TYR A 22 -13.637 3.140 -1.027 1.00 0.00 O ATOM 308 CB TYR A 22 -14.578 0.386 0.500 1.00 0.00 C ATOM 309 CG TYR A 22 -13.357 0.636 1.372 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.063 1.928 1.855 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.529 -0.443 1.735 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.934 2.139 2.669 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.439 -0.254 2.600 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.129 1.047 3.051 1.00 0.00 C ATOM 315 OH TYR A 22 -10.082 1.250 3.889 1.00 0.00 O ATOM 0 H TYR A 22 -12.524 1.085 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.296 0.451 -1.555 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.435 0.875 0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.784 -0.684 0.498 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.706 2.758 1.600 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.735 -1.428 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.685 3.136 3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.843 -1.097 2.917 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.627 0.398 4.057 1.00 0.00 H new ATOM 325 N SER A 23 -15.865 2.866 -0.940 1.00 0.00 N ATOM 326 CA SER A 23 -16.232 4.217 -0.493 1.00 0.00 C ATOM 327 C SER A 23 -17.605 4.186 0.185 1.00 0.00 C ATOM 328 O SER A 23 -18.508 3.498 -0.291 1.00 0.00 O ATOM 329 CB SER A 23 -16.195 5.239 -1.637 1.00 0.00 C ATOM 330 OG SER A 23 -16.556 4.711 -2.901 1.00 0.00 O ATOM 0 H SER A 23 -16.675 2.302 -1.196 1.00 0.00 H new ATOM 0 HA SER A 23 -15.488 4.544 0.233 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.867 6.063 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.190 5.656 -1.704 1.00 0.00 H new ATOM 0 HG SER A 23 -17.523 4.802 -3.029 1.00 0.00 H new ATOM 336 N GLY A 24 -17.766 4.873 1.322 1.00 0.00 N ATOM 337 CA GLY A 24 -18.947 4.680 2.183 1.00 0.00 C ATOM 338 C GLY A 24 -20.019 5.764 2.133 1.00 0.00 C ATOM 339 O GLY A 24 -21.198 5.465 2.321 1.00 0.00 O ATOM 0 H GLY A 24 -17.100 5.564 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.411 3.731 1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.605 4.588 3.214 1.00 0.00 H new ATOM 343 N GLU A 25 -19.624 7.004 1.880 1.00 0.00 N ATOM 344 CA GLU A 25 -20.478 8.175 1.767 1.00 0.00 C ATOM 345 C GLU A 25 -19.709 9.272 1.021 1.00 0.00 C ATOM 346 O GLU A 25 -18.524 9.521 1.255 1.00 0.00 O ATOM 347 CB GLU A 25 -20.993 8.672 3.135 1.00 0.00 C ATOM 348 CG GLU A 25 -19.960 8.828 4.250 1.00 0.00 C ATOM 349 CD GLU A 25 -20.420 9.813 5.334 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.427 9.567 6.047 1.00 0.00 O ATOM 351 OE2 GLU A 25 -19.776 10.873 5.506 1.00 0.00 O ATOM 0 H GLU A 25 -18.640 7.231 1.740 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.370 7.901 1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.477 9.637 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.761 7.980 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -19.768 7.856 4.703 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -19.018 9.173 3.824 1.00 0.00 H new ATOM 358 N GLY A 26 -20.399 9.882 0.068 1.00 0.00 N ATOM 359 CA GLY A 26 -19.986 11.044 -0.730 1.00 0.00 C ATOM 360 C GLY A 26 -18.910 10.770 -1.792 1.00 0.00 C ATOM 361 O GLY A 26 -18.957 11.368 -2.869 1.00 0.00 O ATOM 0 H GLY A 26 -21.331 9.560 -0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.866 11.453 -1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.616 11.814 -0.053 1.00 0.00 H new ATOM 365 N ALA A 27 -17.975 9.856 -1.532 1.00 0.00 N ATOM 366 CA ALA A 27 -16.963 9.390 -2.484 1.00 0.00 C ATOM 367 C ALA A 27 -17.437 8.170 -3.300 1.00 0.00 C ATOM 368 O ALA A 27 -18.413 7.512 -2.932 1.00 0.00 O ATOM 369 CB ALA A 27 -15.657 9.123 -1.726 1.00 0.00 C ATOM 0 H ALA A 27 -17.898 9.403 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.787 10.170 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.896 8.775 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.319 10.043 -1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.827 8.361 -0.966 1.00 0.00 H new ATOM 375 N LYS A 28 -16.741 7.866 -4.403 1.00 0.00 N ATOM 376 CA LYS A 28 -17.140 6.848 -5.387 1.00 0.00 C ATOM 377 C LYS A 28 -15.916 6.261 -6.082 1.00 0.00 C ATOM 378 O LYS A 28 -15.443 6.805 -7.077 1.00 0.00 O ATOM 379 CB LYS A 28 -18.136 7.471 -6.390 1.00 0.00 C ATOM 380 CG LYS A 28 -19.146 6.454 -6.937 1.00 0.00 C ATOM 381 CD LYS A 28 -18.601 5.266 -7.750 1.00 0.00 C ATOM 382 CE LYS A 28 -17.966 5.658 -9.093 1.00 0.00 C ATOM 383 NZ LYS A 28 -17.403 4.475 -9.792 1.00 0.00 N ATOM 0 H LYS A 28 -15.865 8.331 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.639 6.022 -4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.674 8.284 -5.903 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.582 7.908 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.707 6.053 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.856 6.992 -7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.858 4.740 -7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.414 4.565 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.715 6.134 -9.726 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -17.178 6.392 -8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -16.389 4.625 -9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.531 3.629 -9.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.894 4.341 -10.699 1.00 0.00 H new ATOM 397 N VAL A 29 -15.386 5.169 -5.542 1.00 0.00 N ATOM 398 CA VAL A 29 -14.231 4.446 -6.070 1.00 0.00 C ATOM 399 C VAL A 29 -14.557 3.664 -7.353 1.00 0.00 C ATOM 400 O VAL A 29 -15.706 3.290 -7.603 1.00 0.00 O ATOM 401 CB VAL A 29 -13.647 3.576 -4.938 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.389 2.257 -4.704 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.170 3.295 -5.173 1.00 0.00 C ATOM 0 H VAL A 29 -15.762 4.746 -4.693 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.467 5.154 -6.389 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.779 4.169 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.911 1.710 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.426 2.465 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.359 1.656 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.783 2.680 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.046 2.767 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.622 4.236 -5.208 1.00 0.00 H new ATOM 413 N SER A 30 -13.539 3.413 -8.172 1.00 0.00 N ATOM 414 CA SER A 30 -13.599 2.579 -9.381 1.00 0.00 C ATOM 415 C SER A 30 -12.230 1.921 -9.565 1.00 0.00 C ATOM 416 O SER A 30 -11.221 2.629 -9.546 1.00 0.00 O ATOM 417 CB SER A 30 -13.953 3.394 -10.645 1.00 0.00 C ATOM 418 OG SER A 30 -14.527 4.658 -10.347 1.00 0.00 O ATOM 0 H SER A 30 -12.609 3.799 -8.009 1.00 0.00 H new ATOM 0 HA SER A 30 -14.387 1.837 -9.252 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.052 3.542 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.649 2.820 -11.257 1.00 0.00 H new ATOM 0 HG SER A 30 -13.826 5.273 -10.045 1.00 0.00 H new ATOM 424 N THR A 31 -12.172 0.598 -9.741 1.00 0.00 N ATOM 425 CA THR A 31 -10.905 -0.155 -9.862 1.00 0.00 C ATOM 426 C THR A 31 -10.943 -1.031 -11.113 1.00 0.00 C ATOM 427 O THR A 31 -11.928 -1.739 -11.332 1.00 0.00 O ATOM 428 CB THR A 31 -10.620 -1.040 -8.635 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.046 -0.445 -7.423 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.131 -1.332 -8.480 1.00 0.00 C ATOM 0 H THR A 31 -13.003 0.010 -9.805 1.00 0.00 H new ATOM 0 HA THR A 31 -10.103 0.580 -9.931 1.00 0.00 H new ATOM 0 HB THR A 31 -11.180 -1.957 -8.818 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.746 -0.991 -6.667 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.973 -1.959 -7.603 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.768 -1.851 -9.367 1.00 0.00 H new ATOM 0 HG23 THR A 31 -8.587 -0.395 -8.359 1.00 0.00 H new ATOM 438 N LYS A 32 -9.901 -0.967 -11.949 1.00 0.00 N ATOM 439 CA LYS A 32 -9.867 -1.558 -13.301 1.00 0.00 C ATOM 440 C LYS A 32 -8.497 -2.159 -13.633 1.00 0.00 C ATOM 441 O LYS A 32 -7.483 -1.760 -13.061 1.00 0.00 O ATOM 442 CB LYS A 32 -10.236 -0.520 -14.385 1.00 0.00 C ATOM 443 CG LYS A 32 -11.474 0.375 -14.138 1.00 0.00 C ATOM 444 CD LYS A 32 -11.283 1.630 -13.258 1.00 0.00 C ATOM 445 CE LYS A 32 -10.181 2.597 -13.701 1.00 0.00 C ATOM 446 NZ LYS A 32 -10.499 3.250 -14.986 1.00 0.00 N ATOM 0 H LYS A 32 -9.033 -0.491 -11.702 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.609 -2.356 -13.299 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.375 0.133 -14.530 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.392 -1.055 -15.322 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.854 0.698 -15.107 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.249 -0.241 -13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.227 2.175 -13.227 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.068 1.306 -12.240 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.037 3.358 -12.934 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.240 2.055 -13.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.630 3.646 -15.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.905 2.550 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.186 4.014 -14.826 1.00 0.00 H new ATOM 460 N ILE A 33 -8.459 -3.081 -14.594 1.00 0.00 N ATOM 461 CA ILE A 33 -7.246 -3.783 -15.049 1.00 0.00 C ATOM 462 C ILE A 33 -6.862 -3.306 -16.455 1.00 0.00 C ATOM 463 O ILE A 33 -7.630 -3.423 -17.413 1.00 0.00 O ATOM 464 CB ILE A 33 -7.396 -5.320 -14.952 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.871 -5.709 -13.530 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.053 -5.991 -15.311 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.842 -7.208 -13.203 1.00 0.00 C ATOM 0 H ILE A 33 -9.296 -3.374 -15.098 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.424 -3.530 -14.380 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.147 -5.670 -15.660 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.249 -5.186 -12.804 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.890 -5.347 -13.396 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.158 -7.074 -15.243 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.770 -5.717 -16.327 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.282 -5.657 -14.617 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.194 -7.365 -12.184 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.489 -7.744 -13.897 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.822 -7.581 -13.296 1.00 0.00 H new ATOM 479 N VAL A 34 -5.657 -2.758 -16.565 1.00 0.00 N ATOM 480 CA VAL A 34 -5.175 -1.931 -17.687 1.00 0.00 C ATOM 481 C VAL A 34 -3.815 -2.427 -18.190 1.00 0.00 C ATOM 482 O VAL A 34 -3.319 -3.444 -17.717 1.00 0.00 O ATOM 483 CB VAL A 34 -5.094 -0.455 -17.239 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.473 0.071 -16.822 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.099 -0.233 -16.087 1.00 0.00 C ATOM 0 H VAL A 34 -4.947 -2.879 -15.842 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.878 -2.013 -18.516 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.733 0.100 -18.105 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.387 1.112 -16.511 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.160 -0.000 -17.665 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.854 -0.525 -15.993 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.086 0.823 -15.816 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.403 -0.825 -15.224 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.102 -0.539 -16.404 1.00 0.00 H new ATOM 495 N SER A 35 -3.174 -1.712 -19.112 1.00 0.00 N ATOM 496 CA SER A 35 -1.793 -1.928 -19.541 1.00 0.00 C ATOM 497 C SER A 35 -0.809 -1.147 -18.649 1.00 0.00 C ATOM 498 O SER A 35 -0.993 0.055 -18.429 1.00 0.00 O ATOM 499 CB SER A 35 -1.699 -1.487 -21.002 1.00 0.00 C ATOM 500 OG SER A 35 -2.426 -2.382 -21.836 1.00 0.00 O ATOM 0 H SER A 35 -3.620 -0.935 -19.600 1.00 0.00 H new ATOM 0 HA SER A 35 -1.521 -2.979 -19.448 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.094 -0.477 -21.110 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.655 -1.456 -21.313 1.00 0.00 H new ATOM 0 HG SER A 35 -2.359 -2.088 -22.768 1.00 0.00 H new ATOM 506 N GLY A 36 0.229 -1.817 -18.132 1.00 0.00 N ATOM 507 CA GLY A 36 1.278 -1.237 -17.274 1.00 0.00 C ATOM 508 C GLY A 36 2.712 -1.649 -17.622 1.00 0.00 C ATOM 509 O GLY A 36 2.965 -2.296 -18.640 1.00 0.00 O ATOM 0 H GLY A 36 0.369 -2.813 -18.304 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.207 -0.151 -17.326 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.077 -1.520 -16.241 1.00 0.00 H new ATOM 513 N LYS A 37 3.662 -1.252 -16.758 1.00 0.00 N ATOM 514 CA LYS A 37 5.127 -1.405 -16.935 1.00 0.00 C ATOM 515 C LYS A 37 5.586 -2.790 -17.397 1.00 0.00 C ATOM 516 O LYS A 37 6.597 -2.893 -18.092 1.00 0.00 O ATOM 517 CB LYS A 37 5.838 -1.065 -15.610 1.00 0.00 C ATOM 518 CG LYS A 37 6.573 0.277 -15.665 1.00 0.00 C ATOM 519 CD LYS A 37 7.959 0.220 -16.318 1.00 0.00 C ATOM 520 CE LYS A 37 8.683 1.569 -16.175 1.00 0.00 C ATOM 521 NZ LYS A 37 9.303 1.746 -14.834 1.00 0.00 N ATOM 0 H LYS A 37 3.426 -0.795 -15.877 1.00 0.00 H new ATOM 0 HA LYS A 37 5.395 -0.717 -17.737 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.105 -1.041 -14.804 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.549 -1.855 -15.370 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.957 0.991 -16.212 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.680 0.660 -14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.553 -0.568 -15.855 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.859 -0.035 -17.373 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.455 1.646 -16.941 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.975 2.378 -16.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.763 2.677 -14.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.568 1.683 -14.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.012 1.001 -14.678 1.00 0.00 H new ATOM 535 N THR A 38 4.841 -3.824 -17.032 1.00 0.00 N ATOM 536 CA THR A 38 5.001 -5.205 -17.514 1.00 0.00 C ATOM 537 C THR A 38 3.617 -5.803 -17.685 1.00 0.00 C ATOM 538 O THR A 38 2.884 -5.898 -16.702 1.00 0.00 O ATOM 539 CB THR A 38 5.787 -6.089 -16.527 1.00 0.00 C ATOM 540 OG1 THR A 38 5.409 -5.827 -15.194 1.00 0.00 O ATOM 541 CG2 THR A 38 7.290 -5.870 -16.621 1.00 0.00 C ATOM 0 H THR A 38 4.075 -3.729 -16.365 1.00 0.00 H new ATOM 0 HA THR A 38 5.559 -5.173 -18.450 1.00 0.00 H new ATOM 0 HB THR A 38 5.549 -7.116 -16.803 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.810 -6.536 -14.878 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.797 -6.517 -15.905 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.630 -6.108 -17.629 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.521 -4.829 -16.396 1.00 0.00 H new ATOM 549 N GLY A 39 3.229 -6.190 -18.901 1.00 0.00 N ATOM 550 CA GLY A 39 1.897 -6.734 -19.173 1.00 0.00 C ATOM 551 C GLY A 39 0.779 -5.819 -18.662 1.00 0.00 C ATOM 552 O GLY A 39 0.652 -4.666 -19.089 1.00 0.00 O ATOM 0 H GLY A 39 3.828 -6.135 -19.725 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.780 -6.882 -20.247 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.804 -7.714 -18.704 1.00 0.00 H new ATOM 556 N ASN A 40 -0.014 -6.315 -17.716 1.00 0.00 N ATOM 557 CA ASN A 40 -1.118 -5.579 -17.116 1.00 0.00 C ATOM 558 C ASN A 40 -0.665 -4.678 -15.958 1.00 0.00 C ATOM 559 O ASN A 40 0.347 -4.919 -15.296 1.00 0.00 O ATOM 560 CB ASN A 40 -2.207 -6.541 -16.619 1.00 0.00 C ATOM 561 CG ASN A 40 -2.817 -7.452 -17.668 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.550 -7.374 -18.863 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.652 -8.367 -17.240 1.00 0.00 N ATOM 0 H ASN A 40 0.096 -7.257 -17.340 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.523 -4.938 -17.899 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.783 -7.161 -15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.006 -5.952 -16.168 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -4.081 -9.015 -17.901 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.873 -8.431 -16.246 1.00 0.00 H new ATOM 570 N GLY A 41 -1.489 -3.682 -15.667 1.00 0.00 N ATOM 571 CA GLY A 41 -1.448 -2.790 -14.513 1.00 0.00 C ATOM 572 C GLY A 41 -2.832 -2.704 -13.854 1.00 0.00 C ATOM 573 O GLY A 41 -3.807 -3.228 -14.396 1.00 0.00 O ATOM 0 H GLY A 41 -2.270 -3.457 -16.283 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.716 -3.152 -13.791 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.124 -1.797 -14.824 1.00 0.00 H new ATOM 577 N MET A 42 -2.945 -2.003 -12.725 1.00 0.00 N ATOM 578 CA MET A 42 -4.234 -1.671 -12.102 1.00 0.00 C ATOM 579 C MET A 42 -4.423 -0.151 -12.059 1.00 0.00 C ATOM 580 O MET A 42 -3.576 0.551 -11.509 1.00 0.00 O ATOM 581 CB MET A 42 -4.323 -2.353 -10.729 1.00 0.00 C ATOM 582 CG MET A 42 -5.623 -2.058 -9.969 1.00 0.00 C ATOM 583 SD MET A 42 -5.573 -0.616 -8.866 1.00 0.00 S ATOM 584 CE MET A 42 -4.730 -1.353 -7.438 1.00 0.00 C ATOM 0 H MET A 42 -2.140 -1.645 -12.211 1.00 0.00 H new ATOM 0 HA MET A 42 -5.063 -2.055 -12.696 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.229 -3.431 -10.863 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.478 -2.033 -10.120 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.423 -1.911 -10.695 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.886 -2.936 -9.379 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.550 -0.585 -6.685 1.00 0.00 H new ATOM 0 HE2 MET A 42 -5.354 -2.139 -7.013 1.00 0.00 H new ATOM 0 HE3 MET A 42 -3.778 -1.778 -7.757 1.00 0.00 H new ATOM 594 N GLU A 43 -5.506 0.355 -12.663 1.00 0.00 N ATOM 595 CA GLU A 43 -5.894 1.776 -12.652 1.00 0.00 C ATOM 596 C GLU A 43 -7.047 1.994 -11.674 1.00 0.00 C ATOM 597 O GLU A 43 -8.028 1.242 -11.659 1.00 0.00 O ATOM 598 CB GLU A 43 -6.259 2.295 -14.062 1.00 0.00 C ATOM 599 CG GLU A 43 -6.499 3.818 -14.117 1.00 0.00 C ATOM 600 CD GLU A 43 -6.907 4.322 -15.514 1.00 0.00 C ATOM 601 OE1 GLU A 43 -6.020 4.627 -16.350 