USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1167 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 61 TYR OH : rot 180:sc= 0.0559 USER MOD Set 1.2: A 104 SER OG : rot 169:sc= 1.46 USER MOD Set 2.1: A 34 CYS SG : rot 19:sc= 1.42 USER MOD Set 2.2: A 83 THR OG1 : rot 118:sc= 0.158 USER MOD Set 2.3: A 85 LYS NZ :NH3+ -150:sc= 1.18 (180deg=0.854) USER MOD Set 3.1: A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.0863 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.025) USER MOD Single : A 11 SER OG : rot 53:sc= 0.154 USER MOD Single : A 21 ASN : amide:sc= -5.51! C(o=-5.5!,f=-21!) USER MOD Single : A 26 SER OG : rot 180:sc= -1.43 USER MOD Single : A 28 HIS : no HD1:sc= 0.159 K(o=0.16,f=-2.3!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -8.34! C(o=-8.3!,f=-11!) USER MOD Single : A 36 MET CE :methyl -120:sc= -0.799 (180deg=-4.69!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 129:sc= 0.809 USER MOD Single : A 44 THR OG1 : rot 97:sc= 0.0108 USER MOD Single : A 46 CYS SG : rot 79:sc= -0.732 USER MOD Single : A 54 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.8) USER MOD Single : A 55 HIS : no HD1:sc= -0.239 X(o=-0.24,f=-0.062) USER MOD Single : A 56 ASN : amide:sc= -0.389 K(o=-0.39,f=-2.8!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -64:sc= 0.104 USER MOD Single : A 72 THR OG1 : rot 109:sc= 0.405 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 77 GLN : amide:sc= -0.823 X(o=-0.82,f=-0.71) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.01! C(o=-1!,f=-1.2!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 91 HIS : no HE2:sc= -2.13! X(o=-2.1!,f=-2.3) USER MOD Single : A 93 ASN : amide:sc= -0.24 X(o=-0.24,f=0.19) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.893 K(o=-0.89,f=-3.3!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 159:sc= -0.705 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -141:sc= -0.0139 (180deg=-2.21) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -143:sc= -0.0019 (180deg=-0.036) USER MOD Single : A 120 MET CE :methyl -163:sc= -11.7! (180deg=-12!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 141:sc= -2.82! (180deg=-3.13!) USER MOD Single : A 126 GLN : amide:sc= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 134 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.032) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 155:sc= 0.796 (180deg=0.498) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 159:sc=-0.000795 (180deg=-0.155) USER MOD Single : A 144 SER OG : rot 56:sc= 0.339 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= -0.0643 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.610 22.939 -21.586 1.00 0.00 N ATOM 2 CA GLY A 1 -3.795 21.737 -21.611 1.00 0.00 C ATOM 3 C GLY A 1 -2.519 21.923 -20.788 1.00 0.00 C ATOM 4 O GLY A 1 -2.103 23.050 -20.527 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.056 23.076 -22.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.348 22.843 -20.859 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.011 23.760 -21.365 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.367 20.897 -21.217 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.535 21.491 -22.641 1.00 0.00 H new ATOM 8 N SER A 2 -1.933 20.799 -20.402 1.00 0.00 N ATOM 9 CA SER A 2 -0.713 20.823 -19.613 1.00 0.00 C ATOM 10 C SER A 2 -0.996 21.410 -18.229 1.00 0.00 C ATOM 11 O SER A 2 -1.017 20.684 -17.236 1.00 0.00 O ATOM 12 CB SER A 2 0.382 21.628 -20.317 1.00 0.00 C ATOM 13 OG SER A 2 1.627 21.551 -19.629 1.00 0.00 O ATOM 0 H SER A 2 -2.281 19.865 -20.621 1.00 0.00 H new ATOM 0 HA SER A 2 -0.358 19.798 -19.500 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.507 21.258 -21.335 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.074 22.671 -20.393 1.00 0.00 H new ATOM 0 HG SER A 2 2.300 22.076 -20.111 1.00 0.00 H new ATOM 19 N SER A 3 -1.207 22.718 -18.207 1.00 0.00 N ATOM 20 CA SER A 3 -1.488 23.410 -16.961 1.00 0.00 C ATOM 21 C SER A 3 -0.221 23.487 -16.108 1.00 0.00 C ATOM 22 O SER A 3 -0.049 22.706 -15.173 1.00 0.00 O ATOM 23 CB SER A 3 -2.609 22.715 -16.186 1.00 0.00 C ATOM 24 OG SER A 3 -3.713 23.584 -15.950 1.00 0.00 O ATOM 0 H SER A 3 -1.189 23.317 -19.033 1.00 0.00 H new ATOM 0 HA SER A 3 -1.820 24.421 -17.198 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.948 21.842 -16.743 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.221 22.354 -15.233 1.00 0.00 H new ATOM 0 HG SER A 3 -4.408 23.103 -15.454 1.00 0.00 H new ATOM 30 N GLY A 4 0.635 24.435 -16.460 1.00 0.00 N ATOM 31 CA GLY A 4 1.882 24.624 -15.738 1.00 0.00 C ATOM 32 C GLY A 4 2.660 23.311 -15.635 1.00 0.00 C ATOM 33 O GLY A 4 2.343 22.342 -16.322 1.00 0.00 O ATOM 0 H GLY A 4 0.490 25.081 -17.236 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.490 25.373 -16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.674 25.007 -14.739 1.00 0.00 H new ATOM 37 N SER A 5 3.664 23.322 -14.771 1.00 0.00 N ATOM 38 CA SER A 5 4.490 22.143 -14.569 1.00 0.00 C ATOM 39 C SER A 5 5.213 22.235 -13.223 1.00 0.00 C ATOM 40 O SER A 5 5.204 23.283 -12.580 1.00 0.00 O ATOM 41 CB SER A 5 5.503 21.979 -15.704 1.00 0.00 C ATOM 42 OG SER A 5 6.423 23.066 -15.760 1.00 0.00 O ATOM 0 H SER A 5 3.925 24.128 -14.203 1.00 0.00 H new ATOM 0 HA SER A 5 3.841 21.267 -14.567 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.051 21.047 -15.569 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.974 21.903 -16.654 1.00 0.00 H new ATOM 0 HG SER A 5 7.054 22.923 -16.496 1.00 0.00 H new ATOM 48 N SER A 6 5.821 21.123 -12.837 1.00 0.00 N ATOM 49 CA SER A 6 6.547 21.065 -11.580 1.00 0.00 C ATOM 50 C SER A 6 7.313 19.744 -11.479 1.00 0.00 C ATOM 51 O SER A 6 6.940 18.756 -12.109 1.00 0.00 O ATOM 52 CB SER A 6 5.599 21.221 -10.389 1.00 0.00 C ATOM 53 OG SER A 6 4.991 19.985 -10.025 1.00 0.00 O ATOM 0 H SER A 6 5.826 20.255 -13.373 1.00 0.00 H new ATOM 0 HA SER A 6 7.256 21.892 -11.556 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.150 21.619 -9.537 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.824 21.947 -10.635 1.00 0.00 H new ATOM 0 HG SER A 6 4.395 20.126 -9.260 1.00 0.00 H new ATOM 59 N GLY A 7 8.370 19.770 -10.680 1.00 0.00 N ATOM 60 CA GLY A 7 9.192 18.587 -10.489 1.00 0.00 C ATOM 61 C GLY A 7 9.054 18.049 -9.063 1.00 0.00 C ATOM 62 O GLY A 7 8.368 18.645 -8.234 1.00 0.00 O ATOM 0 H GLY A 7 8.676 20.591 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.899 17.817 -11.202 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.236 18.828 -10.691 1.00 0.00 H new ATOM 66 N PRO A 8 9.735 16.898 -8.815 1.00 0.00 N ATOM 67 CA PRO A 8 9.695 16.273 -7.504 1.00 0.00 C ATOM 68 C PRO A 8 10.560 17.041 -6.503 1.00 0.00 C ATOM 69 O PRO A 8 11.735 17.298 -6.763 1.00 0.00 O ATOM 70 CB PRO A 8 10.173 14.848 -7.733 1.00 0.00 C ATOM 71 CG PRO A 8 10.902 14.863 -9.067 1.00 0.00 C ATOM 72 CD PRO A 8 10.557 16.164 -9.772 1.00 0.00 C ATOM 0 HA PRO A 8 8.697 16.279 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.835 14.524 -6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.334 14.153 -7.754 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.978 14.785 -8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.604 14.009 -9.675 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.455 16.723 -10.033 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.015 15.980 -10.700 1.00 0.00 H new ATOM 80 N PRO A 9 9.931 17.395 -5.351 1.00 0.00 N ATOM 81 CA PRO A 9 10.631 18.129 -4.310 1.00 0.00 C ATOM 82 C PRO A 9 11.590 17.214 -3.546 1.00 0.00 C ATOM 83 O PRO A 9 11.649 16.013 -3.806 1.00 0.00 O ATOM 84 CB PRO A 9 9.534 18.707 -3.431 1.00 0.00 C ATOM 85 CG PRO A 9 8.284 17.898 -3.737 1.00 0.00 C ATOM 86 CD PRO A 9 8.541 17.107 -5.010 1.00 0.00 C ATOM 0 HA PRO A 9 11.264 18.923 -4.707 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.799 18.632 -2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 9 9.377 19.764 -3.646 1.00 0.00 H new ATOM 0 HG2 PRO A 9 8.052 17.226 -2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 9 7.425 18.556 -3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 9 8.385 16.040 -4.851 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.866 17.413 -5.809 1.00 0.00 H new ATOM 94 N LYS A 10 12.318 17.818 -2.618 1.00 0.00 N ATOM 95 CA LYS A 10 13.272 17.073 -1.814 1.00 0.00 C ATOM 96 C LYS A 10 12.747 16.960 -0.381 1.00 0.00 C ATOM 97 O LYS A 10 12.081 17.869 0.113 1.00 0.00 O ATOM 98 CB LYS A 10 14.663 17.704 -1.911 1.00 0.00 C ATOM 99 CG LYS A 10 14.718 19.029 -1.148 1.00 0.00 C ATOM 100 CD LYS A 10 14.692 20.217 -2.111 1.00 0.00 C ATOM 101 CE LYS A 10 15.389 21.434 -1.499 1.00 0.00 C ATOM 102 NZ LYS A 10 16.859 21.284 -1.579 1.00 0.00 N ATOM 0 H LYS A 10 12.266 18.814 -2.405 1.00 0.00 H new ATOM 0 HA LYS A 10 13.380 16.058 -2.195 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.407 17.017 -1.508 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.918 17.872 -2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 10 13.873 19.093 -0.462 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.623 19.067 -0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.183 19.944 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 10 13.660 20.469 -2.355 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.081 22.339 -2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.085 21.549 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.314 22.187 -1.