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.127 4.461 -15.777 1.00 0.00 O ATOM 0 H GLU A 43 -6.157 -0.228 -13.189 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.031 2.353 -12.321 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.457 2.037 -14.754 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.156 1.782 -14.408 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.278 4.082 -13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.591 4.333 -13.804 1.00 0.00 H new ATOM 609 N VAL A 44 -6.936 3.064 -10.892 1.00 0.00 N ATOM 610 CA VAL A 44 -7.932 3.430 -9.871 1.00 0.00 C ATOM 611 C VAL A 44 -8.299 4.912 -9.932 1.00 0.00 C ATOM 612 O VAL A 44 -7.441 5.794 -9.929 1.00 0.00 O ATOM 613 CB VAL A 44 -7.500 2.950 -8.469 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.076 3.366 -8.094 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.462 3.410 -7.364 1.00 0.00 C ATOM 0 H VAL A 44 -6.149 3.711 -10.944 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.857 2.900 -10.097 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.530 1.863 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.839 2.995 -7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.373 2.946 -8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.000 4.453 -8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.110 3.044 -6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.502 4.499 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.458 3.014 -7.561 1.00 0.00 H new ATOM 625 N SER A 45 -9.599 5.193 -10.001 1.00 0.00 N ATOM 626 CA SER A 45 -10.163 6.508 -10.294 1.00 0.00 C ATOM 627 C SER A 45 -11.447 6.746 -9.493 1.00 0.00 C ATOM 628 O SER A 45 -12.288 5.851 -9.376 1.00 0.00 O ATOM 629 CB SER A 45 -10.416 6.595 -11.802 1.00 0.00 C ATOM 630 OG SER A 45 -11.069 5.443 -12.309 1.00 0.00 O ATOM 0 H SER A 45 -10.315 4.483 -9.848 1.00 0.00 H new ATOM 0 HA SER A 45 -9.463 7.289 -9.998 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.022 7.476 -12.016 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.466 6.728 -12.320 1.00 0.00 H new ATOM 0 HG SER A 45 -11.210 5.545 -13.273 1.00 0.00 H new ATOM 636 N TYR A 46 -11.600 7.932 -8.893 1.00 0.00 N ATOM 637 CA TYR A 46 -12.685 8.189 -7.937 1.00 0.00 C ATOM 638 C TYR A 46 -13.213 9.631 -7.920 1.00 0.00 C ATOM 639 O TYR A 46 -12.488 10.586 -8.220 1.00 0.00 O ATOM 640 CB TYR A 46 -12.245 7.763 -6.519 1.00 0.00 C ATOM 641 CG TYR A 46 -11.309 8.728 -5.809 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.961 8.831 -6.204 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.775 9.506 -4.729 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.103 9.751 -5.568 1.00 0.00 C ATOM 645 CE2 TYR A 46 -10.927 10.434 -4.105 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.592 10.577 -4.537 1.00 0.00 C ATOM 647 OH TYR A 46 -8.763 11.457 -3.921 1.00 0.00 O ATOM 0 H TYR A 46 -10.986 8.730 -9.052 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.525 7.586 -8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -13.136 7.630 -5.905 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.756 6.791 -6.585 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.583 8.203 -6.997 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.790 9.387 -4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.069 9.823 -5.872 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.298 11.040 -3.292 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.229 12.310 -3.792 1.00 0.00 H new ATOM 657 N THR A 47 -14.469 9.767 -7.486 1.00 0.00 N ATOM 658 CA THR A 47 -15.036 11.003 -6.913 1.00 0.00 C ATOM 659 C THR A 47 -14.739 11.030 -5.410 1.00 0.00 C ATOM 660 O THR A 47 -14.952 10.004 -4.765 1.00 0.00 O ATOM 661 CB THR A 47 -16.558 11.070 -7.137 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.856 11.025 -8.515 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.184 12.353 -6.593 1.00 0.00 C ATOM 0 H THR A 47 -15.143 9.002 -7.522 1.00 0.00 H new ATOM 0 HA THR A 47 -14.582 11.862 -7.408 1.00 0.00 H new ATOM 0 HB THR A 47 -16.970 10.213 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.827 11.067 -8.641 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.258 12.342 -6.781 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.004 12.419 -5.520 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.738 13.215 -7.090 1.00 0.00 H new ATOM 671 N GLY A 48 -14.275 12.141 -4.821 1.00 0.00 N ATOM 672 CA GLY A 48 -13.860 12.199 -3.402 1.00 0.00 C ATOM 673 C GLY A 48 -14.244 13.473 -2.643 1.00 0.00 C ATOM 674 O GLY A 48 -14.717 14.432 -3.253 1.00 0.00 O ATOM 0 H GLY A 48 -14.175 13.030 -5.312 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.294 11.345 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.777 12.084 -3.356 1.00 0.00 H new ATOM 678 N THR A 49 -14.114 13.466 -1.303 1.00 0.00 N ATOM 679 CA THR A 49 -14.818 14.496 -0.474 1.00 0.00 C ATOM 680 C THR A 49 -14.131 14.949 0.835 1.00 0.00 C ATOM 681 O THR A 49 -13.250 14.278 1.362 1.00 0.00 O ATOM 682 CB THR A 49 -16.281 14.047 -0.233 1.00 0.00 C ATOM 683 OG1 THR A 49 -16.984 14.867 0.675 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.387 12.623 0.304 1.00 0.00 C ATOM 0 H THR A 49 -13.555 12.794 -0.777 1.00 0.00 H new ATOM 0 HA THR A 49 -14.778 15.407 -1.071 1.00 0.00 H new ATOM 0 HB THR A 49 -16.726 14.121 -1.225 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.898 14.530 0.780 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.436 12.367 0.452 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.942 11.931 -0.411 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.859 12.552 1.255 1.00 0.00 H new ATOM 692 N THR A 50 -14.533 16.104 1.388 1.00 0.00 N ATOM 693 CA THR A 50 -14.112 16.609 2.715 1.00 0.00 C ATOM 694 C THR A 50 -14.673 15.807 3.885 1.00 0.00 C ATOM 695 O THR A 50 -13.955 15.563 4.858 1.00 0.00 O ATOM 696 CB THR A 50 -14.488 18.085 2.913 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.868 18.270 2.709 1.00 0.00 O ATOM 698 CG2 THR A 50 -13.752 19.023 1.959 1.00 0.00 C ATOM 0 H THR A 50 -15.179 16.735 0.914 1.00 0.00 H new ATOM 0 HA THR A 50 -13.028 16.495 2.715 1.00 0.00 H new ATOM 0 HB THR A 50 -14.199 18.330 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.094 19.214 2.840 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.061 20.051 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.677 18.932 2.116 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.992 18.756 0.930 1.00 0.00 H new ATOM 706 N ASP A 51 -15.933 15.380 3.800 1.00 0.00 N ATOM 707 CA ASP A 51 -16.674 14.792 4.926 1.00 0.00 C ATOM 708 C ASP A 51 -16.813 13.262 4.850 1.00 0.00 C ATOM 709 O ASP A 51 -17.111 12.629 5.860 1.00 0.00 O ATOM 710 CB ASP A 51 -18.041 15.490 5.040 1.00 0.00 C ATOM 711 CG ASP A 51 -17.910 16.928 5.545 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.293 17.131 6.618 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.417 17.877 4.897 1.00 0.00 O ATOM 0 H ASP A 51 -16.478 15.431 2.939 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.094 14.965 5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.530 15.491 4.066 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.681 14.925 5.717 1.00 0.00 H new ATOM 718 N GLY A 52 -16.580 12.655 3.683 1.00 0.00 N ATOM 719 CA GLY A 52 -16.694 11.207 3.477 1.00 0.00 C ATOM 720 C GLY A 52 -15.412 10.411 3.749 1.00 0.00 C ATOM 721 O GLY A 52 -14.570 10.810 4.560 1.00 0.00 O ATOM 0 H GLY A 52 -16.303 13.162 2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.485 10.825 4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.006 11.025 2.448 1.00 0.00 H new ATOM 725 N TYR A 53 -15.284 9.272 3.056 1.00 0.00 N ATOM 726 CA TYR A 53 -14.149 8.336 3.147 1.00 0.00 C ATOM 727 C TYR A 53 -14.128 7.338 1.969 1.00 0.00 C ATOM 728 O TYR A 53 -15.179 6.920 1.470 1.00 0.00 O ATOM 729 CB TYR A 53 -14.154 7.576 4.491 1.00 0.00 C ATOM 730 CG TYR A 53 -15.064 6.364 4.598 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.568 5.087 4.265 1.00 0.00 C ATOM 732 CD2 TYR A 53 -16.380 6.499 5.080 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.388 3.950 4.393 1.00 0.00 C ATOM 734 CE2 TYR A 53 -17.196 5.362 5.229 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.704 4.084 4.880 1.00 0.00 C ATOM 736 OH TYR A 53 -17.520 2.998 4.958 1.00 0.00 O ATOM 0 H TYR A 53 -15.993 8.963 2.391 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.242 8.937 3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.134 7.253 4.700 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.433 8.279 5.276 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.554 4.981 3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -16.764 7.476 5.336 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -15.009 2.976 4.118 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -18.201 5.466 5.611 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.391 3.268 5.316 1.00 0.00 H new ATOM 746 N TRP A 54 -12.929 6.963 1.506 1.00 0.00 N ATOM 747 CA TRP A 54 -12.695 6.093 0.350 1.00 0.00 C ATOM 748 C TRP A 54 -11.300 5.418 0.445 1.00 0.00 C ATOM 749 O TRP A 54 -10.398 5.980 1.063 1.00 0.00 O ATOM 750 CB TRP A 54 -12.848 6.992 -0.889 1.00 0.00 C ATOM 751 CG TRP A 54 -11.942 8.193 -0.899 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.082 8.481 -1.865 1.00 0.00 C ATOM 753 CD2 TRP A 54 -11.935 9.441 -0.153 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.197 9.464 -1.468 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.752 10.172 -0.439 1.00 0.00 C ATOM 756 CE3 TRP A 54 -12.923 10.149 0.525 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.445 11.393 0.169 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -12.633 11.335 1.221 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.363 11.927 1.086 1.00 0.00 C ATOM 0 H TRP A 54 -12.061 7.271 1.945 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.405 5.268 0.301 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.653 6.397 -1.781 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.882 7.331 -0.952 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.074 8.009 -2.836 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.278 9.634 -1.877 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -13.937 9.778 0.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.526 11.911 -0.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.380 11.789 1.855 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.097 12.786 1.684 1.00 0.00 H new ATOM 770 N GLY A 55 -11.096 4.218 -0.118 1.00 0.00 N ATOM 771 CA GLY A 55 -9.823 3.475 0.020 1.00 0.00 C ATOM 772 C GLY A 55 -9.757 2.128 -0.720 1.00 0.00 C ATOM 773 O GLY A 55 -10.687 1.771 -1.446 1.00 0.00 O ATOM 0 H GLY A 55 -11.798 3.734 -0.678 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.012 4.108 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.640 3.297 1.080 1.00 0.00 H new ATOM 777 N THR A 56 -8.654 1.377 -0.561 1.00 0.00 N ATOM 778 CA THR A 56 -8.510 -0.008 -1.081 1.00 0.00 C ATOM 779 C THR A 56 -7.444 -0.832 -0.347 1.00 0.00 C ATOM 780 O THR A 56 -6.515 -0.251 0.218 1.00 0.00 O ATOM 781 CB THR A 56 -8.285 -0.043 -2.606 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.373 -1.370 -3.067 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.952 0.530 -3.082 1.00 0.00 C ATOM 0 H THR A 56 -7.827 1.710 -0.065 1.00 0.00 H new ATOM 0 HA THR A 56 -9.467 -0.487 -0.874 1.00 0.00 H new ATOM 0 HB THR A 56 -9.066 0.597 -3.017 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.106 -1.444 -3.713 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.892 0.459 -4.168 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.878 1.575 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.133 -0.034 -2.636 1.00 0.00 H new ATOM 791 N VAL A 57 -7.601 -2.169 -0.269 1.00 0.00 N ATOM 792 CA VAL A 57 -6.921 -2.974 0.778 1.00 0.00 C ATOM 793 C VAL A 57 -6.295 -4.272 0.252 1.00 0.00 C ATOM 794 O VAL A 57 -7.003 -5.213 -0.099 1.00 0.00 O ATOM 795 CB VAL A 57 -7.883 -3.211 1.966 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.208 -3.970 3.103 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.421 -1.871 2.446 1.00 0.00 C ATOM 0 H VAL A 57 -8.183 -2.712 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.069 -2.394 1.133 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.710 -3.834 1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.919 -4.115 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.868 -4.940 2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.354 -3.398 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.100 -2.030 3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.592 -1.240 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.957 -1.382 1.633 1.00 0.00 H new ATOM 807 N TYR A 58 -4.963 -4.335 0.207 1.00 0.00 N ATOM 808 CA TYR A 58 -4.180 -5.408 -0.420 1.00 0.00 C ATOM 809 C TYR A 58 -4.021 -6.640 0.478 1.00 0.00 C ATOM 810 O TYR A 58 -3.376 -6.586 1.529 1.00 0.00 O ATOM 811 CB TYR A 58 -2.796 -4.850 -0.771 1.00 0.00 C ATOM 812 CG TYR A 58 -1.762 -5.831 -1.305 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.112 -6.845 -2.221 1.00 0.00 C ATOM 814 CD2 TYR A 58 -0.421 -5.711 -0.887 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.122 -7.706 -2.729 1.00 0.00 C ATOM 816 CE2 TYR A 58 0.567 -6.571 -1.398 1.00 0.00 C ATOM 817 CZ TYR A 58 0.219 -7.568 -2.327 1.00 0.00 C ATOM 818 OH TYR A 58 1.162 -8.413 -2.810 1.00 0.00 O ATOM 0 H TYR A 58 -4.374 -3.613 0.622 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.717 -5.738 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.928 -4.062 -1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.385 -4.380 0.123 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.140 -6.960 -2.532 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.150 -4.952 -0.168 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.394 -8.479 -3.433 1.00 0.00 H new ATOM 0 HE2 TYR A 58 1.593 -6.466 -1.077 1.00 0.00 H new ATOM 0 HH TYR A 58 0.743 -9.262 -3.061 1.00 0.00 H new ATOM 828 N SER A 59 -4.540 -7.778 0.016 1.00 0.00 N ATOM 829 CA SER A 59 -4.385 -9.081 0.662 1.00 0.00 C ATOM 830 C SER A 59 -3.228 -9.874 0.042 1.00 0.00 C ATOM 831 O SER A 59 -3.430 -10.779 -0.776 1.00 0.00 O ATOM 832 CB SER A 59 -5.718 -9.830 0.620 1.00 0.00 C ATOM 833 OG SER A 59 -5.681 -10.896 1.546 1.00 0.00 O ATOM 0 H SER A 59 -5.094 -7.820 -0.840 1.00 0.00 H new ATOM 0 HA SER A 59 -4.118 -8.942 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.537 -9.152 0.860 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.903 -10.211 -0.384 1.00 0.00 H new ATOM 0 HG SER A 59 -6.534 -11.378 1.524 1.00 0.00 H new ATOM 839 N LEU A 60 -1.991 -9.539 0.437 1.00 0.00 N ATOM 840 CA LEU A 60 -0.802 -10.323 0.072 1.00 0.00 C ATOM 841 C LEU A 60 -0.937 -11.785 0.550 1.00 0.00 C ATOM 842 O LEU A 60 -1.324 -11.996 1.706 1.00 0.00 O ATOM 843 CB LEU A 60 0.544 -9.704 0.522 1.00 0.00 C ATOM 844 CG LEU A 60 0.563 -8.502 1.478 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.092 -8.846 2.886 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.997 -7.984 1.588 1.00 0.00 C ATOM 0 H LEU A 60 -1.787 -8.723 1.014 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.768 -10.305 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.124 -10.499 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.080 -9.408 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.120 -7.760 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.130 -7.953 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.932 -9.218 2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.741 -9.613 3.309 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.024 -7.130 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.641 -8.774 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.350 -7.678 0.603 1.00 0.00 H new ATOM 858 N PRO A 61 -0.609 -12.784 -0.298 1.00 0.00 N ATOM 859 CA PRO A 61 -0.721 -14.217 0.017 1.00 0.00 C ATOM 860 C PRO A 61 -0.043 -14.714 1.302 1.00 0.00 C ATOM 861 O PRO A 61 -0.467 -15.719 1.882 1.00 0.00 O ATOM 862 CB PRO A 61 -0.086 -14.917 -1.184 1.00 0.00 C ATOM 863 CG PRO A 61 -0.428 -14.003 -2.355 1.00 0.00 C ATOM 864 CD PRO A 61 -0.366 -12.609 -1.732 1.00 0.00 C ATOM 0 HA PRO A 61 -1.773 -14.434 0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.992 -15.025 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.493 -15.918 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.284 -14.112 -3.173 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -1.416 -14.220 -2.761 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.606 -12.148 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.115 -11.952 -2.175 1.00 0.00 H new ATOM 872 N ASP A 62 1.015 -14.034 1.743 1.00 0.00 N ATOM 873 CA ASP A 62 1.673 -14.282 3.035 1.00 0.00 C ATOM 874 C ASP A 62 2.359 -13.024 3.600 1.00 0.00 C ATOM 875 O ASP A 62 2.989 -12.261 2.863 1.00 0.00 O ATOM 876 CB ASP A 62 2.674 -15.449 2.906 1.00 0.00 C ATOM 877 CG ASP A 62 3.078 -16.059 4.253 1.00 0.00 C ATOM 878 OD1 ASP A 62 2.200 -16.195 5.141 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.254 -16.472 4.402 1.00 0.00 O ATOM 0 H ASP A 62 1.449 -13.282 1.207 1.00 0.00 H new ATOM 0 HA ASP A 62 0.897 -14.557 3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.235 -16.227 2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.568 -15.095 2.393 1.00 0.00 H new ATOM 884 N GLY A 63 2.248 -12.831 4.917 1.00 0.00 N ATOM 885 CA GLY A 63 2.763 -11.701 5.697 1.00 0.00 C ATOM 886 C GLY A 63 3.903 -12.081 6.650 1.00 0.00 C ATOM 887 O GLY A 63 3.825 -11.786 7.843 1.00 0.00 O ATOM 0 H GLY A 63 1.763 -13.506 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.115 -10.929 5.013 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.947 -11.267 6.275 1.00 0.00 H new ATOM 891 N ASP A 64 4.915 -12.794 6.147 1.00 0.00 N ATOM 892 CA ASP A 64 6.127 -13.186 6.884 1.00 0.00 C ATOM 893 C ASP A 64 7.371 -12.953 6.009 1.00 0.00 C ATOM 894 O ASP A 64 7.745 -13.808 5.199 1.00 0.00 O ATOM 895 CB ASP A 64 6.008 -14.649 7.354 1.00 0.00 C ATOM 896 CG ASP A 64 7.182 -15.150 8.214 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.168 -14.420 8.454 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.134 -16.326 8.660 1.00 0.00 O ATOM 0 H ASP A 64 4.916 -13.127 5.183 1.00 0.00 H new ATOM 0 HA ASP A 64 6.234 -12.567 7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.086 -14.758 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.918 -15.291 6.478 1.00 0.00 H new ATOM 903 N TRP A 65 7.984 -11.778 6.153 1.00 0.00 N ATOM 904 CA TRP A 65 9.133 -11.291 5.378 1.00 0.00 C ATOM 905 C TRP A 65 10.076 -10.442 6.260 1.00 0.00 C ATOM 906 O TRP A 65 10.461 -9.320 5.935 1.00 0.00 O ATOM 907 CB TRP A 65 8.658 -10.610 4.073 1.00 0.00 C ATOM 908 CG TRP A 65 7.215 -10.209 3.970 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.241 -10.965 3.415 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.572 -8.955 4.362 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.042 -10.286 3.453 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.187 -9.036 4.016 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.015 -7.751 4.955 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.291 -7.984 4.251 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.136 -6.656 5.110 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.780 -6.771 4.762 1.00 0.00 C ATOM 0 H TRP A 65 7.678 -11.101 6.851 1.00 0.00 H new ATOM 0 HA TRP A 65 9.745 -12.132 5.053 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.264 -9.716 3.923 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.876 -11.285 3.246 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.381 -11.954 3.003 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.159 -10.661 3.108 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.037 -7.667 5.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.238 -8.105 4.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.510 -5.721 5.500 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.115 -5.929 4.887 1.00 0.00 H new ATOM 927 N SER A 66 10.464 -11.005 7.405 1.00 0.00 N ATOM 928 CA SER A 66 11.246 -10.357 8.468 1.00 0.00 C ATOM 929 C SER A 66 12.568 -9.720 8.014 1.00 0.00 C ATOM 930 O SER A 66 12.904 -8.641 8.503 1.00 0.00 O ATOM 931 CB SER A 66 11.498 -11.347 9.610 1.00 0.00 C ATOM 932 OG SER A 66 12.231 -12.473 9.161 1.00 0.00 O ATOM 0 H SER A 66 10.232 -11.972 7.631 1.00 0.00 H new ATOM 0 HA SER A 66 10.633 -9.522 8.808 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.045 -10.850 10.411 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.546 -11.673 10.029 1.00 0.00 H new ATOM 0 HG SER A 66 12.379 -13.087 9.910 1.00 0.00 H new ATOM 938 N LYS A 67 13.304 -10.318 7.060 1.00 0.00 N ATOM 939 CA LYS A 67 14.611 -9.790 6.607 1.00 0.00 C ATOM 940 C LYS A 67 14.552 -8.593 5.656 1.00 0.00 C ATOM 941 O LYS A 67 15.596 -8.017 5.349 1.00 0.00 O ATOM 942 CB LYS A 67 15.493 -10.929 6.062 1.00 0.00 C ATOM 943 CG LYS A 67 15.147 -11.439 4.643 1.00 0.00 C ATOM 944 CD LYS A 67 15.861 -10.743 3.471 1.00 0.00 C ATOM 945 CE LYS A 67 17.378 -10.971 3.524 1.00 0.00 C ATOM 946 NZ LYS A 67 18.094 -10.137 2.537 1.00 0.00 N ATOM 0 H LYS A 67 13.017 -11.173 6.583 1.00 0.00 H new ATOM 0 HA LYS A 67 15.076 -9.372 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 67 16.529 -10.590 6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.433 -11.770 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.375 -12.504 4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 67 14.072 -11.337 4.496 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.468 -11.121 2.527 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.651 -9.674 3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.745 -10.744 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.594 -12.023 3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.116 -10.320 2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.763 -10.371 1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.909 -9.132 2.732 1.00 0.00 H new ATOM 960 N TRP A 68 13.380 -8.241 5.127 1.00 0.00 N ATOM 961 CA TRP A 68 13.241 -7.218 4.081 1.00 0.00 C ATOM 962 C TRP A 68 13.103 -5.813 4.697 1.00 0.00 C ATOM 963 O TRP A 68 12.695 -5.674 5.852 1.00 0.00 O ATOM 964 CB TRP A 68 12.122 -7.628 3.108 1.00 0.00 C ATOM 965 CG TRP A 68 12.330 -8.983 2.475 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.019 -10.166 3.048 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.945 -9.339 1.193 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.409 -11.214 2.244 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.019 -10.762 1.097 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.463 -8.610 0.106 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.617 -11.415 0.010 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.036 -9.252 -1.010 1.00 0.00 C ATOM 973 CH2 TRP A 68 14.121 -10.655 -1.059 1.00 0.00 C ATOM 0 H TRP A 68 12.493 -8.658 5.411 1.00 0.00 H new ATOM 0 HA TRP A 68 14.148 -7.155 3.479 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.172 -7.629 3.642 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.045 -6.878 2.321 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.531 -10.275 4.005 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.264 -12.198 2.470 1.00 0.00 H new ATOM 0 HE3 TRP A 68 13.420 -7.531 0.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.690 -12.492 -0.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.412 -8.663 -1.833 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.570 -11.144 -1.911 1.00 0.00 H new ATOM 984 N LEU A 69 13.514 -4.775 3.959 1.00 0.00 N ATOM 985 CA LEU A 69 13.700 -3.405 4.485 1.00 0.00 C ATOM 986 C LEU A 69 12.763 -2.372 3.843 1.00 0.00 C ATOM 987 O LEU A 69 12.404 -1.379 4.485 1.00 0.00 O ATOM 988 CB LEU A 69 15.177 -2.989 4.287 1.00 0.00 C ATOM 989 CG LEU A 69 16.139 -3.264 5.461 1.00 0.00 C ATOM 990 CD1 LEU A 69 15.852 -2.357 6.654 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.126 -4.714 5.940 1.00 0.00 C ATOM 0 H LEU A 69 13.731 -4.857 2.966 1.00 0.00 H new ATOM 0 HA LEU A 69 13.443 -3.423 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.560 -3.504 3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.203 -1.921 4.069 1.00 0.00 H new ATOM 0 HG LEU A 69 17.129 -3.051 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.551 -2.583 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 69 15.967 -1.315 6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 69 14.832 -2.524 7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.827 -4.830 6.767 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.123 -4.978 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.419 -5.370 5.121 1.00 0.00 H new ATOM 1003 N LYS A 70 12.371 -2.597 2.584 1.00 0.00 N ATOM 1004 CA LYS A 70 11.502 -1.708 1.802 1.00 0.00 C ATOM 1005 C LYS A 70 10.540 -2.504 0.910 1.00 0.00 C ATOM 1006 O LYS A 70 10.777 -3.676 0.614 1.00 0.00 O ATOM 1007 CB LYS A 70 12.345 -0.768 0.913 1.00 0.00 C ATOM 1008 CG LYS A 70 13.638 -0.165 1.490 1.00 0.00 C ATOM 1009 CD LYS A 70 14.136 0.884 0.490 1.00 0.00 C ATOM 1010 CE LYS A 70 15.497 1.479 0.838 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.886 2.482 -0.181 1.00 0.00 N ATOM 0 H LYS A 70 12.658 -3.427 2.065 1.00 0.00 H new ATOM 0 HA LYS A 70 10.921 -1.121 2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.611 -1.318 0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.704 0.058 0.605 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.450 0.290 2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.390 -0.940 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.192 0.430 -0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.404 1.689 0.430 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.459 1.945 1.823 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.247 0.689 0.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.896 2.708 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.713 2.097 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.323 3.346 -0.050 1.00 0.00 H new ATOM 1025 N ILE A 71 9.512 -1.833 0.396 1.00 0.00 N ATOM 1026 CA ILE A 71 8.920 -2.193 -0.904 1.00 0.00 C ATOM 1027 C ILE A 71 9.890 -1.865 -2.053 1.00 0.00 C ATOM 1028 O ILE A 71 10.825 -1.076 -1.905 1.00 0.00 O ATOM 1029 CB ILE A 71 7.610 -1.411 -1.185 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.837 0.109 -1.089 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.414 -1.850 -0.353 1.00 0.00 C ATOM 1032 CD1 ILE A 71 6.689 0.944 -1.640 1.00 0.00 C ATOM 0 H ILE A 71 9.067 -1.037 0.854 1.00 0.00 H new ATOM 0 HA ILE A 71 8.711 -3.262 -0.854 1.00 0.00 H new ATOM 0 HB ILE A 71 7.343 -1.664 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.998 0.376 -0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.749 0.364 -1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.545 -1.248 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.200 -2.901 -0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.638 -1.717 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.926 2.003 -1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.540 0.708 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.778 0.720 -1.086 1.00 0.00 H new ATOM 1044 N SER A 72 9.490 -2.259 -3.255 1.00 0.00 N ATOM 1045 CA SER A 72 9.197 -1.232 -4.254 1.00 0.00 C ATOM 1046 C SER A 72 7.873 -1.483 -4.968 1.00 0.00 C ATOM 1047 O SER A 72 7.584 -2.613 -5.338 1.00 0.00 O ATOM 1048 CB SER A 72 10.331 -1.062 -5.251 1.00 0.00 C ATOM 1049 OG SER A 72 10.734 -2.244 -5.920 1.00 0.00 O ATOM 0 H SER A 72 9.365 -3.226 -3.555 1.00 0.00 H new ATOM 0 HA SER A 72 9.100 -0.295 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.029 -0.327 -5.997 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.193 -0.649 -4.728 1.00 0.00 H new ATOM 0 HG SER A 72 11.464 -2.036 -6.540 1.00 0.00 H new ATOM 1055 N PHE A 73 7.072 -0.439 -5.192 1.00 0.00 N ATOM 1056 CA PHE A 73 6.020 -0.482 -6.235 1.00 0.00 C ATOM 1057 C PHE A 73 6.126 0.642 -7.272 1.00 0.00 C ATOM 1058 O PHE A 73 6.625 1.725 -6.968 1.00 0.00 O ATOM 1059 CB PHE A 73 4.609 -0.614 -5.641 1.00 0.00 C ATOM 1060 CG PHE A 73 4.240 0.246 -4.443 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.355 1.649 -4.489 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.733 -0.369 -3.280 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.001 2.425 -3.371 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.366 0.407 -2.166 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.517 1.803 -2.207 1.00 0.00 C ATOM 0 H PHE A 73 7.122 0.440 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 73 6.209 -1.398 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.894 -0.399 -6.435 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.466 -1.656 -5.357 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.716 2.130 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.626 -1.443 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.101 3.500 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.969 -0.069 -1.281 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.261 2.399 -1.343 1.00 0.00 H new ATOM 1075 N ASP A 74 5.651 0.404 -8.501 1.00 0.00 N ATOM 1076 CA ASP A 74 5.643 1.420 -9.559 1.00 0.00 C ATOM 1077 C ASP A 74 4.284 2.126 -9.639 1.00 0.00 C ATOM 1078 O ASP A 74 3.293 1.501 -10.012 1.00 0.00 O ATOM 1079 CB ASP A 74 6.000 0.792 -10.908 1.00 0.00 C ATOM 1080 CG ASP A 74 6.499 1.838 -11.905 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.776 2.848 -12.094 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.545 1.607 -12.561 1.00 0.00 O ATOM 0 H ASP A 74 5.263 -0.495 -8.788 1.00 0.00 H new ATOM 0 HA ASP A 74 6.396 2.168 -9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.768 0.032 -10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.125 0.288 -11.317 1.00 0.00 H new ATOM 1087 N ILE A 75 4.202 3.432 -9.359 1.00 0.00 N ATOM 1088 CA ILE A 75 2.896 4.109 -9.119 1.00 0.00 C ATOM 1089 C ILE A 75 2.844 5.573 -9.597 1.00 0.00 C ATOM 1090 O ILE A 75 3.773 6.330 -9.329 1.00 0.00 O ATOM 1091 CB ILE A 75 2.460 3.935 -7.642 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.012 4.425 -7.416 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.432 4.599 -6.658 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.438 4.041 -6.045 1.00 0.00 C ATOM 0 H ILE A 75 5.012 4.049 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 75 2.162 3.607 -9.749 1.00 0.00 H new ATOM 0 HB ILE A 75 2.488 2.865 -7.437 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.984 5.510 -7.521 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.372 4.013 -8.196 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.078 4.446 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.422 4.156 -6.769 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.488 5.667 -6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.581 4.419 -5.958 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.433 2.956 -5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.054 4.476 -5.258 1.00 0.00 H new ATOM 1106 N LYS A 76 1.786 5.988 -10.328 1.00 0.00 N ATOM 1107 CA LYS A 76 1.638 7.397 -10.759 1.00 0.00 C ATOM 1108 C LYS A 76 0.200 7.812 -11.014 1.00 0.00 C ATOM 1109 O LYS A 76 -0.683 6.975 -11.144 1.00 0.00 O ATOM 1110 CB LYS A 76 2.481 7.753 -12.002 1.00 0.00 C ATOM 1111 CG LYS A 76 2.205 6.972 -13.303 1.00 0.00 C ATOM 1112 CD LYS A 76 2.992 5.671 -13.339 1.00 0.00 C ATOM 1113 CE LYS A 76 2.233 4.426 -12.906 1.00 0.00 C ATOM 1114 NZ LYS A 76 3.115 3.473 -12.200 1.00 0.00 N ATOM 0 H LYS A 76 1.029 5.375 -10.630 1.00 0.00 H new ATOM 0 HA LYS A 76 2.015 7.958 -9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.339 8.813 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.531 7.616 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.139 6.758 -13.383 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.472 7.586 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.356 5.517 -14.355 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.868 5.780 -12.700 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.407 4.710 -12.254 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.797 3.942 -13.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.555 2.921 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.554 2.830 -12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.857 3.997 -11.694 1.00 0.00 H new ATOM 1128 N SER A 77 0.020 9.118 -11.126 1.00 0.00 N ATOM 1129 CA SER A 77 -1.190 9.783 -11.604 1.00 0.00 C ATOM 1130 C SER A 77 -1.515 9.360 -13.037 1.00 0.00 C ATOM 1131 O SER A 77 -0.623 9.042 -13.829 1.00 0.00 O ATOM 1132 CB SER A 77 -1.017 11.309 -11.568 1.00 0.00 C ATOM 1133 OG SER A 77 -2.301 11.916 -11.660 1.00 0.00 O ATOM 0 H SER A 77 0.752 9.782 -10.873 1.00 0.00 H new ATOM 0 HA SER A 77 -2.007 9.489 -10.946 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.521 11.611 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.384 11.637 -12.392 1.00 0.00 H new ATOM 0 HG SER A 77 -2.369 12.639 -11.002 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.799 9.404 -13.386 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.287 9.339 -14.769 1.00 0.00 C ATOM 1141 C VAL A 78 -4.105 10.587 -15.139 1.00 0.00 C ATOM 1142 O VAL A 78 -4.839 10.602 -16.126 1.00 0.00 O ATOM 1143 CB VAL A 78 -4.010 8.011 -15.032 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.156 6.802 -14.630 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -5.344 7.867 -14.304 1.00 0.00 C ATOM 0 H VAL A 78 -3.550 9.488 -12.701 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.432 9.351 -15.445 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.192 8.031 -16.107 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.707 5.884 -14.833 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.229 6.804 -15.204 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.924 6.858 -13.566 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.788 6.901 -14.545 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.180 7.933 -13.228 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.018 8.664 -14.618 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.969 11.634 -14.325 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.654 12.930 -14.383 1.00 0.00 C ATOM 1157 C ASP A 79 -3.636 14.085 -14.171 1.00 0.00 C ATOM 1158 O ASP A 79 -2.418 13.876 -14.108 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.787 12.889 -13.333 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.767 14.065 -13.406 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -7.663 14.055 -14.278 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -6.616 15.018 -12.604 1.00 0.00 O ATOM 0 H ASP A 79 -3.320 11.596 -13.539 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.098 13.120 -15.360 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.344 11.960 -13.455 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.342 12.865 -12.338 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.123 15.320 -14.053 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.344 16.562 -13.987 1.00 0.00 C ATOM 1169 C GLY A 80 -3.014 17.040 -12.569 1.00 0.00 C ATOM 1170 O GLY A 80 -2.600 18.191 -12.403 1.00 0.00 O ATOM 0 H GLY A 80 -5.127 15.493 -13.998 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.412 16.419 -14.533 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.897 17.349 -14.501 1.00 0.00 H new ATOM 1174 N SER A 81 -3.216 16.187 -11.557 1.00 0.00 N ATOM 1175 CA SER A 81 -2.952 16.456 -10.134 1.00 0.00 C ATOM 1176 C SER A 81 -2.377 15.226 -9.414 1.00 0.00 C ATOM 1177 O SER A 81 -2.680 14.086 -9.783 1.00 0.00 O ATOM 1178 CB SER A 81 -4.231 16.905 -9.419 1.00 0.00 C ATOM 1179 OG SER A 81 -4.847 17.987 -10.097 1.00 0.00 O ATOM 0 H SER A 81 -3.584 15.249 -11.712 1.00 0.00 H new ATOM 0 HA SER A 81 -2.211 17.255 -10.097 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.927 16.069 -9.356 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.994 17.201 -8.397 1.00 0.00 H new ATOM 0 HG SER A 81 -5.661 18.251 -9.620 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.573 15.465 -8.372 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.835 14.466 -7.593 1.00 0.00 C ATOM 1187 C ALA A 82 -0.984 14.725 -6.074 1.00 0.00 C ATOM 1188 O ALA A 82 -0.060 15.180 -5.390 1.00 