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.170 20.548 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.128 21.012 -2.546 1.00 0.00 H new ATOM 116 N SER A 11 13.066 15.837 0.245 1.00 0.00 N ATOM 117 CA SER A 11 12.634 15.594 1.611 1.00 0.00 C ATOM 118 C SER A 11 13.333 14.351 2.167 1.00 0.00 C ATOM 119 O SER A 11 14.280 13.846 1.567 1.00 0.00 O ATOM 120 CB SER A 11 11.115 15.428 1.688 1.00 0.00 C ATOM 121 OG SER A 11 10.482 16.568 2.263 1.00 0.00 O ATOM 0 H SER A 11 13.618 15.085 -0.168 1.00 0.00 H new ATOM 0 HA SER A 11 12.908 16.459 2.215 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.718 15.259 0.687 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.876 14.544 2.279 1.00 0.00 H new ATOM 0 HG SER A 11 10.767 17.376 1.786 1.00 0.00 H new ATOM 127 N GLN A 12 12.837 13.894 3.308 1.00 0.00 N ATOM 128 CA GLN A 12 13.402 12.719 3.951 1.00 0.00 C ATOM 129 C GLN A 12 12.384 11.577 3.957 1.00 0.00 C ATOM 130 O GLN A 12 11.239 11.763 4.365 1.00 0.00 O ATOM 131 CB GLN A 12 13.870 13.044 5.371 1.00 0.00 C ATOM 132 CG GLN A 12 13.988 11.773 6.214 1.00 0.00 C ATOM 133 CD GLN A 12 15.102 11.906 7.254 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.166 11.320 7.140 1.00 0.00 O ATOM 135 NE2 GLN A 12 14.799 12.706 8.272 1.00 0.00 N ATOM 0 H GLN A 12 12.051 14.315 3.803 1.00 0.00 H new ATOM 0 HA GLN A 12 14.274 12.399 3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.835 13.550 5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.167 13.732 5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.040 11.575 6.715 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.190 10.920 5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.889 13.166 8.306 1.00 0.00 H new ATOM 0 HE22 GLN A 12 15.476 12.860 9.019 1.00 0.00 H new ATOM 144 N PRO A 13 12.851 10.389 3.488 1.00 0.00 N ATOM 145 CA PRO A 13 11.995 9.216 3.436 1.00 0.00 C ATOM 146 C PRO A 13 11.790 8.624 4.832 1.00 0.00 C ATOM 147 O PRO A 13 12.611 8.831 5.725 1.00 0.00 O ATOM 148 CB PRO A 13 12.694 8.261 2.482 1.00 0.00 C ATOM 149 CG PRO A 13 14.136 8.736 2.399 1.00 0.00 C ATOM 150 CD PRO A 13 14.202 10.131 2.997 1.00 0.00 C ATOM 0 HA PRO A 13 10.989 9.445 3.084 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.641 7.235 2.847 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.221 8.274 1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.794 8.057 2.941 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.475 8.748 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.933 10.182 3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.500 10.868 2.251 1.00 0.00 H new ATOM 158 N VAL A 14 10.691 7.899 4.977 1.00 0.00 N ATOM 159 CA VAL A 14 10.368 7.275 6.249 1.00 0.00 C ATOM 160 C VAL A 14 11.647 6.722 6.880 1.00 0.00 C ATOM 161 O VAL A 14 12.089 5.626 6.539 1.00 0.00 O ATOM 162 CB VAL A 14 9.290 6.208 6.049 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.915 6.848 5.850 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.641 5.286 4.880 1.00 0.00 C ATOM 0 H VAL A 14 10.013 7.730 4.234 1.00 0.00 H new ATOM 0 HA VAL A 14 9.955 8.009 6.941 1.00 0.00 H new ATOM 0 HB VAL A 14 9.248 5.601 6.953 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.167 6.067 5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.660 7.442 6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.937 7.491 4.970 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.858 4.537 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.725 5.873 3.966 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.591 4.790 5.080 1.00 0.00 H new ATOM 174 N SER A 15 12.207 7.507 7.790 1.00 0.00 N ATOM 175 CA SER A 15 13.426 7.109 8.473 1.00 0.00 C ATOM 176 C SER A 15 13.150 5.913 9.385 1.00 0.00 C ATOM 177 O SER A 15 14.048 5.121 9.665 1.00 0.00 O ATOM 178 CB SER A 15 14.008 8.271 9.282 1.00 0.00 C ATOM 179 OG SER A 15 15.090 8.904 8.604 1.00 0.00 O ATOM 0 H SER A 15 11.839 8.416 8.070 1.00 0.00 H new ATOM 0 HA SER A 15 14.160 6.821 7.721 1.00 0.00 H new ATOM 0 HB2 SER A 15 13.225 9.004 9.479 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.351 7.903 10.249 1.00 0.00 H new ATOM 0 HG SER A 15 15.433 9.641 9.152 1.00 0.00 H new ATOM 185 N LEU A 16 11.903 5.820 9.824 1.00 0.00 N ATOM 186 CA LEU A 16 11.497 4.733 10.699 1.00 0.00 C ATOM 187 C LEU A 16 10.159 4.168 10.216 1.00 0.00 C ATOM 188 O LEU A 16 9.515 4.748 9.343 1.00 0.00 O ATOM 189 CB LEU A 16 11.477 5.198 12.156 1.00 0.00 C ATOM 190 CG LEU A 16 11.569 6.709 12.380 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.311 7.416 11.871 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.852 7.030 13.849 1.00 0.00 C ATOM 0 H LEU A 16 11.161 6.479 9.590 1.00 0.00 H new ATOM 0 HA LEU A 16 12.221 3.919 10.657 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.558 4.838 12.619 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.306 4.722 12.680 1.00 0.00 H new ATOM 0 HG LEU A 16 12.410 7.090 11.800 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.402 8.489 12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.194 7.227 10.804 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.439 7.036 12.404 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.912 8.110 13.980 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.048 6.633 14.469 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.797 6.575 14.145 1.00 0.00 H new ATOM 204 N PRO A 17 9.772 3.013 10.820 1.00 0.00 N ATOM 205 CA PRO A 17 8.523 2.363 10.461 1.00 0.00 C ATOM 206 C PRO A 17 7.326 3.113 11.048 1.00 0.00 C ATOM 207 O PRO A 17 6.178 2.793 10.742 1.00 0.00 O ATOM 208 CB PRO A 17 8.652 0.943 10.989 1.00 0.00 C ATOM 209 CG PRO A 17 9.764 0.984 12.025 1.00 0.00 C ATOM 210 CD PRO A 17 10.509 2.298 11.858 1.00 0.00 C ATOM 0 HA PRO A 17 8.345 2.359 9.386 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.716 0.605 11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 17 8.892 0.247 10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.352 0.904 13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.442 0.141 11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.529 2.863 12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.545 2.131 11.564 1.00 0.00 H new ATOM 218 N GLU A 18 7.634 4.096 11.881 1.00 0.00 N ATOM 219 CA GLU A 18 6.598 4.894 12.514 1.00 0.00 C ATOM 220 C GLU A 18 5.829 5.695 11.462 1.00 0.00 C ATOM 221 O GLU A 18 4.640 5.463 11.246 1.00 0.00 O ATOM 222 CB GLU A 18 7.191 5.816 13.581 1.00 0.00 C ATOM 223 CG GLU A 18 8.178 5.060 14.472 1.00 0.00 C ATOM 224 CD GLU A 18 8.066 5.520 15.927 1.00 0.00 C ATOM 225 OE1 GLU A 18 7.023 5.211 16.542 1.00 0.00 O ATOM 226 OE2 GLU A 18 9.027 6.171 16.392 1.00 0.00 O ATOM 0 H GLU A 18 8.587 4.358 12.132 1.00 0.00 H new ATOM 0 HA GLU A 18 5.900 4.220 13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.697 6.654 13.102 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.390 6.233 14.192 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.984 3.989 14.409 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.195 5.221 14.113 1.00 0.00 H new ATOM 233 N GLU A 19 6.538 6.622 10.835 1.00 0.00 N ATOM 234 CA GLU A 19 5.937 7.459 9.811 1.00 0.00 C ATOM 235 C GLU A 19 5.086 6.611 8.863 1.00 0.00 C ATOM 236 O GLU A 19 3.949 6.966 8.559 1.00 0.00 O ATOM 237 CB GLU A 19 7.006 8.236 9.040 1.00 0.00 C ATOM 238 CG GLU A 19 7.458 9.471 9.824 1.00 0.00 C ATOM 239 CD GLU A 19 8.973 9.463 10.033 1.00 0.00 C ATOM 240 OE1 GLU A 19 9.613 8.524 9.513 1.00 0.00 O ATOM 241 OE2 GLU A 19 9.457 10.395 10.710 1.00 0.00 O ATOM 0 H GLU A 19 7.524 6.812 11.017 1.00 0.00 H new ATOM 0 HA GLU A 19 5.288 8.186 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.862 7.590 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.611 8.540 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.166 10.374 9.287 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.954 9.497 10.790 1.00 0.00 H new ATOM 248 N LEU A 20 5.671 5.506 8.424 1.00 0.00 N ATOM 249 CA LEU A 20 4.981 4.604 7.517 1.00 0.00 C ATOM 250 C LEU A 20 3.745 4.033 8.215 1.00 0.00 C ATOM 251 O LEU A 20 2.709 3.831 7.584 1.00 0.00 O ATOM 252 CB LEU A 20 5.940 3.534 6.993 1.00 0.00 C ATOM 253 CG LEU A 20 5.605 2.947 5.620 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.269 4.053 4.618 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.733 2.043 5.120 1.00 0.00 C ATOM 0 H LEU A 20 6.615 5.215 8.679 1.00 0.00 H new ATOM 0 HA LEU A 20 4.630 5.143 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.941 3.962 6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.974 2.719 7.716 1.00 0.00 H new ATOM 0 HG LEU A 20 4.716 2.325 5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.035 3.609 3.651 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.409 4.619 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.124 4.721 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.469 1.639 4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.653 2.621 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.881 1.224 5.823 1.00 0.00 H new ATOM 267 N ASN A 21 3.895 3.789 9.509 1.00 0.00 N ATOM 268 CA ASN A 21 2.804 3.245 10.299 1.00 0.00 C ATOM 269 C ASN A 21 1.648 4.247 10.322 1.00 0.00 C ATOM 270 O ASN A 21 0.490 3.861 10.478 1.00 0.00 O ATOM 271 CB ASN A 21 3.242 2.996 11.744 1.00 0.00 C ATOM 272 CG ASN A 21 3.314 1.498 12.045 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.584 0.692 11.491 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.231 1.171 12.950 1.00 0.00 N ATOM 0 H ASN A 21 4.756 3.958 10.030 1.00 0.00 H new ATOM 0 HA ASN A 