0.00 O ATOM 1189 CB ALA A 82 0.622 14.461 -8.079 1.00 0.00 C ATOM 0 H ALA A 82 -1.411 16.413 -8.031 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.247 13.469 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.192 13.724 -7.513 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.651 14.207 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.058 15.449 -7.931 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.192 14.460 -5.575 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.681 14.775 -4.226 1.00 0.00 C ATOM 1197 C ASN A 83 -1.970 13.998 -3.088 1.00 0.00 C ATOM 1198 O ASN A 83 -1.450 12.903 -3.315 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.194 14.503 -4.241 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.920 15.281 -5.327 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -5.154 14.794 -6.425 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -5.253 16.518 -5.072 1.00 0.00 N ATOM 0 H ASN A 83 -2.903 13.990 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.456 15.817 -3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.366 13.437 -4.387 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.615 14.763 -3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.710 17.081 -5.789 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.056 16.921 -4.156 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.972 14.529 -1.854 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.394 13.838 -0.681 1.00 0.00 C ATOM 1211 C GLU A 84 -2.266 12.657 -0.210 1.00 0.00 C ATOM 1212 O GLU A 84 -3.488 12.750 -0.074 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.052 14.825 0.460 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.166 14.178 1.546 1.00 0.00 C ATOM 1215 CD GLU A 84 0.346 15.176 2.597 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.369 15.464 3.591 1.00 0.00 O ATOM 1217 OE2 GLU A 84 1.495 15.667 2.465 1.00 0.00 O ATOM 0 H GLU A 84 -2.371 15.443 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.448 13.402 -1.003 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.540 15.693 0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.975 15.186 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.734 13.395 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.687 13.697 1.068 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.626 11.516 0.033 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.235 10.214 0.324 1.00 0.00 C ATOM 1226 C ILE A 85 -1.496 9.516 1.472 1.00 0.00 C ATOM 1227 O ILE A 85 -0.320 9.775 1.739 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.284 9.330 -0.947 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.882 9.164 -1.578 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.301 9.911 -1.948 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.794 8.124 -2.701 1.00 0.00 C ATOM 0 H ILE A 85 -0.607 11.469 0.033 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.264 10.378 0.645 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.615 8.330 -0.665 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.561 10.129 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.177 8.889 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.331 9.285 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.289 9.937 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.003 10.922 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.228 8.082 -3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.079 7.146 -2.314 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.468 8.404 -3.510 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.186 8.600 2.151 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.704 7.923 3.358 1.00 0.00 C ATOM 1245 C ARG A 86 -1.935 6.426 3.226 1.00 0.00 C ATOM 1246 O ARG A 86 -3.067 5.953 3.218 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.379 8.566 4.580 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.181 7.805 5.901 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.363 8.730 7.115 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.656 9.437 7.088 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.880 10.736 7.170 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -2.943 11.608 7.401 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -5.095 11.160 6.995 1.00 0.00 N ATOM 0 H ARG A 86 -3.120 8.300 1.871 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.629 8.045 3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.994 9.579 4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.448 8.652 4.384 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.894 6.982 5.959 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.184 7.365 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.291 8.143 8.031 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.553 9.459 7.139 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.483 8.848 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.979 11.299 7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.172 12.601 7.454 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.844 10.495 6.800 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.300 12.158 7.052 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.841 5.689 3.078 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.859 4.231 3.049 1.00 0.00 C ATOM 1269 C PHE A 87 -0.656 3.694 4.473 1.00 0.00 C ATOM 1270 O PHE A 87 -0.155 4.416 5.344 1.00 0.00 O ATOM 1271 CB PHE A 87 0.225 3.664 2.117 1.00 0.00 C ATOM 1272 CG PHE A 87 0.424 4.228 0.708 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.692 5.595 0.473 1.00 0.00 C ATOM 1274 CD2 PHE A 87 0.538 3.326 -0.368 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.163 6.032 -0.770 1.00 0.00 C ATOM 1276 CE2 PHE A 87 0.978 3.772 -1.630 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.350 5.116 -1.809 1.00 0.00 C ATOM 0 H PHE A 87 0.091 6.089 2.974 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.826 3.911 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.177 3.762 2.638 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.028 2.597 2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 87 0.531 6.313 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.286 2.286 -0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.382 7.078 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.029 3.082 -2.459 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.779 5.439 -2.746 1.00 0.00 H new ATOM 1287 N MET A 88 -0.978 2.418 4.688 1.00 0.00 N ATOM 1288 CA MET A 88 -0.759 1.735 5.969 1.00 0.00 C ATOM 1289 C MET A 88 -0.184 0.334 5.818 1.00 0.00 C ATOM 1290 O MET A 88 -0.468 -0.339 4.831 1.00 0.00 O ATOM 1291 CB MET A 88 -2.048 1.579 6.794 1.00 0.00 C ATOM 1292 CG MET A 88 -2.761 2.870 7.165 1.00 0.00 C ATOM 1293 SD MET A 88 -3.749 3.681 5.884 1.00 0.00 S ATOM 1294 CE MET A 88 -4.565 4.891 6.955 1.00 0.00 C ATOM 0 H MET A 88 -1.401 1.823 3.975 1.00 0.00 H new ATOM 0 HA MET A 88 -0.047 2.385 6.478 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.741 0.952 6.233 1.00 0.00 H new ATOM 0 HB3 MET A 88 -1.806 1.044 7.712 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.415 2.661 8.011 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.010 3.581 7.510 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.943 5.715 6.350 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.394 4.414 7.477 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.850 5.273 7.683 1.00 0.00 H new ATOM 1304 N ILE A 89 0.490 -0.137 6.871 1.00 0.00 N ATOM 1305 CA ILE A 89 0.545 -1.565 7.212 1.00 0.00 C ATOM 1306 C ILE A 89 -0.528 -1.839 8.276 1.00 0.00 C ATOM 1307 O ILE A 89 -0.677 -1.073 9.235 1.00 0.00 O ATOM 1308 CB ILE A 89 1.980 -2.022 7.626 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.556 -3.062 6.639 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.076 -2.665 9.025 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.942 -2.482 5.276 1.00 0.00 C ATOM 0 H ILE A 89 1.013 0.459 7.512 1.00 0.00 H new ATOM 0 HA ILE A 89 0.324 -2.171 6.334 1.00 0.00 H new ATOM 0 HB ILE A 89 2.545 -1.090 7.622 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.435 -3.525 7.087 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.820 -3.853 6.491 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.109 -2.950 9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.745 -1.949 9.778 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.442 -3.551 9.063 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.338 -3.275 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.062 -2.045 4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.702 -1.712 5.410 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.241 -2.952 8.125 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.970 -3.589 9.212 1.00 0.00 C ATOM 1325 C ALA A 90 -1.158 -4.806 9.668 1.00 0.00 C ATOM 1326 O ALA A 90 -0.944 -5.746 8.898 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.382 -3.950 8.735 1.00 0.00 C ATOM 0 H ALA A 90 -1.328 -3.440 7.234 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.094 -2.924 10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.930 -4.427 9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.905 -3.044 8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.316 -4.635 7.890 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.669 -4.795 10.906 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.048 -5.979 11.502 1.00 0.00 C ATOM 1335 C GLU A 91 -1.102 -7.042 11.867 1.00 0.00 C ATOM 1336 O GLU A 91 -2.285 -6.715 12.007 1.00 0.00 O ATOM 1337 CB GLU A 91 0.778 -5.562 12.718 1.00 0.00 C ATOM 1338 CG GLU A 91 2.054 -4.805 12.365 1.00 0.00 C ATOM 1339 CD GLU A 91 2.980 -4.808 13.578 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.505 -5.852 14.015 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.221 -3.773 14.217 1.00 0.00 O ATOM 0 H GLU A 91 -0.690 -3.979 11.518 1.00 0.00 H new ATOM 0 HA GLU A 91 0.617 -6.438 10.770 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.163 -4.937 13.366 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.041 -6.452 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.547 -5.273 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.817 -3.782 12.074 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.703 -8.313 12.051 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.637 -9.341 12.544 1.00 0.00 C ATOM 1350 C LYS A 92 -2.048 -9.068 13.992 1.00 0.00 C ATOM 1351 O LYS A 92 -1.299 -8.479 14.779 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.065 -10.759 12.414 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.919 -11.213 10.958 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.541 -12.698 10.853 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.420 -13.176 9.400 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.735 -13.413 8.760 1.00 0.00 N ATOM 0 H LYS A 92 0.243 -8.649 11.870 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.523 -9.283 11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.090 -10.798 12.901 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.714 -11.457 12.943 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.856 -11.039 10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.157 -10.609 10.465 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.406 -12.865 11.366 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.292 -13.297 11.367 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.131 -12.433 8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.163 -14.097 9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.592 -13.734 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.253 -14.142 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.284 -12.530 8.758 1.00 0.00 H new ATOM 1370 N SER A 93 -3.248 -9.516 14.338 1.00 0.00 N ATOM 1371 CA SER A 93 -3.840 -9.328 15.662 1.00 0.00 C ATOM 1372 C SER A 93 -3.226 -10.227 16.734 1.00 0.00 C ATOM 1373 O SER A 93 -2.773 -11.332 16.430 1.00 0.00 O ATOM 1374 CB SER A 93 -5.333 -9.615 15.563 1.00 0.00 C ATOM 1375 OG SER A 93 -6.011 -8.975 16.616 1.00 0.00 O ATOM 0 H SER A 93 -3.851 -10.030 13.696 1.00 0.00 H new ATOM 0 HA SER A 93 -3.643 -8.300 15.967 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.717 -9.265 14.605 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.510 -10.690 15.604 1.00 0.00 H new ATOM 0 HG SER A 93 -6.276 -8.074 16.335 1.00 0.00 H new ATOM 1381 N ILE A 94 -3.306 -9.799 18.000 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.132 -10.689 19.164 1.00 0.00 C ATOM 1383 C ILE A 94 -4.461 -11.311 19.638 1.00 0.00 C ATOM 1384 O ILE A 94 -4.442 -12.268 20.414 1.00 0.00 O ATOM 1385 CB ILE A 94 -2.364 -10.001 20.322 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.210 -8.968 21.099 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -1.055 -9.375 19.808 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.532 -8.470 22.379 1.00 0.00 C ATOM 0 H ILE A 94 -3.493 -8.828 18.250 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.509 -11.516 18.823 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.125 -10.786 21.040 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.417 -8.117 20.451 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.171 -9.414 21.355 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.531 -8.897 20.636 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.423 -10.153 19.379 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.283 -8.631 19.045 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.179 -7.747 22.876 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.350 -9.313 23.046 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.584 -7.995 22.127 1.00 0.00 H new ATOM 1400 N ASN A 95 -5.614 -10.796 19.187 1.00 0.00 N ATOM 1401 CA ASN A 95 -6.951 -11.209 19.652 1.00 0.00 C ATOM 1402 C ASN A 95 -7.689 -12.179 18.708 1.00 0.00 C ATOM 1403 O ASN A 95 -8.729 -12.714 19.095 1.00 0.00 O ATOM 1404 CB ASN A 95 -7.806 -9.950 19.892 1.00 0.00 C ATOM 1405 CG ASN A 95 -7.510 -9.218 21.188 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.684 -9.597 22.002 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -8.203 -8.131 21.409 1.00 0.00 N ATOM 0 H ASN A 95 -5.647 -10.066 18.475 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.799 -11.769 20.575 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.656 -9.262 19.060 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.858 -10.235 19.884 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.054 -7.596 22.265 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.892 -7.818 20.726 1.00 0.00 H new ATOM 1414 N GLY A 96 -7.196 -12.373 17.481 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.813 -13.213 16.442 1.00 0.00 C ATOM 1416 C GLY A 96 -8.683 -12.455 15.426 1.00 0.00 C ATOM 1417 O GLY A 96 -9.047 -13.014 14.390 1.00 0.00 O ATOM 0 H GLY A 96 -6.328 -11.937 17.170 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.023 -13.736 15.903 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -8.426 -13.973 16.927 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.974 -11.175 15.672 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.677 -10.264 14.754 1.00 0.00 C ATOM 1423 C VAL A 97 -8.792 -9.877 13.556 1.00 0.00 C ATOM 1424 O VAL A 97 -7.595 -10.172 13.524 1.00 0.00 O ATOM 1425 CB VAL A 97 -10.236 -9.068 15.559 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.163 -8.150 16.150 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -11.232 -8.207 14.778 1.00 0.00 C ATOM 0 H VAL A 97 -8.718 -10.723 16.550 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.532 -10.766 14.302 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.759 -9.562 16.378 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.641 -7.338 16.698 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.528 -8.721 16.827 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.555 -7.736 15.346 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -11.579 -7.389 15.409 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.745 -7.800 13.892 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.082 -8.818 14.476 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.375 -9.241 12.542 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.721 -8.936 11.264 1.00 0.00 C ATOM 1439 C GLY A 98 -7.559 -7.935 11.291 1.00 0.00 C ATOM 1440 O GLY A 98 -6.834 -7.826 10.304 1.00 0.00 O ATOM 0 H GLY A 98 -10.340 -8.914 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.352 -9.871 10.842 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.479 -8.555 10.579 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.356 -7.197 12.384 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.257 -6.234 12.537 1.00 0.00 C ATOM 1446 C ASP A 99 -5.551 -6.317 13.904 1.00 0.00 C ATOM 1447 O ASP A 99 -6.135 -6.693 14.929 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.752 -4.794 12.341 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.588 -4.533 11.088 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -7.045 -4.578 9.957 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.790 -4.206 11.238 1.00 0.00 O ATOM 0 H ASP A 99 -7.960 -7.251 13.204 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.536 -6.503 11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.344 -4.513 13.212 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.885 -4.134 12.318 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.282 -5.908 13.905 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.427 -5.705 15.074 1.00 0.00 C ATOM 1458 C GLY A 100 -2.929 -4.265 15.189 1.00 0.00 C ATOM 1459 O GLY A 100 -3.716 -3.326 15.140 1.00 0.00 O ATOM 0 H GLY A 100 -3.794 -5.697 13.035 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.980 -5.968 15.975 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.572 -6.379 15.017 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.621 -4.084 15.382 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.995 -2.756 15.496 1.00 0.00 C ATOM 1465 C GLU A 101 -0.973 -2.024 14.135 1.00 0.00 C ATOM 1466 O GLU A 101 -0.756 -2.635 13.083 1.00 0.00 O ATOM 1467 CB GLU A 101 0.403 -2.932 16.111 1.00 0.00 C ATOM 1468 CG GLU A 101 1.042 -1.635 16.624 1.00 0.00 C ATOM 1469 CD GLU A 101 2.410 -1.859 17.301 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.200 -2.729 16.857 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.714 -1.119 18.266 1.00 0.00 O ATOM 0 H GLU A 101 -0.959 -4.856 15.465 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.583 -2.116 16.154 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.336 -3.640 16.937 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.061 -3.375 15.364 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.165 -0.944 15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.365 -1.160 17.335 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.240 -0.715 14.146 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.614 0.049 12.950 1.00 0.00 C ATOM 1480 C HIS A 102 -0.682 1.244 12.678 1.00 0.00 C ATOM 1481 O HIS A 102 -0.493 2.118 13.535 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.080 0.455 13.113 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.725 1.029 11.882 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.157 2.325 11.721 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.140 0.324 10.786 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.830 2.399 10.562 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.861 1.197 9.964 1.00 0.00 N ATOM 0 H HIS A 102 -1.202 -0.149 14.994 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.497 -0.572 12.062 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.650 -0.419 13.428 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.150 1.188 13.916 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.946 -0.720 10.590 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.282 3.297 10.167 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.320 0.966 9.083 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.129 1.273 11.460 1.00 0.00 N ATOM 1496 CA TRP A 103 1.072 2.028 11.072 1.00 0.00 C ATOM 1497 C TRP A 103 0.874 2.793 9.750 1.00 0.00 C ATOM 1498 O TRP A 103 0.412 2.187 8.789 1.00 0.00 O ATOM 1499 CB TRP A 103 2.212 1.010 10.908 1.00 0.00 C ATOM 1500 CG TRP A 103 2.682 0.356 12.170 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.334 -0.869 12.645 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.627 0.905 13.140 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.989 -1.087 13.838 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.757 -0.014 14.219 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.401 2.085 13.209 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.559 0.244 15.337 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.217 2.354 14.326 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.279 1.449 15.399 1.00 0.00 C ATOM 0 H TRP A 103 -0.524 0.747 10.680 1.00 0.00 H new ATOM 0 HA TRP A 103 1.295 2.770 11.839 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.884 0.233 10.217 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.060 1.513 10.443 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.655 -1.559 12.166 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.912 -1.949 14.378 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.367 2.792 12.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.623 -0.474 16.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.799 3.263 14.358 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.878 1.679 16.268 1.00 0.00 H new ATOM 1519 N VAL A 104 1.243 4.082 9.665 1.00 0.00 N ATOM 1520 CA VAL A 104 0.821 5.007 8.582 1.00 0.00 C ATOM 1521 C VAL A 104 1.946 5.858 7.949 1.00 0.00 C ATOM 1522 O VAL A 104 2.924 6.205 8.619 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.335 5.932 9.050 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.386 5.220 9.919 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.131 7.157 9.852 1.00 0.00 C ATOM 0 H VAL A 104 1.852 4.524 10.354 1.00 0.00 H new ATOM 0 HA VAL A 104 0.480 4.340 7.790 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.774 6.247 8.103 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.161 5.930 10.207 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.834 4.404 9.352 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.908 4.821 10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.735 7.753 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.661 6.827 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.798 7.762 9.238 1.00 0.00 H new ATOM 1535 N TYR A 105 1.777 6.244 6.676 1.00 0.00 N ATOM 1536 CA TYR A 105 2.543 7.259 5.928 1.00 0.00 C ATOM 1537 C TYR A 105 1.946 8.692 5.995 1.00 0.00 C ATOM 1538 O TYR A 105 0.842 8.886 6.501 1.00 0.00 O ATOM 1539 CB TYR A 105 2.509 6.854 4.446 1.00 0.00 C ATOM 1540 CG TYR A 105 3.252 5.635 3.955 1.00 0.00 C ATOM 1541 CD1 TYR A 105 4.114 4.858 4.746 1.00 0.00 C ATOM 1542 CD2 TYR A 105 3.167 5.373 2.582 1.00 0.00 C ATOM 1543 CE1 TYR A 105 4.823 3.805 4.146 1.00 0.00 C ATOM 1544 CE2 TYR A 105 3.830 4.295 1.986 1.00 0.00 C ATOM 1545 CZ TYR A 105 4.613 3.452 2.798 1.00 0.00 C ATOM 1546 OH TYR A 105 5.224 2.357 2.276 1.00 0.00 O ATOM 0 H TYR A 105 1.049 5.826 6.097 1.00 0.00 H new ATOM 0 HA TYR A 105 3.537 7.290 6.373 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.462 6.720 4.176 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.879 7.705 3.874 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.230 5.067 5.799 1.00 0.00 H new ATOM 0 HD2 TYR A 105 2.569 6.025 1.962 1.00 0.00 H new ATOM 0 HE1 TYR A 105 5.545 3.254 4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.743 4.113 0.925 1.00 0.00 H new ATOM 0 HH TYR A 105 5.235 1.639 2.943 1.00 0.00 H new ATOM 1556 N SER A 106 2.610 9.647 5.321 1.00 0.00 N ATOM 1557 CA SER A 106 1.975 10.538 4.320 1.00 0.00 C ATOM 1558 C SER A 106 2.924 10.833 3.134 1.00 0.00 C ATOM 1559 O SER A 106 4.107 11.127 3.324 1.00 0.00 O ATOM 1560 CB SER A 106 1.496 11.857 4.925 1.00 0.00 C ATOM 1561 OG SER A 106 0.212 11.703 5.497 1.00 0.00 O ATOM 0 H SER A 106 3.605 9.827 5.452 1.00 0.00 H new ATOM 0 HA SER A 106 1.103 9.995 3.955 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.201 12.192 5.685 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.467 12.628 4.155 1.00 0.00 H new ATOM 0 HG SER A 106 0.138 10.813 5.900 1.00 0.00 H new ATOM 1567 N ILE A 107 2.411 10.698 1.904 1.00 0.00 N ATOM 1568 CA ILE A 107 3.145 10.575 0.616 1.00 0.00 C ATOM 1569 C ILE A 107 2.325 11.179 -0.543 1.00 0.00 C ATOM 1570 O ILE A 107 1.146 11.482 -0.393 1.00 0.00 O ATOM 1571 CB ILE A 107 3.463 9.065 0.388 1.00 0.00 C ATOM 1572 CG1 ILE A 107 4.556 8.661 1.403 1.00 0.00 C ATOM 1573 CG2 ILE A 107 3.833 8.550 -1.023 1.00 0.00 C ATOM 1574 CD1 ILE A 107 5.136 7.263 1.227 1.00 0.00 C ATOM 0 H ILE A 107 1.401 10.669 1.761 1.00 0.00 H new ATOM 0 HA ILE A 107 4.079 11.137 0.652 1.00 0.00 H new ATOM 0 HB ILE A 107 2.498 8.579 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.370 9.383 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.140 8.738 2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.019 7.477 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.011 8.749 -1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.730 9.060 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 107 5.893 7.084 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.341 6.524 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.590 7.179 0.240 1.00 0.00 H new ATOM 1586 N THR A 108 2.930 11.334 -1.720 1.00 0.00 N ATOM 1587 CA THR A 108 2.309 11.781 -2.977 1.00 0.00 C ATOM 1588 C THR A 108 2.793 10.941 -4.181 1.00 0.00 C ATOM 1589 O THR A 108 3.902 10.401 -4.136 1.00 0.00 O ATOM 1590 CB THR A 108 2.642 13.252 -3.254 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.025 13.504 -3.177 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.950 14.254 -2.335 1.00 0.00 C ATOM 0 H THR A 108 3.925 11.141 -1.834 1.00 0.00 H new ATOM 0 HA THR A 108 1.233 11.654 -2.858 1.00 0.00 H new ATOM 0 HB THR A 108 2.266 13.401 -4.266 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.196 14.451 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.249 15.266 -2.609 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.869 14.155 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.237 14.059 -1.302 1.00 0.00 H new ATOM 1600 N PRO A 109 2.012 10.808 -5.274 1.00 0.00 N ATOM 1601 CA PRO A 109 2.424 10.099 -6.497 1.00 0.00 C ATOM 1602 C PRO A 109 3.237 10.984 -7.472 1.00 0.00 C ATOM 1603 O PRO A 109 3.325 12.198 -7.290 1.00 0.00 O ATOM 1604 CB PRO A 109 1.102 9.631 -7.117 1.00 0.00 C ATOM 1605 CG PRO A 109 0.143 10.768 -6.766 1.00 0.00 C ATOM 1606 CD PRO A 109 0.619 11.229 -5.386 1.00 0.00 C ATOM 0 HA PRO A 109 3.102 9.276 -6.273 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.187 9.492 -8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.773 8.680 -6.698 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.193 11.575 -7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.892 10.426 -6.739 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.530 12.311 -5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.013 10.784 -4.597 1.00 0.00 H new ATOM 1614 N ASP A 110 3.792 10.386 -8.534 1.00 0.00 N ATOM 1615 CA ASP A 110 4.339 11.098 -9.704 1.00 0.00 C ATOM 1616 C ASP A 110 3.281 11.172 -10.829 1.00 0.00 C ATOM 1617 O ASP A 110 2.117 10.836 -10.619 1.00 0.00 O ATOM 1618 CB ASP A 110 5.642 10.397 -10.153 1.00 0.00 C ATOM 1619 CG ASP A 110 6.549 11.247 -11.050 1.00 0.00 C ATOM 1620 OD1 ASP A 110 7.384 12.028 -10.534 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.423 11.156 -12.292 1.00 0.00 O ATOM 0 H ASP A 110 3.877 9.372 -8.609 1.00 0.00 H new ATOM 0 HA ASP A 110 4.585 12.127 -9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.204 10.102 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.382 9.482 -10.685 1.00 0.00 H new ATOM 1626 N SER A 111 3.683 11.555 -12.039 1.00 0.00 N ATOM 1627 CA SER A 111 2.889 11.575 -13.274 1.00 0.00 C ATOM 1628 C SER A 111 3.301 10.516 -14.319 1.00 0.00 C ATOM 1629 O SER A 111 2.578 10.320 -15.295 1.00 0.00 O ATOM 1630 CB SER A 111 2.992 12.965 -13.900 1.00 0.00 C ATOM 1631 OG SER A 111 2.213 13.918 -13.189 1.00 0.00 O ATOM 0 H SER A 111 4.636 11.882 -12.197 1.00 0.00 H new ATOM 0 HA SER A 111 1.867 11.329 -12.987 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.035 13.283 -13.912 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.659 12.923 -14.937 1.00 0.00 H new ATOM 0 HG SER A 111 2.302 14.796 -13.614 1.00 0.00 H new ATOM 1637 N SER A 112 4.422 9.808 -14.128 1.00 0.00 N ATOM 1638 CA SER A 112 4.935 8.770 -15.055 1.00 0.00 C ATOM 1639 C SER A 112 5.523 7.582 -14.291 1.00 0.00 C ATOM 1640 O SER A 112 5.811 7.712 -13.102 1.00 0.00 O ATOM 1641 CB SER A 112 6.014 9.330 -15.988 1.00 0.00 C ATOM 1642 OG SER A 112 5.580 10.494 -16.665 1.00 0.00 O ATOM 0 H SER A 112 5.016 9.938 -13.309 1.00 0.00 H new ATOM 0 HA SER A 112 4.082 8.438 -15.647 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.909 9.560 -15.410 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.292 8.569 -16.717 1.00 0.00 H new ATOM 0 HG SER A 112 6.297 10.820 -17.248 1.00 0.00 H new ATOM 1648 N TRP A 113 5.707 6.424 -14.939 1.00 0.00 N ATOM 1649 CA TRP A 113 6.194 5.185 -14.300 1.00 0.00 C ATOM 1650 C TRP A 113 7.526 5.400 -13.554 1.00 0.00 C ATOM 1651 O TRP A 113 8.474 5.992 -14.079 1.00 0.00 O ATOM 1652 CB TRP A 113 6.168 3.999 -15.283 1.00 0.00 C ATOM 1653 CG TRP A 113 4.790 3.595 -15.752 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.129 4.192 -16.762 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.847 2.590 -15.235 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.831 3.729 -16.816 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.579 2.772 -15.867 1.00 0.00 C ATOM 1658 CE3 TRP A 113 3.901 1.579 -14.255 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.416 2.081 -15.470 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 2.750 0.892 -13.835 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.505 1.140 -14.433 1.00 0.00 C ATOM 0 H TRP A 113 5.520 6.316 -15.936 1.00 0.00 H new ATOM 0 HA TRP A 113 5.498 4.904 -13.510 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.773 4.253 -16.154 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.641 3.140 -14.807 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.553 4.926 -17.431 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.137 4.061 -17.486 1.00 0.00 H new ATOM 0 HE3 TRP A 113 4.854 1.325 -13.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.471 2.273 -15.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 2.824 0.163 -13.041 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.624 0.612 -14.098 1.00 0.00 H new ATOM 1672 N LYS A 114 7.525 4.999 -12.279 1.00 0.00 N ATOM 1673 CA LYS A 114 8.459 5.381 -11.213 1.00 0.00 C ATOM 1674 C LYS A 114 8.407 4.330 -10.109 1.00 0.00 C ATOM 1675 O LYS A 114 7.386 4.194 -9.437 1.00 0.00 O ATOM 1676 CB LYS A 114 8.039 6.755 -10.637 1.00 0.00 C ATOM 1677 CG LYS A 114 9.215 7.621 -10.168 1.00 0.00 C ATOM 1678 CD LYS A 114 9.761 7.193 -8.798 1.00 0.00 C ATOM 1679 CE LYS A 114 11.053 7.917 -8.423 1.00 0.00 C ATOM 1680 NZ LYS A 114 10.869 9.379 -8.297 1.00 0.00 N ATOM 0 H LYS A 114 6.817 4.349 -11.938 1.00 0.00 H new ATOM 0 HA LYS A 114 9.472 5.447 -11.611 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.480 7.301 -11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.362 6.594 -9.798 1.00 0.00 H new ATOM 0 HG2 LYS A 114 10.016 7.568 -10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.896 8.662 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.007 7.386 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.941 6.118 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.428 7.519 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.812 7.714 -9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.775 9.822 -8.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.537 9.767 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.165 9.578 -7.557 1.00 0.00 H new ATOM 1694 N THR A 115 9.503 3.613 -9.901 1.00 0.00 N ATOM 1695 CA THR A 115 9.619 2.558 -8.885 1.00 0.00 C ATOM 1696 C THR A 115 9.971 3.169 -7.538 1.00 0.00 C ATOM 1697 O THR A 115 11.121 3.542 -7.303 1.00 0.00 O ATOM 1698 CB THR A 115 10.654 1.513 -9.342 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.243 0.936 -10.561 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.826 0.363 -8.364 1.00 0.00 C ATOM 0 H THR A 115 10.358 3.746 -10.441 1.00 0.00 H new ATOM 0 HA THR A 115 8.664 2.047 -8.767 1.00 0.00 H new ATOM 0 HB THR A 115 11.597 2.054 -9.426 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.905 0.273 -10.849 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.569 -0.335 -8.750 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.158 0.751 -7.401 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.874 -0.154 -8.239 1.00 0.00 H new ATOM 1708 N ILE A 116 8.969 3.295 -6.667 1.00 0.00 N ATOM 1709 CA ILE A 116 9.085 3.979 -5.379 1.00 0.00 C ATOM 1710 C ILE A 116 9.479 2.981 -4.298 1.00 0.00 C ATOM 1711 O ILE A 116 8.678 2.170 -3.831 1.00 0.00 O ATOM 1712 CB ILE A 116 7.810 4.762 -4.987 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.165 5.439 -6.214 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.192 5.779 -3.894 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.122 6.522 -5.907 1.00 0.00 C ATOM 0 H ILE A 116 8.037 2.918 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 116 9.870 4.729 -5.480 1.00 0.00 H new ATOM 0 HB ILE A 116 7.056 4.079 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.956 5.884 -6.818 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.693 4.669 -6.824 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.309 6.345 -3.599 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.590 5.250 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.948 6.462 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.735 6.929 -6.841 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.303 6.087 -5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.586 7.320 -5.328 1.00 0.00 H new ATOM 1727 N GLU A 117 10.733 3.062 -3.887 1.00 0.00 N ATOM 1728 CA GLU A 117 11.236 2.416 -2.677 1.00 0.00 C ATOM 1729 C GLU A 117 10.846 3.197 -1.399 1.00 0.00 C ATOM 1730 O GLU A 117 11.519 4.163 -1.021 1.00 0.00 O ATOM 1731 CB GLU A 117 12.770 2.320 -2.757 1.00 0.00 C ATOM 1732 CG GLU A 117 13.311 1.513 -3.939 1.00 0.00 C ATOM 1733 CD GLU A 117 14.846 1.486 -3.965 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.522 1.708 -2.924 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.417 1.187 -5.041 1.00 0.00 O ATOM 0 H GLU A 117 11.447 3.588 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 117 10.787 1.425 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.179 3.329 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.139 1.874 -1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.932 0.493 -3.885 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.940 1.942 -4.870 1.00 0.00 H new ATOM 1742 N ILE A 118 9.793 2.775 -0.688 1.00 0.00 N ATOM 1743 CA ILE A 118 9.462 3.303 0.657 1.00 0.00 C ATOM 1744 C ILE A 118 9.994 2.337 1.742 1.00 0.00 C ATOM 1745 O ILE A 118 9.660 1.148 1.693 1.00 0.00 O ATOM 1746 CB ILE A 118 7.949 3.595 0.858 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.313 4.493 -0.242 1.00 0.00 C ATOM 1748 CG2 ILE A 118 7.790 4.340 2.195 1.00 0.00 C ATOM 1749 CD1 ILE A 118 5.883 4.164 -0.683 1.00 0.00 C ATOM 0 H ILE A 118 9.144 2.061 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 118 9.958 4.269 0.750 1.00 0.00 H new ATOM 0 HB ILE A 118 7.440 2.632 0.822 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.327 5.523 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.954 4.452 -1.122 1.00 0.00 H new ATOM 0 HG21 ILE A 118 6.736 4.560 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.167 3.717 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.354 5.272 2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.568 4.869 -1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.850 3.151 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.212 4.238 0.173 