21 2.497 2.302 9.847 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.217 3.452 11.916 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.541 3.475 12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.357 0.195 13.219 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.809 1.896 13.375 1.00 0.00 H new ATOM 281 N ARG A 22 2.001 5.514 10.164 1.00 0.00 N ATOM 282 CA ARG A 22 1.007 6.574 10.164 1.00 0.00 C ATOM 283 C ARG A 22 0.101 6.452 8.937 1.00 0.00 C ATOM 284 O ARG A 22 -1.122 6.442 9.063 1.00 0.00 O ATOM 285 CB ARG A 22 1.671 7.952 10.163 1.00 0.00 C ATOM 286 CG ARG A 22 2.753 8.039 11.242 1.00 0.00 C ATOM 287 CD ARG A 22 3.310 9.461 11.346 1.00 0.00 C ATOM 288 NE ARG A 22 2.554 10.227 12.362 1.00 0.00 N ATOM 289 CZ ARG A 22 2.648 10.020 13.682 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.465 9.070 14.155 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.924 10.764 14.530 1.00 0.00 N ATOM 0 H ARG A 22 2.962 5.831 10.035 1.00 0.00 H new ATOM 0 HA ARG A 22 0.412 6.470 11.072 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.111 8.147 9.185 1.00 0.00 H new ATOM 0 HB3 ARG A 22 0.919 8.722 10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.338 7.736 12.203 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.560 7.344 11.010 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.366 9.428 11.615 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.242 9.959 10.379 1.00 0.00 H new ATOM 0 HE ARG A 22 1.922 10.958 12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.016 8.504 13.510 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.536 8.913 15.160 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.302 11.488 14.170 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.995 10.607 15.535 1.00 0.00 H new ATOM 305 N VAL A 23 0.737 6.362 7.778 1.00 0.00 N ATOM 306 CA VAL A 23 0.004 6.241 6.529 1.00 0.00 C ATOM 307 C VAL A 23 -0.240 4.761 6.228 1.00 0.00 C ATOM 308 O VAL A 23 -0.563 4.399 5.097 1.00 0.00 O ATOM 309 CB VAL A 23 0.755 6.963 5.409 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.965 8.439 5.753 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.088 6.274 5.110 1.00 0.00 C ATOM 0 H VAL A 23 1.752 6.370 7.678 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.971 6.722 6.610 1.00 0.00 H new ATOM 0 HB VAL A 23 0.143 6.913 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.501 8.929 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.002 8.921 5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.546 8.519 6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.602 6.807 4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.709 6.278 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.904 5.245 4.801 1.00 0.00 H new ATOM 321 N ARG A 24 -0.077 3.945 7.259 1.00 0.00 N ATOM 322 CA ARG A 24 -0.276 2.512 7.118 1.00 0.00 C ATOM 323 C ARG A 24 -1.767 2.175 7.174 1.00 0.00 C ATOM 324 O ARG A 24 -2.303 1.893 8.245 1.00 0.00 O ATOM 325 CB ARG A 24 0.456 1.744 8.221 1.00 0.00 C ATOM 326 CG ARG A 24 0.193 0.241 8.109 1.00 0.00 C ATOM 327 CD ARG A 24 0.275 -0.434 9.479 1.00 0.00 C ATOM 328 NE ARG A 24 -0.938 -0.127 10.269 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.093 -0.798 10.162 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.199 -1.818 9.300 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.143 -0.449 10.919 1.00 0.00 N ATOM 0 H ARG A 24 0.191 4.248 8.195 1.00 0.00 H new ATOM 0 HA ARG A 24 0.131 2.214 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.527 1.936 8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.129 2.102 9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.792 0.072 7.675 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.920 -0.210 7.434 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.376 -1.512 9.357 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.162 -0.089 10.011 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.892 0.643 10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.400 -2.084 8.724 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -3.079 -2.328 9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.063 0.327 11.576 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.022 -0.959 10.838 1.00 0.00 H new ATOM 345 N LEU A 25 -2.395 2.216 6.008 1.00 0.00 N ATOM 346 CA LEU A 25 -3.813 1.918 5.911 1.00 0.00 C ATOM 347 C LEU A 25 -4.118 0.642 6.699 1.00 0.00 C ATOM 348 O LEU A 25 -3.207 -0.102 7.057 1.00 0.00 O ATOM 349 CB LEU A 25 -4.248 1.854 4.446 1.00 0.00 C ATOM 350 CG LEU A 25 -4.860 3.133 3.871 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.364 2.907 2.444 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.957 3.677 4.788 1.00 0.00 C ATOM 0 H LEU A 25 -1.947 2.451 5.122 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.401 2.718 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.381 1.586 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.973 1.048 4.338 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.079 3.892 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.794 3.832 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.533 2.602 1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.125 2.126 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.375 4.586 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.744 2.931 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.534 3.902 5.767 1.00 0.00 H new ATOM 364 N SER A 26 -5.402 0.430 6.946 1.00 0.00 N ATOM 365 CA SER A 26 -5.837 -0.743 7.685 1.00 0.00 C ATOM 366 C SER A 26 -7.054 -1.371 7.002 1.00 0.00 C ATOM 367 O SER A 26 -7.961 -0.662 6.568 1.00 0.00 O ATOM 368 CB SER A 26 -6.169 -0.388 9.136 1.00 0.00 C ATOM 369 OG SER A 26 -7.149 0.642 9.223 1.00 0.00 O ATOM 0 H SER A 26 -6.155 1.050 6.648 1.00 0.00 H new ATOM 0 HA SER A 26 -5.020 -1.464 7.693 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.531 -1.277 9.653 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.261 -0.069 9.648 1.00 0.00 H new ATOM 0 HG SER A 26 -7.334 0.838 10.165 1.00 0.00 H new ATOM 375 N ARG A 27 -7.034 -2.693 6.927 1.00 0.00 N ATOM 376 CA ARG A 27 -8.123 -3.424 6.303 1.00 0.00 C ATOM 377 C ARG A 27 -9.460 -2.742 6.603 1.00 0.00 C ATOM 378 O ARG A 27 -10.184 -2.357 5.686 1.00 0.00 O ATOM 379 CB ARG A 27 -8.173 -4.870 6.801 1.00 0.00 C ATOM 380 CG ARG A 27 -8.615 -5.819 5.686 1.00 0.00 C ATOM 381 CD ARG A 27 -8.180 -7.256 5.984 1.00 0.00 C ATOM 382 NE ARG A 27 -8.877 -7.755 7.191 1.00 0.00 N ATOM 383 CZ ARG A 27 -8.476 -8.816 7.904 1.00 0.00 C ATOM 384 NH1 ARG A 27 -7.381 -9.496 7.537 1.00 0.00 N ATOM 385 NH2 ARG A 27 -9.170 -9.198 8.985 1.00 0.00 N ATOM 0 H ARG A 27 -6.280 -3.277 7.288 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.946 -3.428 5.227 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.190 -5.166 7.167 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.862 -4.945 7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.699 -5.778 5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.187 -5.495 4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.406 -7.897 5.132 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.101 -7.294 6.135 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.714 -7.260 7.499 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.852 -9.206 6.714 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.076 -10.304 8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.004 -8.681 9.265 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.865 -10.006 9.528 1.00 0.00 H new ATOM 399 N HIS A 28 -9.747 -2.614 7.890 1.00 0.00 N ATOM 400 CA HIS A 28 -10.983 -1.985 8.322 1.00 0.00 C ATOM 401 C HIS A 28 -11.198 -0.686 7.543 1.00 0.00 C ATOM 402 O HIS A 28 -12.158 -0.566 6.783 1.00 0.00 O ATOM 403 CB HIS A 28 -10.985 -1.775 9.838 1.00 0.00 C ATOM 404 CG HIS A 28 -11.845 -2.759 10.594 1.00 0.00 C ATOM 405 ND1 HIS A 28 -13.200 -2.907 10.356 1.00 0.00 N ATOM 406 CD2 HIS A 28 -11.529 -3.643 11.583 1.00 0.00 C ATOM 407 CE1 HIS A 28 -13.669 -3.840 11.172 1.00 0.00 C ATOM 408 NE2 HIS A 28 -12.631 -4.295 11.932 1.00 0.00 N ATOM 0 H HIS A 28 -9.144 -2.935 8.648 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.825 -2.642 8.104 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.961 -1.846 10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.332 -0.764 10.054 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.548 -3.788 12.010 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -14.693 -4.180 11.226 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -12.692 -5.017 12.650 1.00 0.00 H new ATOM 416 N LYS A 29 -10.289 0.253 7.759 1.00 0.00 N ATOM 417 CA LYS A 29 -10.367 1.539 7.086 1.00 0.00 C ATOM 418 C LYS A 29 -10.738 1.320 5.618 1.00 0.00 C ATOM 419 O LYS A 29 -11.651 1.962 5.103 1.00 0.00 O ATOM 420 CB LYS A 29 -9.070 2.325 7.282 1.00 0.00 C ATOM 421 CG LYS A 29 -9.278 3.496 8.246 1.00 0.00 C ATOM 422 CD LYS A 29 -8.144 4.515 8.123 1.00 0.00 C ATOM 423 CE LYS A 29 -6.928 4.084 8.945 1.00 0.00 C ATOM 424 NZ LYS A 29 -6.693 5.030 10.059 1.00 0.00 N ATOM 0 H LYS A 29 -9.495 0.149 8.390 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.154 2.152 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.295 1.664 7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.718 2.699 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.231 3.980 8.035 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.329 3.125 9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.860 4.624 7.076 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.489 5.491 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.086 3.080 9.340 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.046 4.040 8.