1.00 0.00 H new ATOM 1761 N PRO A 119 10.817 2.793 2.710 1.00 0.00 N ATOM 1762 CA PRO A 119 11.378 1.941 3.758 1.00 0.00 C ATOM 1763 C PRO A 119 10.468 1.786 4.983 1.00 0.00 C ATOM 1764 O PRO A 119 9.546 2.570 5.216 1.00 0.00 O ATOM 1765 CB PRO A 119 12.678 2.643 4.158 1.00 0.00 C ATOM 1766 CG PRO A 119 12.266 4.109 4.084 1.00 0.00 C ATOM 1767 CD PRO A 119 11.411 4.125 2.813 1.00 0.00 C ATOM 0 HA PRO A 119 11.516 0.925 3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.007 2.359 5.158 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.496 2.412 3.476 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.700 4.420 4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.127 4.773 4.007 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.640 4.893 2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.019 4.350 1.937 1.00 0.00 H new ATOM 1775 N PHE A 120 10.825 0.837 5.854 1.00 0.00 N ATOM 1776 CA PHE A 120 10.219 0.673 7.183 1.00 0.00 C ATOM 1777 C PHE A 120 10.217 1.964 8.038 1.00 0.00 C ATOM 1778 O PHE A 120 9.312 2.149 8.856 1.00 0.00 O ATOM 1779 CB PHE A 120 10.928 -0.478 7.920 1.00 0.00 C ATOM 1780 CG PHE A 120 12.268 -0.118 8.545 1.00 0.00 C ATOM 1781 CD1 PHE A 120 13.412 0.059 7.741 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.363 0.072 9.938 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.631 0.447 8.324 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.588 0.443 10.520 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.720 0.642 9.712 1.00 0.00 C ATOM 0 H PHE A 120 11.553 0.151 5.655 1.00 0.00 H new ATOM 0 HA PHE A 120 9.167 0.434 7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.267 -0.848 8.704 1.00 0.00 H new ATOM 0 HB3 PHE A 120 11.081 -1.298 7.218 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.352 -0.104 6.675 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.492 -0.068 10.561 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.502 0.596 7.703 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.659 0.575 11.590 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.656 0.944 10.157 1.00 0.00 H new ATOM 1795 N SER A 121 11.170 2.888 7.840 1.00 0.00 N ATOM 1796 CA SER A 121 11.275 4.125 8.634 1.00 0.00 C ATOM 1797 C SER A 121 10.162 5.143 8.340 1.00 0.00 C ATOM 1798 O SER A 121 9.831 5.947 9.211 1.00 0.00 O ATOM 1799 CB SER A 121 12.639 4.793 8.418 1.00 0.00 C ATOM 1800 OG SER A 121 13.700 3.881 8.648 1.00 0.00 O ATOM 0 H SER A 121 11.891 2.800 7.124 1.00 0.00 H new ATOM 0 HA SER A 121 11.163 3.817 9.673 1.00 0.00 H new ATOM 0 HB2 SER A 121 12.701 5.178 7.400 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.739 5.647 9.088 1.00 0.00 H new ATOM 0 HG SER A 121 14.557 4.333 8.502 1.00 0.00 H new ATOM 1806 N SER A 122 9.536 5.105 7.156 1.00 0.00 N ATOM 1807 CA SER A 122 8.477 6.054 6.754 1.00 0.00 C ATOM 1808 C SER A 122 7.139 5.846 7.480 1.00 0.00 C ATOM 1809 O SER A 122 6.262 6.712 7.407 1.00 0.00 O ATOM 1810 CB SER A 122 8.255 5.973 5.241 1.00 0.00 C ATOM 1811 OG SER A 122 9.410 6.432 4.566 1.00 0.00 O ATOM 0 H SER A 122 9.749 4.410 6.440 1.00 0.00 H new ATOM 0 HA SER A 122 8.833 7.043 7.044 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.036 4.946 4.950 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.392 6.576 4.957 1.00 0.00 H new ATOM 0 HG SER A 122 9.175 6.681 3.648 1.00 0.00 H new ATOM 1817 N PHE A 123 6.975 4.721 8.185 1.00 0.00 N ATOM 1818 CA PHE A 123 5.808 4.382 8.994 1.00 0.00 C ATOM 1819 C PHE A 123 5.905 4.953 10.421 1.00 0.00 C ATOM 1820 O PHE A 123 6.911 4.720 11.103 1.00 0.00 O ATOM 1821 CB PHE A 123 5.698 2.850 9.057 1.00 0.00 C ATOM 1822 CG PHE A 123 5.309 2.171 7.756 1.00 0.00 C ATOM 1823 CD1 PHE A 123 3.949 2.055 7.412 1.00 0.00 C ATOM 1824 CD2 PHE A 123 6.296 1.669 6.883 1.00 0.00 C ATOM 1825 CE1 PHE A 123 3.580 1.451 6.199 1.00 0.00 C ATOM 1826 CE2 PHE A 123 5.928 1.058 5.669 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.566 0.956 5.331 1.00 0.00 C ATOM 0 H PHE A 123 7.687 3.991 8.205 1.00 0.00 H new ATOM 0 HA PHE A 123 4.924 4.822 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.656 2.447 9.385 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.964 2.586 9.818 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.189 2.431 8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.340 1.754 7.147 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.536 1.367 5.934 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.685 0.671 5.003 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.277 0.494 4.398 1.00 0.00 H new ATOM 1837 N ARG A 124 4.834 5.596 10.915 1.00 0.00 N ATOM 1838 CA ARG A 124 4.609 5.864 12.355 1.00 0.00 C ATOM 1839 C ARG A 124 3.271 5.294 12.841 1.00 0.00 C ATOM 1840 O ARG A 124 2.374 5.055 12.035 1.00 0.00 O ATOM 1841 CB ARG A 124 4.760 7.361 12.683 1.00 0.00 C ATOM 1842 CG ARG A 124 3.732 8.260 11.981 1.00 0.00 C ATOM 1843 CD ARG A 124 3.882 9.716 12.435 1.00 0.00 C ATOM 1844 NE ARG A 124 3.200 10.624 11.504 1.00 0.00 N ATOM 1845 CZ ARG A 124 2.909 11.898 11.694 1.00 0.00 C ATOM 1846 NH1 ARG A 124 3.122 12.531 12.809 1.00 0.00 N ATOM 1847 NH2 ARG A 124 2.399 12.600 10.729 1.00 0.00 N ATOM 0 H ARG A 124 4.086 5.952 10.320 1.00 0.00 H new ATOM 0 HA ARG A 124 5.388 5.339 12.908 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.671 7.497 13.761 1.00 0.00 H new ATOM 0 HB3 ARG A 124 5.762 7.685 12.403 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.864 8.196 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.724 7.908 12.201 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.467 9.834 13.436 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.939 9.976 12.496 1.00 0.00 H new ATOM 0 HE ARG A 124 2.919 10.225 10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.537 12.042 13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.874 13.517 12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.222 12.168 9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 124 2.175 13.584 10.877 1.00 0.00 H new ATOM 1861 N ARG A 125 3.134 5.047 14.142 1.00 0.00 N ATOM 1862 CA ARG A 125 1.937 4.453 14.764 1.00 0.00 C ATOM 1863 C ARG A 125 0.765 5.444 14.747 1.00 0.00 C ATOM 1864 O ARG A 125 0.947 6.614 15.097 1.00 0.00 O ATOM 1865 CB ARG A 125 2.307 4.010 16.192 1.00 0.00 C ATOM 1866 CG ARG A 125 1.393 2.912 16.757 1.00 0.00 C ATOM 1867 CD ARG A 125 1.838 2.572 18.186 1.00 0.00 C ATOM 1868 NE ARG A 125 1.374 1.245 18.631 1.00 0.00 N ATOM 1869 CZ ARG A 125 0.607 0.944 19.661 1.00 0.00 C ATOM 1870 NH1 ARG A 125 -0.124 1.831 20.270 1.00 0.00 N ATOM 1871 NH2 ARG A 125 0.574 -0.282 20.092 1.00 0.00 N ATOM 0 H ARG A 125 3.869 5.258 14.817 1.00 0.00 H new ATOM 0 HA ARG A 125 1.606 3.582 14.198 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.336 3.651 16.196 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.270 4.876 16.852 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.356 3.249 16.756 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.440 2.023 16.127 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.926 2.608 18.241 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.459 3.332 18.870 1.00 0.00 H new ATOM 0 HE ARG A 125 1.688 0.455 18.067 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.118 2.801 19.954 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.704 1.557 21.063 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.137 -0.999 19.634 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.015 -0.527 20.888 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.439 4.986 14.377 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.683 5.788 14.436 1.00 0.00 C ATOM 1887 C ARG A 126 -1.965 6.159 15.899 1.00 0.00 C ATOM 1888 O ARG A 126 -2.019 5.271 16.751 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.816 5.003 13.746 1.00 0.00 C ATOM 1890 CG ARG A 126 -4.140 5.749 13.511 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.049 6.988 12.603 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.172 8.252 13.346 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.284 8.861 13.719 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.474 8.359 13.589 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.188 10.025 14.280 1.00 0.00 N ATOM 0 H ARG A 126 -0.585 4.040 14.024 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.591 6.729 13.894 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.448 4.655 12.781 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.028 4.117 14.345 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.857 5.053 13.076 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.540 6.056 14.477 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.096 6.975 12.073 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.834 6.938 11.849 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.298 8.711 13.603 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.595 7.435 13.175 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.288 8.889 13.901 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.271 10.448 14.423 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.029 10.518 14.578 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.055 7.454 16.220 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.883 7.922 17.607 1.00 0.00 C ATOM 1911 C LEU A 127 -3.201 8.089 18.376 1.00 0.00 C ATOM 1912 O LEU A 127 -3.284 7.728 19.552 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.046 9.222 17.620 1.00 0.00 C ATOM 1914 CG LEU A 127 0.078 9.275 18.673 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.366 8.876 20.082 1.00 0.00 C ATOM 1916 CD2 LEU A 127 1.245 8.379 18.260 1.00 0.00 C ATOM 0 H LEU A 127 -2.245 8.196 15.546 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.345 7.139 18.142 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.603 9.358 16.633 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.717 10.064 17.787 1.00 0.00 H new ATOM 0 HG LEU A 127 0.382 10.321 18.712 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.483 8.940 20.763 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.153 9.550 20.420 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.744 7.854 20.068 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.028 8.430 19.016 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.898 7.350 18.166 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.642 8.717 17.303 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.252 8.589 17.724 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.575 8.731 18.351 1.00 0.00 C ATOM 1930 C ASP A 128 -6.433 7.457 18.222 1.00 0.00 C ATOM 1931 O ASP A 128 -7.456 7.355 18.899 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.300 9.976 17.808 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.755 11.294 18.376 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.695 11.436 19.619 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -5.411 12.214 17.587 1.00 0.00 O ATOM 0 H ASP A 128 -4.216 8.905 16.755 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.416 8.873 19.420 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.213 9.993 16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.362 9.900 18.041 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.029 6.475 17.406 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.776 5.243 17.129 1.00 0.00 C ATOM 1942 C TYR A 129 -5.835 4.034 17.030 1.00 0.00 C ATOM 1943 O TYR A 129 -4.772 4.127 16.416 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.552 5.464 15.818 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.992 4.231 15.040 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.061 3.543 14.238 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.342 3.830 15.024 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.465 2.502 13.390 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.757 2.778 14.180 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.824 2.128 13.343 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.245 1.182 12.461 1.00 0.00 O ATOM 0 H TYR A 129 -5.142 6.519 16.904 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.467 5.024 17.943 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.442 6.050 16.049 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.932 6.073 15.160 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.018 3.822 14.277 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.060 4.328 15.658 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.739 1.989 12.776 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.792 2.469 14.174 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.210 1.045 12.564 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.273 2.888 17.558 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.726 1.555 17.276 1.00 0.00 C ATOM 1963 C GLN A 130 -6.865 0.512 17.245 1.00 0.00 C ATOM 1964 O GLN A 130 -7.854 0.660 17.980 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.689 1.132 18.339 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.321 1.826 18.234 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.555 1.481 16.956 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.353 0.331 16.599 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.094 2.453 16.204 1.00 0.00 N ATOM 0 H GLN A 130 -7.049 2.861 18.220 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.232 1.602 16.306 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.104 1.331 19.327 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.538 0.055 18.267 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.466 2.905 18.280 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.715 1.549 19.097 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.247 3.424 16.476 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.583 2.237 15.348 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.742 -0.570 16.456 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.578 -1.760 16.603 1.00 0.00 C ATOM 1980 C PRO A 131 -7.414 -2.404 17.996 1.00 0.00 C ATOM 1981 O PRO A 131 -6.313 -2.404 18.548 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.149 -2.712 15.480 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.513 -1.781 14.447 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.847 -0.723 15.322 1.00 0.00 C ATOM 0 HA PRO A 131 -8.637 -1.512 16.526 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.441 -3.460 15.836 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.000 -3.252 15.064 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.790 -2.303 13.821 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.257 -1.346 13.780 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.854 -1.040 15.641 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.724 0.217 14.784 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.470 -3.010 18.573 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.468 -3.529 19.951 1.00 0.00 C ATOM 1994 C PRO A 132 -7.505 -4.709 20.164 1.00 0.00 C ATOM 1995 O PRO A 132 -7.131 -5.021 21.296 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.915 -3.975 20.191 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.374 -4.390 18.794 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.736 -3.313 17.924 1.00 0.00 C ATOM 0 HA PRO A 132 -8.122 -2.764 20.646 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.972 -4.802 20.898 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.526 -3.168 20.595 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.026 -5.389 18.529 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.460 -4.397 18.706 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.583 -3.668 16.905 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.370 -2.428 17.862 1.00 0.00 H new ATOM 2006 N GLY A 133 -7.120 -5.372 19.071 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.162 -6.476 19.020 1.00 0.00 C ATOM 2008 C GLY A 133 -4.710 -6.069 18.746 1.00 0.00 C ATOM 2009 O GLY A 133 -3.941 -6.914 18.284 1.00 0.00 O ATOM 0 H GLY A 133 -7.489 -5.140 18.149 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.199 -7.012 19.968 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.479 -7.175 18.246 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.336 -4.807 18.988 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.957 -4.315 18.878 1.00 0.00 C ATOM 2015 C GLN A 134 -1.910 -5.174 19.598 1.00 0.00 C ATOM 2016 O GLN A 134 -2.092 -5.563 20.758 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.815 -2.853 19.353 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.990 -2.538 20.856 1.00 0.00 C ATOM 2019 CD GLN A 134 -4.315 -2.976 21.474 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -5.271 -2.224 21.575 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.434 -4.212 21.912 1.00 0.00 N ATOM 0 H GLN A 134 -4.997 -4.084 19.272 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.751 -4.380 17.810 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.826 -2.504 19.056 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.542 -2.255 18.804 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.179 -3.015 21.405 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.882 -1.463 20.998 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.648 -4.857 21.837 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.313 -4.524 22.326 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.768 -5.352 18.934 1.00 0.00 N ATOM 2031 CA ASP A 135 0.494 -5.647 19.606 1.00 0.00 C ATOM 2032 C ASP A 135 1.197 -4.344 20.046 1.00 0.00 C ATOM 2033 O ASP A 135 0.891 -3.257 19.556 1.00 0.00 O ATOM 2034 CB ASP A 135 1.375 -6.571 18.753 1.00 0.00 C ATOM 2035 CG ASP A 135 2.297 -5.837 17.785 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.416 -5.433 18.148 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.008 -5.686 16.580 1.00 0.00 O ATOM 0 H ASP A 135 -0.693 -5.296 17.918 1.00 0.00 H new ATOM 0 HA ASP A 135 0.288 -6.203 20.521 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.980 -7.190 19.415 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.733 -7.245 18.185 1.00 0.00 H new ATOM 2042 N MET A 136 2.129 -4.477 20.984 1.00 0.00 N ATOM 2043 CA MET A 136 2.880 -3.389 21.624 1.00 0.00 C ATOM 2044 C MET A 136 4.411 -3.551 21.463 1.00 0.00 C ATOM 2045 O MET A 136 5.191 -3.121 22.319 1.00 0.00 O ATOM 2046 CB MET A 136 2.404 -3.279 23.086 1.00 0.00 C ATOM 2047 CG MET A 136 2.727 -1.934 23.751 1.00 0.00 C ATOM 2048 SD MET A 136 2.058 -1.730 25.427 1.00 0.00 S ATOM 2049 CE MET A 136 3.023 -2.966 26.339 1.00 0.00 C ATOM 0 H MET A 136 2.399 -5.393 21.341 1.00 0.00 H new ATOM 0 HA MET A 136 2.673 -2.443 21.124 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.326 -3.439 23.119 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.863 -4.079 23.667 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.810 -1.816 23.791 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.342 -1.132 23.121 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.815 -2.875 27.405 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.749 -3.965 25.999 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.086 -2.802 26.161 1.00 0.00 H new ATOM 2059 N SER A 137 4.887 -4.168 20.372 1.00 0.00 N ATOM 2060 CA SER A 137 6.317 -4.425 20.123 1.00 0.00 C ATOM 2061 C SER A 137 7.171 -3.175 19.840 1.00 0.00 C ATOM 2062 O SER A 137 8.377 -3.285 19.596 1.00 0.00 O ATOM 2063 CB SER A 137 6.461 -5.418 18.968 1.00 0.00 C ATOM 2064 OG SER A 137 6.149 -4.802 17.729 1.00 0.00 O ATOM 0 H SER A 137 4.282 -4.509 19.625 1.00 0.00 H new ATOM 0 HA SER A 137 6.706 -4.833 21.056 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.480 -5.804 18.940 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.801 -6.270 19.131 1.00 0.00 H new ATOM 2070 N GLY A 138 6.571 -1.980 19.834 1.00 0.00 N ATOM 2071 CA GLY A 138 7.239 -0.703 19.572 1.00 0.00 C ATOM 2072 C GLY A 138 7.537 -0.436 18.094 1.00 0.00 C ATOM 2073 O GLY A 138 8.128 0.601 17.780 1.00 0.00 O ATOM 0 H GLY A 138 5.573 -1.873 20.018 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.616 0.105 19.956 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.175 -0.676 20.129 1.00 0.00 H new ATOM 2077 N THR A 139 7.175 -1.359 17.196 1.00 0.00 N ATOM 2078 CA THR A 139 7.496 -1.310 15.763 1.00 0.00 C ATOM 2079 C THR A 139 6.582 -2.215 14.923 1.00 0.00 C ATOM 2080 O THR A 139 5.906 -3.117 15.443 1.00 0.00 O ATOM 2081 CB THR A 139 8.975 -1.689 15.559 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.413 -1.381 14.256 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.258 -3.173 15.796 1.00 0.00 C ATOM 0 H THR A 139 6.635 -2.185 17.453 1.00 0.00 H new ATOM 0 HA THR A 139 7.324 -0.291 15.416 1.00 0.00 H new ATOM 0 HB THR A 139 9.515 -1.101 16.301 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.355 -1.632 14.160 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.318 -3.371 15.636 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.991 -3.435 16.820 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.668 -3.771 15.102 1.00 0.00 H new ATOM 2091 N LEU A 140 6.595 -2.010 13.605 1.00 0.00 N ATOM 2092 CA LEU A 140 6.114 -2.994 12.648 1.00 0.00 C ATOM 2093 C LEU A 140 7.110 -4.162 12.522 1.00 0.00 C ATOM 2094 O LEU A 140 8.273 -3.975 12.159 1.00 0.00 O ATOM 2095 CB LEU A 140 5.661 -2.314 11.345 1.00 0.00 C ATOM 2096 CG LEU A 140 6.730 -1.803 10.363 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.038 -1.280 9.102 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.598 -0.674 10.919 1.00 0.00 C ATOM 0 H LEU A 140 6.942 -1.152 13.175 1.00 0.00 H new ATOM 0 HA LEU A 140 5.204 -3.474 13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.030 -3.021 10.807 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.031 -1.467 11.617 1.00 0.00 H new ATOM 0 HG LEU A 140 7.386 -2.650 10.162 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.788 -0.916 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.468 -2.086 8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.364 -0.466 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.326 -0.370 10.167 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.967 0.176 11.178 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.121 -1.022 11.810 1.00 0.00 H new ATOM 2110 N ASP A 141 6.645 -5.364 12.875 1.00 0.00 N ATOM 2111 CA ASP A 141 7.436 -6.601 12.916 1.00 0.00 C ATOM 2112 C ASP A 141 7.017 -7.548 11.780 1.00 0.00 C ATOM 2113 O ASP A 141 5.897 -8.067 11.748 1.00 0.00 O ATOM 2114 CB ASP A 141 7.418 -7.242 14.319 1.00 0.00 C ATOM 2115 CG ASP A 141 6.062 -7.275 15.034 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.679 -6.247 15.652 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.383 -8.331 15.068 1.00 0.00 O ATOM 0 H ASP A 141 5.674 -5.509 13.150 1.00 0.00 H new ATOM 0 HA ASP A 141 8.483 -6.360 12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.784 -8.265 14.232 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.125 -6.703 14.950 1.00 0.00 H new ATOM 2122 N LEU A 142 7.921 -7.713 10.805 1.00 0.00 N ATOM 2123 CA LEU A 142 7.598 -8.183 9.452 1.00 0.00 C ATOM 2124 C LEU A 142 7.404 -9.704 9.342 1.00 0.00 C ATOM 2125 O LEU A 142 7.026 -10.190 8.281 1.00 0.00 O ATOM 2126 CB LEU A 142 8.628 -7.641 8.434 1.00 0.00 C ATOM 2127 CG LEU A 142 8.435 -6.185 7.979 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.409 -5.157 9.109 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.577 -5.784 7.043 1.00 0.00 C ATOM 0 H LEU A 142 8.914 -7.520 10.937 1.00 0.00 H new ATOM 0 HA LEU A 142 6.619 -7.772 9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.622 -7.734 8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.606 -8.281 7.552 1.00 0.00 H new ATOM 0 HG LEU A 142 7.458 -6.171 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.269 -4.160 8.691 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.588 -5.384 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.352 -5.192 9.655 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.439 -4.752 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.528 -5.876 7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.580 -6.438 6.171 1.00 0.00 H new ATOM 2141 N ASP A 143 7.595 -10.467 10.421 1.00 0.00 N ATOM 2142 CA ASP A 143 7.200 -11.882 10.486 1.00 0.00 C ATOM 2143 C ASP A 143 5.673 -12.093 10.575 1.00 0.00 C ATOM 2144 O ASP A 143 5.198 -13.226 10.444 1.00 0.00 O ATOM 2145 CB ASP A 143 7.920 -12.592 11.648 1.00 0.00 C ATOM 2146 CG ASP A 143 7.447 -12.160 13.040 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.778 -11.031 13.468 1.00 0.00 O ATOM 2148 OD2 ASP A 143 6.758 -12.953 13.727 1.00 0.00 O ATOM 0 H ASP A 143 8.029 -10.123 11.278 1.00 0.00 H new ATOM 0 HA ASP A 143 7.511 -12.330 9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.777 -13.668 11.546 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.991 -12.404 11.566 1.00 0.00 H new ATOM 2153 N ASN A 144 4.916 -11.023 10.853 1.00 0.00 N ATOM 2154 CA ASN A 144 3.565 -11.092 11.407 1.00 0.00 C ATOM 2155 C ASN A 144 2.684 -9.899 10.951 1.00 0.00 C ATOM 2156 O ASN A 144 2.246 -9.073 11.762 1.00 0.00 O ATOM 2157 CB ASN A 144 3.780 -11.235 12.927 1.00 0.00 C ATOM 2158 CG ASN A 144 2.534 -11.331 13.773 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.266 -10.452 14.575 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.755 -12.377 13.647 1.00 0.00 N ATOM 0 H ASN A 144 5.236 -10.068 10.694 1.00 0.00 H new ATOM 0 HA ASN A 144 2.985 -11.939 11.041 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.384 -12.125 13.105 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.363 -10.381 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.917 -12.461 14.222 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.987 -13.107 12.974 1.00 0.00 H new ATOM 2167 N ILE A 145 2.441 -9.817 9.633 1.00 0.00 N ATOM 2168 CA ILE A 145 1.667 -8.767 8.932 1.00 0.00 C ATOM 2169 C ILE A 145 0.349 -9.321 8.349 1.00 0.00 C ATOM 2170 O ILE A 145 0.312 -10.450 7.869 1.00 0.00 O ATOM 2171 CB ILE A 145 2.538 -8.125 7.825 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.928 -7.661 8.322 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.804 -6.955 7.142 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.915 -6.601 9.432 1.00 0.00 C ATOM 0 H ILE A 145 2.798 -10.520 8.986 1.00 0.00 H new ATOM 0 HA ILE A 145 1.395 -8.001 9.658 1.00 0.00 H new ATOM 0 HB ILE A 145 2.711 -8.917 7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.475 -8.532 8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.484 -7.265 7.472 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.443 -6.526 6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.882 -7.319 6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.568 -6.191 7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.939 -6.348 9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.403 -5.707 9.076 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.393 -6.994 10.305 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.741 -8.545 8.382 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.046 -8.927 7.815 1.00 0.00 C ATOM 2188 C ASP A 146 -2.197 -8.491 6.346 1.00 0.00 C ATOM 2189 O ASP A 146 -2.492 -9.314 5.473 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.184 -8.341 8.682 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.557 -8.528 8.028 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.001 -9.689 7.887 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.165 -7.537 7.553 1.00 0.00 O ATOM 0 H ASP A 146 -0.744 -7.619 8.809 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.107 -10.015 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.180 -8.822 9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.003 -7.279 8.848 1.00 0.00 H new ATOM 2198 N SER A 147 -2.040 -7.188 6.095 1.00 0.00 N ATOM 2199 CA SER A 147 -2.344 -6.515 4.821 1.00 0.00 C ATOM 2200 C SER A 147 -1.723 -5.109 4.758 1.00 0.00 C ATOM 2201 O SER A 147 -1.113 -4.641 5.725 1.00 0.00 O ATOM 2202 CB SER A 147 -3.868 -6.422 4.627 1.00 0.00 C ATOM 2203 OG SER A 147 -4.506 -5.807 5.726 1.00 0.00 O ATOM 0 H SER A 147 -1.683 -6.544 6.800 1.00 0.00 H new ATOM 0 HA SER A 147 -1.907 -7.110 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.084 -5.857 3.720 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.277 -7.422 4.484 1.00 0.00 H new ATOM 0 HG SER A 147 -4.881 -6.496 6.314 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.881 -4.421 3.621 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.543 -2.995 3.458 1.00 0.00 C ATOM 2211 C ILE A 148 -2.785 -2.246 2.954 1.00 0.00 C ATOM 2212 O ILE A 148 -3.596 -2.813 2.217 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.240 -2.740 2.630 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.487 -2.199 1.199 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.723 -3.946 2.656 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.769 -1.886 0.375 1.00 0.00 C ATOM 0 H ILE A 148 -2.254 -4.844 2.771 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.275 -2.583 4.431 1.00 0.00 H new ATOM 0 HB ILE A 148 0.265 -1.924 3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.083 -2.930 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.085 -1.291 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.610 -3.716 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.015 -4.156 3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.224 -4.819 2.235 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.477 -1.515 -0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.361 -1.128 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.363 -2.793 0.258 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.945 -0.977 3.330 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.085 -0.149 2.935 1.00 0.00 C ATOM 2230 C HIS A 149 -3.610 1.034 2.096 1.00 0.00 C ATOM 2231 O HIS A 149 -2.540 1.590 2.348 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.857 0.361 4.164 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.532 -0.706 4.990 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.873 -0.979 4.962 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.959 -1.627 5.828 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.104 -2.085 5.671 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.971 -2.507 6.260 1.00 0.00 N ATOM 0 H HIS A 149 -2.277 -0.488 3.926 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.758 -0.768 2.341 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.166 0.910 4.804 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.613 1.070 3.829 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.917 -1.670 6.108 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.064 -2.572 5.759 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.866 -3.302 6.891 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.449 1.462 1.159 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.423 2.803 0.593 1.00 0.00 C ATOM 2247 C PHE A 150 -5.592 3.616 1.158 1.00 0.00 C ATOM 2248 O PHE A 150 -6.742 3.170 1.074 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.525 2.722 -0.937 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.838 4.058 -1.587 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -3.806 4.974 -1.865 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -6.178 4.424 -1.832 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -4.121 6.245 -2.375 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -6.490 5.702 -2.323 1.00 0.00 C ATOM 2255 CZ PHE A 150 -5.458 6.618 -2.589 1.00 0.00 C ATOM 0 H PHE A 150 -5.182 0.872 0.764 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.486 3.293 0.857 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.585 2.342 -1.338 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.300 2.004 -1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.776 4.701 -1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -6.970 3.716 -1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -3.328 6.941 -2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.519 5.980 -2.496 1.00 0.00 H new ATOM 0 HZ PHE A 150 -5.692 7.606 -2.957 1.00 0.00 H new ATOM 2265 N MET A 151 -5.308 4.812 1.678 1.00 0.00 N ATOM 2266 CA MET A 151 -6.303 5.780 2.142 1.00 0.00 C ATOM 2267 C MET A 151 -5.877 7.230 1.826 1.00 0.00 C ATOM 2268 O MET A 151 -4.797 7.518 1.303 1.00 0.00 O ATOM 2269 CB MET A 151 -6.572 5.600 3.650 1.00 0.00 C ATOM 2270 CG MET A 151 -7.006 4.179 4.037 1.00 0.00 C ATOM 2271 SD MET A 151 -7.722 4.050 5.694 1.00 0.00 S ATOM 2272 CE MET A 151 -7.377 2.313 6.081 1.00 0.00 C ATOM 0 H MET A 151 -4.350 5.143 1.791 1.00 0.00 H new ATOM 0 HA MET A 151 -7.230 5.589 1.601 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.669 5.858 4.204 1.00 0.00 H new ATOM 0 HB3 MET A 151 -7.346 6.303 3.958 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.735 3.823 3.309 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.142 3.517 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.759 2.079 7.075 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.863 1.673 5.345 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.301 2.142 6.057 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.772 8.163 2.129 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.656 9.589 1.840 1.00 0.00 C ATOM 2284 C TYR A 152 -5.838 10.365 2.882 1.00 0.00 C ATOM 2285 O TYR A 152 -5.903 10.080 4.077 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.068 10.158 1.720 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.985 9.873 2.901 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.700 8.661 2.935 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.100 10.783 3.970 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.489 8.332 4.052 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.915 10.472 5.078 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.605 9.240 5.124 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.380 8.920 6.194 1.00 0.00 O ATOM 0 H TYR A 152 -7.643 7.934 2.608 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.105 9.705 0.907 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.997 11.238 1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.529 9.756 0.818 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.642 7.980 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.563 11.720 3.941 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.006 7.384 4.088 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.012 11.176 5.892 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.354 9.650 6.847 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.145 11.407 2.418 1.00 0.00 N ATOM 2304 CA ALA A 153 -4.671 12.539 3.220 1.00 0.00 C ATOM 2305 C ALA A 153 -4.978 13.883 2.515 1.00 0.00 C ATOM 2306 O ALA A 153 -4.295 14.886 2.713 1.00 0.00 O ATOM 2307 CB ALA A 153 -3.191 12.336 3.559 1.00 0.00 C ATOM 0 H ALA A 153 -4.888 11.489 1.434 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.210 12.583 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.836 13.176 4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.071 11.413 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -2.612 12.274 2.638 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.018 13.884 1.673 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.589 15.026 0.957 1.00 0.00 C ATOM 2315 C ASN A 154 -8.117 14.878 0.890 1.00 0.00 C ATOM 2316 O ASN A 154 -8.658 13.917 1.440 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.959 15.113 -0.447 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.493 14.060 -1.406 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.531 14.226 -2.023 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.845 12.932 -1.543 1.00 0.00 N ATOM 0 H ASN A 154 -6.518 13.021 1.460 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.368 15.954 1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.147 16.103 -0.862 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.878 15.003 -0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.210 12.206 -2.160 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.975 12.778 -1.033 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.805 15.811 0.228 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.263 15.782 0.060 1.00 0.00 C ATOM 2329 C ASN A 155 -10.755 16.042 -1.381 1.00 0.00 C ATOM 2330 O ASN A 155 -11.886 16.493 -1.586 1.00 0.00 O ATOM 2331 CB ASN A 155 -10.884 16.749 1.070 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.476 16.470 2.508 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -9.812 17.260 3.155 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -10.839 15.333 3.047 1.00 0.00 N ATOM 0 H ASN A 155 -8.362 16.618 -0.212 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.597 14.763 0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.596 17.768 0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.970 16.695 0.992 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.566 15.112 4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.395 14.668 2.509 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.910 15.783 -2.382 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.209 15.937 -3.814 1.00 0.00 C ATOM 2343 C LYS A 156 -10.718 14.617 -4.418 1.00 0.00 C ATOM 2344 O LYS A 156 -10.533 13.546 -3.833 1.00 0.00 O ATOM 2345 CB LYS A 156 -8.939 16.418 -4.543 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.361 17.740 -4.009 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.301 18.938 -4.193 1.00 0.00 C ATOM 2348 CE LYS A 156 -8.578 20.188 -3.684 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.315 21.435 -3.989 1.00 0.00 N ATOM 0 H LYS A 156 -8.962 15.447 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.000 16.676 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.175 15.644 -4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.166 16.537 -5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.134 17.626 -2.949 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.419 17.946 -4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.570 19.054 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.229 18.783 -3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.437 20.108 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -7.586 20.238 -4.