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.864 4.722 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.521 5.982 9.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.528 5.052 10.678 1.00 0.00 H new ATOM 438 N LEU A 30 -10.010 0.410 4.987 1.00 0.00 N ATOM 439 CA LEU A 30 -10.252 0.099 3.588 1.00 0.00 C ATOM 440 C LEU A 30 -11.693 -0.385 3.419 1.00 0.00 C ATOM 441 O LEU A 30 -12.443 0.158 2.609 1.00 0.00 O ATOM 442 CB LEU A 30 -9.206 -0.892 3.072 1.00 0.00 C ATOM 443 CG LEU A 30 -7.775 -0.361 2.962 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.766 -1.510 2.917 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.630 0.577 1.763 1.00 0.00 C ATOM 0 H LEU A 30 -9.253 -0.121 5.418 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.142 0.993 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.201 -1.760 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.519 -1.241 2.088 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.557 0.223 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.757 -1.105 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.849 -2.103 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.972 -2.141 2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.604 0.940 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.874 0.038 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.309 1.422 1.878 1.00 0.00 H new ATOM 457 N GLU A 31 -12.038 -1.401 4.197 1.00 0.00 N ATOM 458 CA GLU A 31 -13.377 -1.963 4.143 1.00 0.00 C ATOM 459 C GLU A 31 -14.424 -0.850 4.211 1.00 0.00 C ATOM 460 O GLU A 31 -15.522 -0.992 3.676 1.00 0.00 O ATOM 461 CB GLU A 31 -13.588 -2.983 5.264 1.00 0.00 C ATOM 462 CG GLU A 31 -14.823 -3.846 4.995 1.00 0.00 C ATOM 463 CD GLU A 31 -15.812 -3.766 6.160 1.00 0.00 C ATOM 464 OE1 GLU A 31 -15.358 -3.975 7.305 1.00 0.00 O ATOM 465 OE2 GLU A 31 -17.000 -3.497 5.878 1.00 0.00 O ATOM 0 H GLU A 31 -11.414 -1.849 4.868 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.493 -2.485 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.707 -3.619 5.352 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.703 -2.464 6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.309 -3.515 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.521 -4.882 4.840 1.00 0.00 H new ATOM 472 N ARG A 32 -14.046 0.234 4.873 1.00 0.00 N ATOM 473 CA ARG A 32 -14.939 1.372 5.017 1.00 0.00 C ATOM 474 C ARG A 32 -14.825 2.294 3.801 1.00 0.00 C ATOM 475 O ARG A 32 -15.833 2.662 3.200 1.00 0.00 O ATOM 476 CB ARG A 32 -14.618 2.167 6.284 1.00 0.00 C ATOM 477 CG ARG A 32 -14.078 1.251 7.384 1.00 0.00 C ATOM 478 CD ARG A 32 -14.703 1.595 8.738 1.00 0.00 C ATOM 479 NE ARG A 32 -14.718 0.397 9.607 1.00 0.00 N ATOM 480 CZ ARG A 32 -14.795 0.440 10.944 1.00 0.00 C ATOM 481 NH1 ARG A 32 -14.864 1.621 11.574 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.803 -0.698 11.652 1.00 0.00 N ATOM 0 H ARG A 32 -13.134 0.348 5.315 1.00 0.00 H new ATOM 0 HA ARG A 32 -15.956 0.988 5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.884 2.940 6.056 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.516 2.674 6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.291 0.212 7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.994 1.348 7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.137 2.394 9.216 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.719 1.964 8.596 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.667 -0.518 9.160 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.858 2.487 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -14.923 1.653 12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.750 -1.597 11.173 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -14.862 -0.665 12.670 1.00 0.00 H new ATOM 496 N TRP A 33 -13.588 2.640 3.475 1.00 0.00 N ATOM 497 CA TRP A 33 -13.329 3.512 2.342 1.00 0.00 C ATOM 498 C TRP A 33 -13.710 2.756 1.067 1.00 0.00 C ATOM 499 O TRP A 33 -13.841 3.356 0.001 1.00 0.00 O ATOM 500 CB TRP A 33 -11.877 3.992 2.340 1.00 0.00 C ATOM 501 CG TRP A 33 -11.426 4.615 3.663 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.134 4.758 4.792 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.127 5.176 3.951 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.390 5.368 5.782 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.132 5.630 5.254 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.987 5.296 3.137 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.023 6.235 5.859 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.888 5.903 3.756 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.876 6.365 5.067 1.00 0.00 C ATOM 0 H TRP A 33 -12.754 2.332 3.976 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.934 4.416 2.405 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.227 3.149 2.107 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.748 4.724 1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.158 4.436 4.912 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.706 5.586 6.727 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.961 4.947 2.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.051 6.582 6.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.986 6.021 3.174 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.986 6.822 5.473 1.00 0.00 H new ATOM 520 N CYS A 34 -13.878 1.451 1.219 1.00 0.00 N ATOM 521 CA CYS A 34 -14.242 0.607 0.093 1.00 0.00 C ATOM 522 C CYS A 34 -15.654 0.988 -0.356 1.00 0.00 C ATOM 523 O CYS A 34 -16.067 0.657 -1.466 1.00 0.00 O ATOM 524 CB CYS A 34 -14.136 -0.879 0.442 1.00 0.00 C ATOM 525 SG CYS A 34 -15.479 -1.812 -0.378 1.00 0.00 S ATOM 0 H CYS A 34 -13.769 0.957 2.105 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.544 0.771 -0.728 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.167 -1.267 0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.196 -1.012 1.522 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.954 -1.112 -1.365 1.00 0.00 H new ATOM 531 N HIS A 35 -16.356 1.680 0.530 1.00 0.00 N ATOM 532 CA HIS A 35 -17.713 2.109 0.238 1.00 0.00 C ATOM 533 C HIS A 35 -17.735 3.622 0.010 1.00 0.00 C ATOM 534 O HIS A 35 -18.802 4.233 -0.027 1.00 0.00 O ATOM 535 CB HIS A 35 -18.674 1.663 1.342 1.00 0.00 C ATOM 536 CG HIS A 35 -18.365 2.248 2.699 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.326 3.611 2.936 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.082 1.643 3.888 1.00 0.00 C ATOM 539 CE1 HIS A 35 -18.031 3.806 4.213 1.00 0.00 C ATOM 540 NE2 HIS A 35 -17.879 2.584 4.801 1.00 0.00 N ATOM 0 H HIS A 35 -16.010 1.954 1.450 1.00 0.00 H new ATOM 0 HA HIS A 35 -18.059 1.632 -0.679 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.689 1.942 1.060 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.650 0.576 1.413 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.032 0.578 4.058 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -17.929 4.763 4.702 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -17.647 2.421 5.781 1.00 0.00 H new ATOM 548 N MET A 36 -16.544 4.183 -0.138 1.00 0.00 N ATOM 549 CA MET A 36 -16.412 5.613 -0.361 1.00 0.00 C ATOM 550 C MET A 36 -15.919 5.902 -1.780 1.00 0.00 C ATOM 551 O MET A 36 -15.336 5.035 -2.428 1.00 0.00 O ATOM 552 CB MET A 36 -15.427 6.199 0.652 1.00 0.00 C ATOM 553 CG MET A 36 -15.815 5.815 2.081 1.00 0.00 C ATOM 554 SD MET A 36 -17.323 6.648 2.548 1.00 0.00 S ATOM 555 CE MET A 36 -16.645 8.111 3.314 1.00 0.00 C ATOM 0 H MET A 36 -15.661 3.673 -0.108 1.00 0.00 H new ATOM 0 HA MET A 36 -17.392 6.074 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.421 5.840 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.405 7.285 0.557 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.949 4.736 2.153 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.013 6.083 2.769 1.00 0.00 H new ATOM 0 HE1 MET A 36 -16.969 8.161 4.353 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.556 8.071 3.275 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.995 8.996 2.782 1.00 0.00 H new ATOM 565 N PRO A 37 -16.178 7.158 -2.233 1.00 0.00 N ATOM 566 CA PRO A 37 -15.767 7.574 -3.564 1.00 0.00 C ATOM 567 C PRO A 37 -14.259 7.827 -3.618 1.00 0.00 C ATOM 568 O PRO A 37 -13.560 7.261 -4.457 1.00 0.00 O ATOM 569 CB PRO A 37 -16.590 8.817 -3.859 1.00 0.00 C ATOM 570 CG PRO A 37 -17.086 9.319 -2.513 1.00 0.00 C ATOM 571 CD PRO A 37 -16.866 8.212 -1.494 1.00 0.00 C ATOM 0 HA PRO A 37 -15.944 6.807 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.987 9.574 -4.360 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.424 8.585 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.548 10.221 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.142 9.582 -2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.267 8.561 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.812 7.856 -1.086 1.00 0.00 H new ATOM 579 N PHE A 38 -13.802 8.680 -2.712 1.00 0.00 N ATOM 580 CA PHE A 38 -12.390 9.015 -2.646 1.00 0.00 C ATOM 581 C PHE A 38 -11.591 7.895 -1.978 1.00 0.00 C ATOM 582 O PHE A 38 -10.817 8.144 -1.055 1.00 0.00 O ATOM 583 CB PHE A 38 -12.271 10.284 -1.799 1.00 0.00 C ATOM 584 CG PHE A 38 -13.087 10.248 -0.505 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.560 9.684 0.615 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.338 