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.783 22.251 -3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.428 21.529 -5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.252 21.403 -3.539 1.00 0.00 H new ATOM 2363 N SER A 157 -11.299 14.677 -5.614 1.00 0.00 N ATOM 2364 CA SER A 157 -11.347 13.556 -6.569 1.00 0.00 C ATOM 2365 C SER A 157 -9.964 13.310 -7.195 1.00 0.00 C ATOM 2366 O SER A 157 -9.095 14.179 -7.126 1.00 0.00 O ATOM 2367 CB SER A 157 -12.352 13.888 -7.675 1.00 0.00 C ATOM 2368 OG SER A 157 -13.643 14.018 -7.120 1.00 0.00 O ATOM 0 H SER A 157 -11.760 15.519 -5.959 1.00 0.00 H new ATOM 0 HA SER A 157 -11.651 12.654 -6.038 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.065 14.813 -8.175 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.348 13.103 -8.431 1.00 0.00 H new ATOM 0 HG SER A 157 -14.284 14.232 -7.830 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.736 12.163 -7.843 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.451 11.876 -8.503 1.00 0.00 C ATOM 2376 C GLY A 158 -8.362 10.518 -9.207 1.00 0.00 C ATOM 2377 O GLY A 158 -9.269 9.689 -9.104 1.00 0.00 O ATOM 0 H GLY A 158 -10.424 11.415 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.255 12.659 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.658 11.932 -7.757 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.258 10.292 -9.934 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.966 9.061 -10.682 1.00 0.00 C ATOM 2383 C LYS A 159 -5.472 8.682 -10.656 1.00 0.00 C ATOM 2384 O LYS A 159 -4.619 9.531 -10.928 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.408 9.230 -12.142 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.778 9.870 -12.407 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.121 9.737 -13.897 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.484 10.353 -14.214 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.393 11.770 -14.636 1.00 0.00 N ATOM 0 H LYS A 159 -6.517 10.987 -10.020 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.518 8.257 -10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.654 9.829 -12.653 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.403 8.245 -12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.543 9.384 -11.801 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.763 10.921 -12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.351 10.226 -14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.122 8.684 -14.179 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.964 9.774 -15.003 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.123 10.282 -13.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.346 12.134 -14.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.961 12.332 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.807 11.840 -15.493 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.142 7.413 -10.408 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.767 6.882 -10.412 1.00 0.00 C ATOM 2405 C PHE A 160 -3.687 5.393 -10.817 1.00 0.00 C ATOM 2406 O PHE A 160 -4.705 4.755 -11.062 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.109 7.165 -9.048 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.686 6.438 -7.850 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.791 6.972 -7.160 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -3.081 5.253 -7.388 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.292 6.319 -6.019 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.574 4.609 -6.240 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.681 5.141 -5.558 1.00 0.00 C ATOM 0 H PHE A 160 -5.840 6.702 -10.192 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.205 7.402 -11.187 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.051 6.913 -9.122 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.169 8.236 -8.857 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.254 7.884 -7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.236 4.838 -7.917 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.147 6.724 -5.497 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.102 3.706 -5.882 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.063 4.644 -4.678 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.476 4.838 -10.957 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.221 3.496 -11.526 1.00 0.00 C ATOM 2425 C VAL A 161 -0.936 2.861 -10.990 1.00 0.00 C ATOM 2426 O VAL A 161 0.043 3.571 -10.740 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.177 3.601 -13.062 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -0.967 4.328 -13.593 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.305 2.288 -13.840 1.00 0.00 C ATOM 0 H VAL A 161 -1.621 5.317 -10.673 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.036 2.840 -11.219 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.081 4.182 -13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.010 4.359 -14.682 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.952 5.345 -13.201 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.063 3.806 -13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.260 2.493 -14.910 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.489 1.620 -13.564 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.257 1.815 -13.601 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.917 1.532 -10.838 1.00 0.00 N ATOM 2440 CA VAL A 162 0.160 0.771 -10.175 1.00 0.00 C ATOM 2441 C VAL A 162 0.513 -0.554 -10.884 1.00 0.00 C ATOM 2442 O VAL A 162 -0.339 -1.159 -11.537 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.189 0.587 -8.680 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.458 -0.243 -8.456 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.958 -0.015 -7.863 1.00 0.00 C ATOM 0 H VAL A 162 -1.670 0.935 -11.181 1.00 0.00 H new ATOM 0 HA VAL A 162 1.078 1.354 -10.249 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.371 1.601 -8.323 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.648 -0.335 -7.387 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.304 0.250 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.325 -1.235 -8.888 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.649 -0.118 -6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.215 -0.995 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.828 0.640 -7.920 1.00 0.00 H new ATOM 2455 N ASP A 163 1.773 -1.004 -10.776 1.00 0.00 N ATOM 2456 CA ASP A 163 2.245 -2.348 -11.171 1.00 0.00 C ATOM 2457 C ASP A 163 3.511 -2.727 -10.363 1.00 0.00 C ATOM 2458 O ASP A 163 4.031 -1.889 -9.622 1.00 0.00 O ATOM 2459 CB ASP A 163 2.525 -2.362 -12.690 1.00 0.00 C ATOM 2460 CG ASP A 163 2.575 -3.752 -13.316 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.248 -4.770 -12.678 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.918 -3.911 -14.504 1.00 0.00 O ATOM 0 H ASP A 163 2.521 -0.423 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 163 1.477 -3.089 -10.951 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.753 -1.779 -13.193 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.475 -1.861 -12.875 1.00 0.00 H new ATOM 2467 N ASN A 164 4.060 -3.939 -10.552 1.00 0.00 N ATOM 2468 CA ASN A 164 5.393 -4.325 -10.055 1.00 0.00 C ATOM 2469 C ASN A 164 5.563 -4.201 -8.522 1.00 0.00 C ATOM 2470 O ASN A 164 6.472 -3.509 -8.057 1.00 0.00 O ATOM 2471 CB ASN A 164 6.483 -3.567 -10.861 1.00 0.00 C ATOM 2472 CG ASN A 164 6.650 -4.059 -12.285 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.574 -4.786 -12.613 1.00 0.00 O ATOM 2474 ND2 ASN A 164 5.802 -3.667 -13.203 1.00 0.00 N ATOM 0 H ASN A 164 3.586 -4.686 -11.059 1.00 0.00 H new ATOM 0 HA ASN A 164 5.512 -5.394 -10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.234 -2.506 -10.881 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.436 -3.661 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 164 5.921 -3.969 -14.170 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.022 -3.059 -12.951 1.00 0.00 H new ATOM 2481 N ILE A 165 4.707 -4.859 -7.727 1.00 0.00 N ATOM 2482 CA ILE A 165 4.791 -4.849 -6.255 1.00 0.00 C ATOM 2483 C ILE A 165 5.885 -5.826 -5.781 1.00 0.00 C ATOM 2484 O ILE A 165 5.640 -7.032 -5.705 1.00 0.00 O ATOM 2485 CB ILE A 165 3.424 -5.211 -5.606 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.169 -4.543 -6.219 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.479 -4.948 -4.090 1.00 0.00 C ATOM 2488 CD1 ILE A 165 2.115 -3.016 -6.182 1.00 0.00 C ATOM 0 H ILE A 165 3.932 -5.417 -8.087 1.00 0.00 H new ATOM 0 HA ILE A 165 5.052 -3.839 -5.938 1.00 0.00 H new ATOM 0 HB ILE A 165 3.292 -6.271 -5.824 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.088 -4.861 -7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.291 -4.927 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.519 -5.203 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.263 -5.560 -3.643 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.694 -3.895 -3.911 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.188 -2.673 -6.641 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.155 -2.675 -5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.964 -2.608 -6.731 1.00 0.00 H new ATOM 2500 N LYS A 166 7.086 -5.343 -5.429 1.00 0.00 N ATOM 2501 CA LYS A 166 8.184 -6.178 -4.906 1.00 0.00 C ATOM 2502 C LYS A 166 8.519 -5.880 -3.436 1.00 0.00 C ATOM 2503 O LYS A 166 8.217 -4.804 -2.920 1.00 0.00 O ATOM 2504 CB LYS A 166 9.454 -6.041 -5.764 1.00 0.00 C ATOM 2505 CG LYS A 166 9.306 -6.021 -7.297 1.00 0.00 C ATOM 2506 CD LYS A 166 10.656 -5.693 -7.960 1.00 0.00 C ATOM 2507 CE LYS A 166 10.535 -5.624 -9.488 1.00 0.00 C ATOM 2508 NZ LYS A 166 11.817 -5.240 -10.129 1.00 0.00 N ATOM 0 H LYS A 166 7.327 -4.354 -5.499 1.00 0.00 H new ATOM 0 HA LYS A 166 7.822 -7.205 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.957 -5.121 -5.467 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.119 -6.865 -5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.947 -6.989 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.561 -5.280 -7.588 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.026 -4.740 -7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.390 -6.451 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.214 -6.593 -9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.764 -4.903 -9.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.954 -5.800 -10.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.795 -4.229 -10.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 12.602 -5.422 -9.472 1.00 0.00 H new ATOM 2522 N LEU A 167 9.220 -6.813 -2.790 1.00 0.00 N ATOM 2523 CA LEU A 167 10.007 -6.579 -1.571 1.00 0.00 C ATOM 2524 C LEU A 167 11.473 -6.314 -1.943 1.00 0.00 C ATOM 2525 O LEU A 167 11.991 -6.933 -2.877 1.00 0.00 O ATOM 2526 CB LEU A 167 9.930 -7.811 -0.649 1.00 0.00 C ATOM 2527 CG LEU A 167 8.538 -8.140 -0.088 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.603 -9.477 0.647 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.046 -7.072 0.891 1.00 0.00 C ATOM 0 H LEU A 167 9.259 -7.782 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 167 9.600 -5.713 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.293 -8.678 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.612 -7.658 0.188 1.00 0.00 H new ATOM 0 HG LEU A 167 7.843 -8.181 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.619 -9.719 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.914 -10.258 -0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.322 -9.409 1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.058 -7.346 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.741 -6.998 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.988 -6.110 0.381 1.00 0.00 H new ATOM 2541 N ILE A 168 12.137 -5.434 -1.188 1.00 0.00 N ATOM 2542 CA ILE A 168 13.528 -5.000 -1.398 1.00 0.00 C ATOM 2543 C ILE A 168 14.361 -5.166 -0.112 1.00 0.00 C ATOM 2544 O ILE A 168 13.935 -4.813 0.995 1.00 0.00 O ATOM 2545 CB ILE A 168 13.550 -3.556 -1.948 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.879 -3.418 -3.336 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.967 -2.956 -1.981 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.531 -4.206 -4.477 1.00 0.00 C ATOM 0 H ILE A 168 11.706 -4.984 -0.380 1.00 0.00 H new ATOM 0 HA ILE A 168 13.997 -5.640 -2.145 1.00 0.00 H new ATOM 0 HB ILE A 168 12.954 -2.982 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.840 -3.736 -3.249 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.868 -2.363 -3.609 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.923 -1.941 -2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.377 -2.935 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.606 -3.566 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.978 -4.034 -5.400 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.562 -3.876 -4.605 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.518 -5.270 -4.239 1.00 0.00 H new ATOM 2560 N GLY A 169 15.548 -5.758 -0.266 1.00 0.00 N ATOM 2561 CA GLY A 169 16.471 -6.111 0.816 1.00 0.00 C ATOM 2562 C GLY A 169 17.368 -4.963 1.296 1.00 0.00 C ATOM 2563 O GLY A 169 17.405 -3.877 0.709 1.00 0.00 O ATOM 0 H GLY A 169 15.907 -6.015 -1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.892 -6.480 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.104 -6.933 0.481 1.00 0.00 H new ATOM 2567 N ALA A 170 18.108 -5.225 2.374 1.00 0.00 N ATOM 2568 CA ALA A 170 19.035 -4.298 3.021 1.00 0.00 C ATOM 2569 C ALA A 170 20.235 -3.891 2.140 1.00 0.00 C ATOM 2570 O ALA A 170 20.503 -4.465 1.085 1.00 0.00 O ATOM 2571 CB ALA A 170 19.520 -4.947 4.328 1.00 0.00 C ATOM 0 H ALA A 170 18.075 -6.131 2.841 1.00 0.00 H new ATOM 0 HA ALA A 170 18.497 -3.369 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.215 -4.275 4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 170 18.666 -5.140 4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 170 20.024 -5.887 4.102 1.00 0.00 H new ATOM 2577 N LEU A 171 21.002 -2.922 2.635 1.00 0.00 N ATOM 2578 CA LEU A 171 22.199 -2.329 2.031 1.00 0.00 C ATOM 2579 C LEU A 171 23.471 -3.190 2.208 1.00 0.00 C ATOM 2580 O LEU A 171 24.579 -2.686 2.406 1.00 0.00 O ATOM 2581 CB LEU A 171 22.316 -0.841 2.453 1.00 0.00 C ATOM 2582 CG LEU A 171 22.329 -0.427 3.945 1.00 0.00 C ATOM 2583 CD1 LEU A 171 21.050 -0.758 4.722 1.00 0.00 C ATOM 2584 CD2 LEU A 171 23.496 -0.997 4.744 1.00 0.00 C ATOM 0 H LEU A 171 20.789 -2.497 3.537 1.00 0.00 H new ATOM 0 HA LEU A 171 22.088 -2.326 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 171 23.234 -0.456 2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.487 -0.311 1.983 1.00 0.00 H new ATOM 0 HG LEU A 171 22.427 0.655 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 171 21.157 -0.430 5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 171 20.203 -0.246 4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 171 20.879 -1.834 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 171 23.429 -0.658 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 171 23.459 -2.086 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 171 24.436 -0.655 4.310 1.00 0.00 H new ATOM 2596 N GLU A 172 23.296 -4.510 2.151 1.00 0.00 N ATOM 2597 CA GLU A 172 24.337 -5.544 2.277 1.00 0.00 C ATOM 2598 C GLU A 172 25.196 -5.665 1.020 1.00 0.00 C ATOM 2599 O GLU A 172 24.637 -5.927 -0.070 1.00 0.00 O ATOM 2600 CB GLU A 172 23.667 -6.890 2.603 1.00 0.00 C ATOM 2601 CG GLU A 172 23.232 -7.026 4.069 1.00 0.00 C ATOM 2602 CD GLU A 172 22.695 -8.432 4.409 1.00 0.00 C ATOM 2603 OE1 GLU A 172 23.040 -9.433 3.726 1.00 0.00 O ATOM 2604 OE2 GLU A 172 21.964 -8.567 5.424 1.00 0.00 O ATOM 2605 OXT GLU A 172 26.438 -5.540 1.130 1.00 0.00 O ATOM 0 H GLU A 172 22.371 -4.916 2.007 1.00 0.00 H new ATOM 0 HA GLU A 172 25.009 -5.252 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.795 -7.016 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 172 24.359 -7.697 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 172 24.079 -6.800 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.461 -6.286 4.284 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.123 -4.621 16.112 1.00 0.00 CA HETATM 2614 CA CA A 202 2.156 -6.165 -14.527 1.00 0.00 CA