10.779 -0.475 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.317 9.650 1.816 1.00 0.00 C ATOM 588 CE2 PHE A 38 -15.095 10.745 0.726 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.568 10.182 1.846 1.00 0.00 C ATOM 0 H PHE A 38 -14.385 9.149 -2.018 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.994 9.157 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.222 10.445 -1.550 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.592 11.138 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.566 9.262 0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.756 11.227 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.899 9.202 2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.089 11.166 0.750 1.00 0.00 H new ATOM 0 HZ PHE A 38 -15.143 10.157 2.760 1.00 0.00 H new ATOM 599 N PHE A 39 -11.805 6.684 -2.471 1.00 0.00 N ATOM 600 CA PHE A 39 -11.114 5.524 -1.934 1.00 0.00 C ATOM 601 C PHE A 39 -9.741 5.352 -2.587 1.00 0.00 C ATOM 602 O PHE A 39 -8.716 5.639 -1.971 1.00 0.00 O ATOM 603 CB PHE A 39 -11.975 4.301 -2.256 1.00 0.00 C ATOM 604 CG PHE A 39 -11.302 2.964 -1.938 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.186 2.552 -0.647 1.00 0.00 C ATOM 606 CD2 PHE A 39 -10.821 2.189 -2.946 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.561 1.312 -0.352 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.196 0.948 -2.650 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.079 0.536 -1.359 1.00 0.00 C ATOM 0 H PHE A 39 -12.447 6.481 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.964 5.645 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.908 4.369 -1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.236 4.322 -3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.569 3.168 0.153 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.914 2.516 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.468 0.985 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.814 0.332 -3.450 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.603 -0.407 -1.134 1.00 0.00 H new ATOM 619 N ALA A 40 -9.766 4.885 -3.827 1.00 0.00 N ATOM 620 CA ALA A 40 -8.536 4.672 -4.571 1.00 0.00 C ATOM 621 C ALA A 40 -7.644 5.908 -4.440 1.00 0.00 C ATOM 622 O ALA A 40 -6.448 5.791 -4.180 1.00 0.00 O ATOM 623 CB ALA A 40 -8.870 4.346 -6.028 1.00 0.00 C ATOM 0 H ALA A 40 -10.618 4.648 -4.335 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.985 3.824 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.947 4.186 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.479 3.443 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.422 5.176 -6.469 1.00 0.00 H new ATOM 629 N LYS A 41 -8.262 7.066 -4.625 1.00 0.00 N ATOM 630 CA LYS A 41 -7.540 8.323 -4.530 1.00 0.00 C ATOM 631 C LYS A 41 -6.769 8.365 -3.210 1.00 0.00 C ATOM 632 O LYS A 41 -5.557 8.576 -3.200 1.00 0.00 O ATOM 633 CB LYS A 41 -8.493 9.504 -4.725 1.00 0.00 C ATOM 634 CG LYS A 41 -7.728 10.763 -5.140 1.00 0.00 C ATOM 635 CD LYS A 41 -7.572 11.724 -3.961 1.00 0.00 C ATOM 636 CE LYS A 41 -7.631 13.180 -4.428 1.00 0.00 C ATOM 637 NZ LYS A 41 -6.341 13.859 -4.174 1.00 0.00 N ATOM 0 H LYS A 41 -9.255 7.160 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.805 8.402 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.233 9.257 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -9.037 9.693 -3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.745 10.486 -5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.256 11.262 -5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.360 11.540 -3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.623 11.538 -3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -7.865 13.218 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.433 13.703 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.399 14.846 -4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.133 13.840 -3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.583 13.369 -4.691 1.00 0.00 H new ATOM 651 N THR A 42 -7.503 8.162 -2.126 1.00 0.00 N ATOM 652 CA THR A 42 -6.904 8.174 -0.802 1.00 0.00 C ATOM 653 C THR A 42 -5.922 7.010 -0.651 1.00 0.00 C ATOM 654 O THR A 42 -4.709 7.213 -0.651 1.00 0.00 O ATOM 655 CB THR A 42 -8.034 8.154 0.229 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.893 9.216 -0.177 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.561 8.569 1.624 1.00 0.00 C ATOM 0 H THR A 42 -8.508 7.988 -2.137 1.00 0.00 H new ATOM 0 HA THR A 42 -6.316 9.078 -0.642 1.00 0.00 H new ATOM 0 HB THR A 42 -8.466 7.154 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.814 8.887 -0.236 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.401 8.538 2.317 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.785 7.884 1.964 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.160 9.582 1.586 1.00 0.00 H new ATOM 665 N VAL A 43 -6.484 5.817 -0.525 1.00 0.00 N ATOM 666 CA VAL A 43 -5.673 4.621 -0.373 1.00 0.00 C ATOM 667 C VAL A 43 -4.391 4.771 -1.194 1.00 0.00 C ATOM 668 O VAL A 43 -3.323 4.329 -0.772 1.00 0.00 O ATOM 669 CB VAL A 43 -6.488 3.384 -0.757 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.842 3.377 -0.044 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.666 3.294 -2.274 1.00 0.00 C ATOM 0 H VAL A 43 -7.491 5.653 -0.525 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.378 4.489 0.668 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.934 2.503 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.401 2.488 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.685 3.371 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.405 4.267 -0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.249 2.406 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.188 4.181 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.688 3.230 -2.752 1.00 0.00 H new ATOM 681 N THR A 44 -4.538 5.396 -2.353 1.00 0.00 N ATOM 682 CA THR A 44 -3.405 5.610 -3.237 1.00 0.00 C ATOM 683 C THR A 44 -2.378 6.530 -2.575 1.00 0.00 C ATOM 684 O THR A 44 -2.597 7.735 -2.468 1.00 0.00 O ATOM 685 CB THR A 44 -3.938 6.151 -4.566 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.485 5.005 -5.213 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.819 6.609 -5.502 1.00 0.00 C ATOM 0 H THR A 44 -5.425 5.761 -2.700 1.00 0.00 H new ATOM 0 HA THR A 44 -2.878 4.677 -3.437 1.00 0.00 H new ATOM 0 HB THR A 44 -4.614 6.984 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.451 4.969 -5.052 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.251 6.984 -6.430 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.246 7.402 -5.023 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.161 5.768 -5.722 1.00 0.00 H new ATOM 695 N GLY A 45 -1.279 5.925 -2.147 1.00 0.00 N ATOM 696 CA GLY A 45 -0.217 6.675 -1.498 1.00 0.00 C ATOM 697 C GLY A 45 0.064 6.127 -0.097 1.00 0.00 C ATOM 698 O GLY A 45 1.095 6.434 0.498 1.00 0.00 O ATOM 0 H GLY A 45 -1.101 4.925 -2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.690 6.624 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.497 7.726 -1.432 1.00 0.00 H new ATOM 702 N CYS A 46 -0.873 5.326 0.388 1.00 0.00 N ATOM 703 CA CYS A 46 -0.739 4.732 1.708 1.00 0.00 C ATOM 704 C CYS A 46 0.006 3.403 1.564 1.00 0.00 C ATOM 705 O CYS A 46 0.258 2.947 0.450 1.00 0.00 O ATOM 706 CB CYS A 46 -2.098 4.554 2.388 1.00 0.00 C ATOM 707 SG CYS A 46 -3.053 6.112 2.296 1.00 0.00 S ATOM 0 H CYS A 46 -1.728 5.074 -0.109 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.168 5.399 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.652 3.749 1.906 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.958 4.265 3.430 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.576 6.231 1.112 1.00 0.00 H new ATOM 713 N PHE A 47 0.336 2.820 2.707 1.00 0.00 N ATOM 714 CA PHE A 47 1.047 1.553 2.722 1.00 0.00 C ATOM 715 C PHE A 47 0.272 0.499 3.516 1.00 0.00 C ATOM 716 O PHE A 47 -0.404 0.824 4.491 1.00 0.00 O ATOM 717 CB PHE A 47 2.392 1.803 3.407 1.00 0.00 C ATOM 718 CG PHE A 47 3.413 2.529 2.528 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.215 3.832 2.190 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.518 1.872 2.084 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.161 4.506 1.374 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.465 2.546 1.268 1.00 0.00 C ATOM 723 CZ PHE A 47 5.266 3.849 0.930 1.00 0.00 C ATOM 0 H PHE A 47 0.124 3.201 3.629 1.00 0.00 H new ATOM 0 HA PHE A 47 1.171 1.184 1.704 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.224 2.389 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.812 0.847 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.338 4.354 2.543 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.675 0.838 2.352 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.003 5.540 1.106 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.343 2.025 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.986 4.362 0.309 1.00 0.00 H new ATOM 733 N VAL A 48 0.396 -0.742 3.068 1.00 0.00 N ATOM 734 CA VAL A 48 -0.284 -1.845 3.724 1.00 0.00 C ATOM 735 C VAL A 48 0.656 -3.051 3.791 1.00 0.00 C ATOM 736 O VAL A 48 1.530 -3.209 2.940 1.00 0.00 O ATOM 737 CB VAL A 48 -1.599 -2.152 3.005 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.573 -0.977 3.119 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.350 -2.518 1.540 1.00 0.00 C ATOM 0 H VAL A 48 0.957 -1.007 2.259 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.544 -1.578 4.748 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.055 -3.014 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.500 -1.221 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.787 -0.782 4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.127 -0.090 2.669 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.301 -2.732 1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.862 -1.685 1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.710 -3.399 1.489 1.00 0.00 H new ATOM 749 N ARG A 49 0.444 -3.870 4.811 1.00 0.00 N ATOM 750 CA ARG A 49 1.261 -5.056 5.000 1.00 0.00 C ATOM 751 C ARG A 49 0.595 -6.270 4.348 1.00 0.00 C ATOM 752 O ARG A 49 -0.455 -6.723 4.800 1.00 0.00 O ATOM 753 CB ARG A 49 1.482 -5.342 6.486 1.00 0.00 C ATOM 754 CG ARG A 49 2.970 -5.522 6.795 1.00 0.00 C ATOM 755 CD ARG A 49 3.204 -5.669 8.300 1.00 0.00 C ATOM 756 NE ARG A 49 2.679 -6.971 8.769 1.00 0.00 N ATOM 757 CZ ARG A 49 1.418 -7.170 9.175 1.00 0.00 C ATOM 758 NH1 ARG A 49 0.545 -6.154 9.174 1.00 0.00 N ATOM 759 NH2 ARG A 49 1.029 -8.386 9.584 1.00 0.00 N ATOM 0 H ARG A 49 -0.282 -3.735 5.515 1.00 0.00 H new ATOM 0 HA ARG A 49 2.227 -4.871 4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.080 -4.522 7.081 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.936 -6.241 6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 49 3.349 -6.403 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.529 -4.666 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.269 -5.597 8.520 1.00 0.00 H new ATOM 0 HD3 ARG A 49 2.713 -4.856 8.834 1.00 0.00 H new ATOM 0 HE ARG A 49 3.317 -7.766 8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 49 0.840 -5.228 8.864 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -0.415 -6.306 9.483 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.693 -9.160 9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.069 -8.537 9.893 1.00 0.00 H new ATOM 773 N ILE A 50 1.232 -6.760 3.295 1.00 0.00 N ATOM 774 CA ILE A 50 0.714 -7.912 2.576 1.00 0.00 C ATOM 775 C ILE A 50 1.470 -9.166 3.018 1.00 0.00 C ATOM 776 O ILE A 50 2.640 -9.091 3.389 1.00 0.00 O ATOM 777 CB ILE A 50 0.760 -7.666 1.066 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.267 -8.535 0.338 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.175 -7.872 0.521 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.682 -7.980 0.519 1.00 0.00 C ATOM 0 H ILE A 50 2.102 -6.381 2.922 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.337 -8.071 2.818 1.00 0.00 H new ATOM 0 HB ILE A 50 0.491 -6.626 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.023 -8.580 -0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.221 -9.555 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.181 -7.691 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.858 -7.177 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.496 -8.895 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.393 -8.616 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.932 -7.959 1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.731 -6.969 0.115 1.00 0.00 H new ATOM 792 N GLY A 51 0.770 -10.290 2.965 1.00 0.00 N ATOM 793 CA GLY A 51 1.360 -11.558 3.356 1.00 0.00 C ATOM 794 C GLY A 51 1.483 -12.499 2.156 1.00 0.00 C ATOM 795 O GLY A 51 0.491 -13.069 1.705 1.00 0.00 O ATOM 0 H GLY A 51 -0.201 -10.348 2.657 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.345 -11.386 3.790 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.748 -12.025 4.128 1.00 0.00 H new ATOM 799 N ILE A 52 2.710 -12.632 1.672 1.00 0.00 N ATOM 800 CA ILE A 52 2.975 -13.494 0.533 1.00 0.00 C ATOM 801 C ILE A 52 2.338 -14.863 0.775 1.00 0.00 C ATOM 802 O ILE A 52 1.201 -15.103 0.371 1.00 0.00 O ATOM 803 CB ILE A 52 4.477 -13.556 0.247 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.284 -13.545 1.547 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.902 -12.432 -0.701 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.890 -12.165 1.804 1.00 0.00 C ATOM 0 H ILE A 52 3.531 -12.157 2.048 1.00 0.00 H new ATOM 0 HA ILE A 52 2.518 -13.085 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 52 4.690 -14.499 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.640 -13.825 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.078 -14.290 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.974 -12.499 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.363 -12.528 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.672 -11.468 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.458 -12.185 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.552 -11.899 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.092 -11.426 1.882 1.00 0.00 H new ATOM 818 N GLY A 53 3.098 -15.726 1.433 1.00 0.00 N ATOM 819 CA GLY A 53 2.622 -17.066 1.734 1.00 0.00 C ATOM 820 C GLY A 53 2.843 -17.408 3.208 1.00 0.00 C ATOM 821 O GLY A 53 2.312 -16.735 4.091 1.00 0.00 O ATOM 0 H GLY A 53 4.040 -15.524 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.561 -17.141 1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.142 -17.790 1.107 1.00 0.00 H new ATOM 825 N ASN A 54 3.626 -18.452 3.430 1.00 0.00 N ATOM 826 CA ASN A 54 3.924 -18.892 4.783 1.00 0.00 C ATOM 827 C ASN A 54 4.812 -20.136 4.727 1.00 0.00 C ATOM 828 O ASN A 54 4.548 -21.058 3.956 1.00 0.00 O ATOM 829 CB ASN A 54 2.644 -19.258 5.536 1.00 0.00 C ATOM 830 CG ASN A 54 2.685 -18.737 6.974 1.00 0.00 C ATOM 831 OD1 ASN A 54 3.731 -18.419 7.516 1.00 0.00 O ATOM 832 ND2 ASN A 54 1.493 -18.669 7.560 1.00 0.00 N ATOM 0 H ASN A 54 4.064 -19.007 2.695 1.00 0.00 H new ATOM 0 HA ASN A 54 4.427 -18.075 5.301 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.781 -18.839 5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.518 -20.341 5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.415 -18.335 8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.657 -18.951 7.049 1.00 0.00 H new ATOM 839 N HIS A 55 5.847 -20.122 5.554 1.00 0.00 N ATOM 840 CA HIS A 55 6.776 -21.238 5.608 1.00 0.00 C ATOM 841 C HIS A 55 6.971 -21.674 7.061 1.00 0.00 C ATOM 842 O HIS A 55 6.390 -22.666 7.499 1.00 0.00 O ATOM 843 CB HIS A 55 8.093 -20.883 4.914 1.00 0.00 C ATOM 844 CG HIS A 55 8.065 -21.064 3.415 1.00 0.00 C ATOM 845 ND1 HIS A 55 8.925 -20.392 2.563 1.00 0.00 N ATOM 846 CD2 HIS A 55 7.274 -21.846 2.626 1.00 0.00 C ATOM 847 CE1 HIS A 55 8.654 -20.761 1.319 1.00 0.00 C ATOM 848 NE2 HIS A 55 7.630 -21.661 1.360 1.00 0.00 N ATOM 0 H HIS A 55 6.063 -19.356 6.192 1.00 0.00 H new ATOM 0 HA HIS A 55 6.362 -22.086 5.063 1.00 0.00 H new ATOM 0 HB2 HIS A 55 8.343 -19.846 5.140 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.889 -21.501 5.330 1.00 0.00 H new ATOM 0 HD2 HIS A 55 6.491 -22.504 2.972 1.00 0.00 H new ATOM 0 HE1 HIS A 55 9.156 -20.411 0.429 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.207 -22.117 0.551 1.00 0.00 H new ATOM 856 N ASN A 56 7.791 -20.911 7.769 1.00 0.00 N ATOM 857 CA ASN A 56 8.069 -21.205 9.165 1.00 0.00 C ATOM 858 C ASN A 56 8.657 -19.962 9.836 1.00 0.00 C ATOM 859 O ASN A 56 8.820 -18.925 9.196 1.00 0.00 O ATOM 860 CB ASN A 56 9.088 -22.339 9.296 1.00 0.00 C ATOM 861 CG ASN A 56 8.718 -23.278 10.445 1.00 0.00 C ATOM 862 OD1 ASN A 56 7.617 -23.256 10.970 1.00 0.00 O ATOM 863 ND2 ASN A 56 9.697 -24.103 10.806 1.00 0.00 N ATOM 0 H ASN A 56 8.272 -20.090 7.402 1.00 0.00 H new ATOM 0 HA ASN A 56 7.134 -21.503 9.640 1.00 0.00 H new ATOM 0 HB2 ASN A 56 9.134 -22.901 8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 56 10.081 -21.923 9.467 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.549 -24.769 11.564 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.596 -24.070 10.325 1.00 0.00 H new ATOM 870 N SER A 57 8.959 -20.108 11.118 1.00 0.00 N ATOM 871 CA SER A 57 9.525 -19.011 11.883 1.00 0.00 C ATOM 872 C SER A 57 8.752 -17.721 11.599 1.00 0.00 C ATOM 873 O SER A 57 9.158 -16.924 10.755 1.00 0.00 O ATOM 874 CB SER A 57 11.009 -18.822 11.562 1.00 0.00 C ATOM 875 OG SER A 57 11.843 -19.167 12.664 1.00 0.00 O ATOM 0 H SER A 57 8.822 -20.970 11.646 1.00 0.00 H new ATOM 0 HA SER A 57 9.439 -19.253 12.942 1.00 0.00 H new ATOM 0 HB2 SER A 57 11.274 -19.435 10.701 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.190 -17.784 11.282 1.00 0.00 H new ATOM 0 HG SER A 57 12.782 -19.034 12.418 1.00 0.00 H new ATOM 881 N LYS A 58 7.653 -17.557 12.320 1.00 0.00 N ATOM 882 CA LYS A 58 6.820 -16.378 12.155 1.00 0.00 C ATOM 883 C LYS A 58 6.342 -16.294 10.704 1.00 0.00 C ATOM 884 O LYS A 58 6.953 -16.879 9.811 1.00 0.00 O ATOM 885 CB LYS A 58 7.561 -15.127 12.631 1.00 0.00 C ATOM 886 CG LYS A 58 7.787 -15.165 14.144 1.00 0.00 C ATOM 887 CD LYS A 58 8.920 -14.223 14.554 1.00 0.00 C ATOM 888 CE LYS A 58 8.386 -12.822 14.858 1.00 0.00 C ATOM 889 NZ LYS A 58 9.295 -12.112 15.786 1.00 0.00 N ATOM 0 H LYS A 58 7.320 -18.220 13.020 1.00 0.00 H new ATOM 0 HA LYS A 58 5.930 -16.451 12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 58 8.520 -15.051 12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.988 -14.238 12.368 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.869 -14.881 14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.025 -16.182 14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.428 -14.621 15.432 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.660 -14.169 13.755 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.286 -12.255 13.932 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.391 -12.893 15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.918 -11.163 15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.369 -12.646 16.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.237 -12.028 15.353 1.00 0.00 H new ATOM 903 N PRO A 59 5.225 -15.544 10.509 1.00 0.00 N ATOM 904 CA PRO A 59 4.658 -15.377 9.182 1.00 0.00 C ATOM 905 C PRO A 59 5.497 -14.408 8.345 1.00 0.00 C ATOM 906 O PRO A 59 6.279 -13.630 8.889 1.00 0.00 O ATOM 907 CB PRO A 59 3.240 -14.883 9.419 1.00 0.00 C ATOM 908 CG PRO A 59 3.217 -14.349 10.842 1.00 0.00 C ATOM 909 CD PRO A 59 4.474 -14.837 11.543 1.00 0.00 C ATOM 0 HA PRO A 59 4.652 -16.303 8.608 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.973 -14.104 8.705 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.519 -15.691 9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 59 3.179 -13.260 10.840 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.327 -14.698 11.366 1.00 0.00 H new ATOM 0 HD2 PRO A 59 5.048 -14.005 11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 59 4.232 -15.496 12.377 1.00 0.00 H new ATOM 917 N VAL A 60 5.305 -14.487 7.037 1.00 0.00 N ATOM 918 CA VAL A 60 6.034 -13.628 6.120 1.00 0.00 C ATOM 919 C VAL A 60 5.123 -12.485 5.666 1.00 0.00 C ATOM 920 O VAL A 60 3.918 -12.674 5.503 1.00 0.00 O ATOM 921 CB VAL A 60 6.585 -14.452 4.955 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.453 -15.125 4.176 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.448 -13.590 4.033 1.00 0.00 C ATOM 0 H VAL A 60 4.655 -15.133 6.590 1.00 0.00 H new ATOM 0 HA VAL A 60 6.894 -13.181 6.618 1.00 0.00 H new ATOM 0 HB VAL A 60 7.219 -15.236 5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.872 -15.704 3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.898 -15.787 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.782 -14.364 3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.827 -14.201 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.848 -12.774 3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.286 -13.180 4.597 1.00 0.00 H new ATOM 933 N TYR A 61 5.733 -11.325 5.474 1.00 0.00 N ATOM 934 CA TYR A 61 4.992 -10.152 5.041 1.00 0.00 C ATOM 935 C TYR A 61 5.897 -9.182 4.280 1.00 0.00 C ATOM 936 O TYR A 61 7.099 -9.118 4.535 1.00 0.00 O ATOM 937 CB TYR A 61 4.496 -9.472 6.319 1.00 0.00 C ATOM 938 CG TYR A 61 3.228 -10.097 6.904 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.997 -9.803 6.354 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.315 -10.954 7.982 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.803 -10.391 6.905 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.121 -11.542 8.533 1.00 0.00 C ATOM 943 CZ TYR A 61 0.924 -11.231 7.967 1.00 0.00 C ATOM 944 OH TYR A 61 -0.203 -11.786 8.487 1.00 0.00 O ATOM 0 H TYR A 61 6.732 -11.172 5.610 1.00 0.00 H new ATOM 0 HA TYR A 61 4.177 -10.437 4.375 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.286 -9.509 7.069 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.306 -8.420 6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.929 -9.132 5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.278 -11.184 8.413 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.167 -10.170 6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.175 -12.214 9.376 1.00 0.00 H new ATOM 0 HH TYR A 61 0.035 -12.365 9.241 1.00 0.00 H new ATOM 954 N ARG A 62 5.285 -8.450 3.360 1.00 0.00 N ATOM 955 CA ARG A 62 6.021 -7.486 2.560 1.00 0.00 C ATOM 956 C ARG A 62 5.283 -6.146 2.532 1.00 0.00 C ATOM 957 O ARG A 62 4.097 -6.093 2.210 1.00 0.00 O ATOM 958 CB ARG A 62 6.206 -7.988 1.126 1.00 0.00 C ATOM 959 CG ARG A 62 6.778 -9.407 1.111 1.00 0.00 C ATOM 960 CD ARG A 62 8.264 -9.396 0.747 1.00 0.00 C ATOM 961 NE ARG A 62 9.072 -9.020 1.929 1.00 0.00 N ATOM 962 CZ ARG A 62 9.481 -9.887 2.865 1.00 0.00 C ATOM 963 NH1 ARG A 62 9.160 -11.184 2.764 1.00 0.00 N ATOM 964 NH2 ARG A 62 10.210 -9.457 3.904 1.00 0.00 N ATOM 0 H ARG A 62 4.288 -8.505 3.151 1.00 0.00 H new ATOM 0 HA ARG A 62 7.002 -7.355 3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.249 -7.973 0.605 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.874 -7.317 0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.643 -9.867 2.090 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.229 -10.017 0.394 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.566 -10.380 0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.443 -8.691 -0.065 1.00 0.00 H new ATOM 0 HE ARG A 62 9.334 -8.040 2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.604 -11.512 1.974 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.472 -11.844 3.477 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.454 -8.470 3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.521 -10.117 4.617 1.00 0.00 H new ATOM 978 N VAL A 63 6.016 -5.097 2.875 1.00 0.00 N ATOM 979 CA VAL A 63 5.446 -3.760 2.894 1.00 0.00 C ATOM 980 C VAL A 63 5.317 -3.245 1.459 1.00 0.00 C ATOM 981 O VAL A 63 6.295 -3.223 0.713 1.00 0.00 O ATOM 982 CB VAL A 63 6.289 -2.844 3.783 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.790 -1.400 3.711 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.305 -3.347 5.228 1.00 0.00 C ATOM 0 H VAL A 63 6.999 -5.145 3.142 1.00 0.00 H new ATOM 0 HA VAL A 63 4.445 -3.778 3.325 1.00 0.00 H new ATOM 0 HB VAL A 63 7.313 -2.864 3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.406 -0.770 4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.854 -1.044 2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.754 -1.356 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 63 6.911 -2.678 5.839 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.287 -3.371 5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.729 -4.351 5.259 1.00 0.00 H new ATOM 994 N ALA A 64 4.101 -2.845 1.115 1.00 0.00 N ATOM 995 CA ALA A 64 3.831 -2.331 -0.217 1.00 0.00 C ATOM 996 C ALA A 64 3.070 -1.009 -0.105 1.00 0.00 C ATOM 997 O ALA A 64 2.553 -0.675 0.960 1.00 0.00 O ATOM 998 CB ALA A 64 3.062 -3.381 -1.022 1.00 0.00 C ATOM 0 H ALA A 64 3.292 -2.867 1.736 1.00 0.00 H new ATOM 0 HA ALA A 64 4.762 -2.130 -0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.859 -2.996 -2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.658 -4.290 -1.097 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.120 -3.605 -0.521 1.00 0.00 H new ATOM 1004 N GLU A 65 3.025 -0.293 -1.219 1.00 0.00 N ATOM 1005 CA GLU A 65 2.336 0.986 -1.259 1.00 0.00 C ATOM 1006 C GLU A 65 1.268 0.979 -2.355 1.00 0.00 C ATOM 1007 O GLU A 65 1.554 0.644 -3.503 1.00 0.00 O ATOM 1008 CB GLU A 65 3.324 2.136 -1.464 1.00 0.00 C ATOM 1009 CG GLU A 65 2.617 3.489 -1.375 1.00 0.00 C ATOM 1010 CD GLU A 65 3.357 4.550 -2.193 1.00 0.00 C ATOM 1011 OE1 GLU A 65 3.166 4.549 -3.428 1.00 0.00 O ATOM 1012 OE2 GLU A 65 4.096 5.337 -1.564 1.00 0.00 O ATOM 0 H GLU A 65 3.454 -0.574 -2.101 1.00 0.00 H new ATOM 0 HA GLU A 65 1.844 1.141 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.111 2.083 -0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 65 3.806 2.037 -2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.594 3.393 -1.738 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.557 3.804 -0.333 1.00 0.00 H new ATOM 1019 N ILE A 66 0.059 1.352 -1.961 1.00 0.00 N ATOM 1020 CA ILE A 66 -1.053 1.392 -2.895 1.00 0.00 C ATOM 1021 C ILE A 66 -0.765 2.434 -3.979 1.00 0.00 C ATOM 1022 O ILE A 66 -0.730 3.631 -3.700 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.369 1.627 -2.151 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.579 0.572 -1.063 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.547 1.686 -3.126 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.553 1.073 0.006 1.00 0.00 C ATOM 0 H ILE A 66 -0.175 1.629 -1.008 1.00 0.00 H new ATOM 0 HA ILE A 66 -1.164 0.431 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.313 2.596 -1.655 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.964 -0.345 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.623 0.325 -0.602 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.470 1.854 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.394 2.502 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.617 0.744 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.685 0.304 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.154 1.976 0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.515 1.296 -0.455 1.00 0.00 H new ATOM 1038 N THR A 67 -0.567 1.939 -5.192 1.00 0.00 N ATOM 1039 CA THR A 67 -0.283 2.812 -6.318 1.00 0.00 C ATOM 1040 C THR A 67 -1.564 3.102 -7.103 1.00 0.00 C ATOM 1041 O THR A 67 -1.536 3.828 -8.096 1.00 0.00 O ATOM 1042 CB THR A 67 0.811 2.154 -7.162 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.120 1.158 -7.911 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.806 1.359 -6.314 1.00 0.00 C ATOM 0 H THR A 67 -0.598 0.945 -5.419 1.00 0.00 H new ATOM 0 HA THR A 67 0.084 3.783 -5.984 1.00 0.00 H new ATOM 0 HB THR A 67 1.345 2.920 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 67 -0.253 0.489 -7.300 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.561 0.913 -6.961 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.289 2.025 -5.599 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.278 0.572 -5.776 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.655 2.520 -6.629 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.944 2.708 -7.274 1.00 0.00 C ATOM 1054 C GLY A 68 -4.926 1.607 -6.867 1.00 0.00 C ATOM 1055 O GLY A 68 -4.666 0.853 -5.930 1.00 0.00 O ATOM 0 H GLY A 68 -2.674 1.918 -5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.352 3.682 -7.003 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.817 2.705 -8.357 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.034 1.550 -7.591 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.056 0.555 -7.317 1.00 0.00 C ATOM 1061 C VAL A 69 -7.585 -0.004 -8.639 1.00 0.00 C ATOM 1062 O VAL A 69 -8.047 0.749 -9.495 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.155 1.160 -6.442 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.340 0.201 -6.307 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.608 1.553 -5.068 1.00 0.00 C ATOM 0 H VAL A 69 -6.246 2.177 -8.367 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.635 -0.279 -6.756 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.512 2.066 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.107 0.656 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.754 -0.007 -7.294 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.004 -0.730 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.410 1.980 -4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.210 0.670 -4.568 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.814 2.289 -5.190 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.500 -1.321 -8.765 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.965 -1.989 -9.968 1.00 0.00 C ATOM 1077 C VAL A 70 -9.348 -2.590 -9.711 1.00 0.00 C ATOM 1078 O VAL A 70 -9.915 -2.414 -8.634 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.936 -3.028 -10.420 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.639 -2.354 -10.872 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.667 -4.050 -9.314 1.00 0.00 C ATOM 0 H VAL A 70 -7.116 -1.943 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.068 -1.275 -10.786 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.351 -3.562 -11.275 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.925 -3.114 -11.188 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.849 -1.684 -11.706 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.218 -1.783 -10.045 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.932 -4.777 -9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.283 -3.538 -8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.594 -4.564 -9.060 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.851 -3.289 -10.719 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.157 -3.917 -10.615 1.00 0.00 C ATOM 1093 C GLU A 71 -11.104 -5.345 -11.163 1.00 0.00 C ATOM 1094 O GLU A 71 -10.732 -5.558 -12.316 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.222 -3.091 -11.340 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.297 -3.471 -12.820 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.321 -2.606 -13.558 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -12.936 -1.484 -13.953 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -14.465 -3.085 -13.709 1.00 0.00 O ATOM 0 H GLU A 71 -9.378 -3.434 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.434 -3.962 -9.562 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.193 -3.250 -10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.992 -2.030 -11.245 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.316 -3.351 -13.280 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.568 -4.522 -12.916 1.00 0.00 H new ATOM 1106 N THR A 72 -11.481 -6.286 -10.310 1.00 0.00 N ATOM 1107 CA THR A 72 -11.481 -7.687 -10.693 1.00 0.00 C ATOM 1108 C THR A 72 -12.876 -8.113 -11.157 1.00 0.00 C ATOM 1109 O THR A 72 -13.834 -7.352 -11.035 1.00 0.00 O ATOM 1110 CB THR A 72 -10.960 -8.502 -9.508 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.760 -8.069 -8.411 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.536 -8.110 -9.109 1.00 0.00 C ATOM 0 H THR A 72 -11.789 -6.105 -9.354 1.00 0.00 H new ATOM 0 HA THR A 72 -10.821 -7.864 -11.543 1.00 0.00 H new ATOM 0 HB THR A 72 -10.988 -9.563 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.380 -8.784 -8.156 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.215 -8.718 -8.264 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.864 -8.275 -9.951 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.514 -7.057 -8.828 1.00 0.00 H new ATOM 1120 N ALA A 73 -12.945 -9.329 -11.680 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.206 -9.865 -12.163 1.00 0.00 C ATOM 1122 C ALA A 73 -14.895 -10.631 -11.032 1.00 0.00 C ATOM 1123 O ALA A 73 -16.120 -10.615 -10.924 1.00 0.00 O ATOM 1124 CB ALA A 73 -13.952 -10.741 -13.391 1.00 0.00 C ATOM 0 H ALA A 73 -12.148 -9.958 -11.780 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.873 -9.060 -12.470 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.898 -11.143 -13.753 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.488 -10.143 -14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.288 -11.562 -13.121 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.078 -11.285 -10.219 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.594 -12.056 -9.101 1.00 0.00 C ATOM 1132 C LYS A 74 -14.551 -11.200 -7.834 1.00 0.00 C ATOM 1133 O LYS A 74 -13.695 -10.327 -7.699 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.843 -13.383 -8.973 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.480 -14.273 -7.904 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.470 -15.741 -8.335 1.00 0.00 C ATOM 1137 CE LYS A 74 -14.803 -16.660 -7.158 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.253 -16.955 -7.125 1.00 0.00 N ATOM 0 H LYS A 74 -13.062 -11.297 -10.313 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.637 -12.322 -9.271 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.847 -13.901 -9.932 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.801 -13.192 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.939 -14.163 -6.964 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.505 -13.951 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.193 -15.893 -9.136 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.490 -15.999 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.239 -17.589 -7.243 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.501 -16.188 -6.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.462 -17.580 -6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.786 -16.068 -7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -16.532 -17.425 -8.010 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.484 -11.481 -6.936 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.563 -10.748 -5.684 1.00 0.00 C ATOM 1154 C VAL A 75 -15.191 -11.679 -4.528 1.00 0.00 C ATOM 1155 O VAL A 75 -15.473 -12.875 -4.575 1.00 0.00 O ATOM 1156 CB VAL A 75 -16.952 -10.127 -5.528 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.171 -9.624 -4.099 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.168 -9.003 -6.543 1.00 0.00 C ATOM 0 H VAL A 75 -16.192 -12.206 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.850 -9.923 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.690 -10.904 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.166 -9.187 -4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.081 -10.457 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.422 -8.869 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.163 -8.579 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.419 -8.226 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.076 -9.402 -7.553 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.563 -11.095 -3.518 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.150 -11.857 -2.353 1.00 0.00 C ATOM 1170 C TYR A 76 -14.683 -11.224 -1.066 1.00 0.00 C ATOM 1171 O TYR A 76 -14.932 -10.020 -1.019 1.00 0.00 O ATOM 1172 CB TYR A 76 -12.621 -11.807 -2.336 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.043 -10.396 -2.468 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.044 -9.545 -1.381 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.522 -9.974 -3.674 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.501 -8.218 -1.506 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -10.979 -8.646 -3.799 1.00 0.00 C ATOM 1178 CZ TYR A 76 -10.995 -7.834 -2.708 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.482 -6.580 -2.826 1.00 0.00 O ATOM 0 H TYR A 76 -14.330 -10.103 -3.483 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.535 -12.876 -2.405 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.264 -12.249 -1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.238 -12.423 -3.150 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.452 -9.875 -0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.521 -10.640 -4.524 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.496 -7.542 -0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.569 -8.303 -4.737 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.156 -6.445 -3.740 1.00 0.00 H new ATOM 1189 N GLN A 77 -14.843 -12.064 -0.053 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.342 -11.601 1.230 1.00 0.00 C ATOM 1191 C GLN A 77 -14.289 -10.740 1.931 1.00 0.00 C ATOM 1192 O GLN A 77 -13.092 -10.996 1.809 1.00 0.00 O ATOM 1193 CB GLN A 77 -15.762 -12.779 2.112 1.00 0.00 C ATOM 1194 CG GLN A 77 -15.991 -12.329 3.556 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.558 -13.470 4.403 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.524 -14.631 4.029 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -17.079 -13.077 5.562 1.00 0.00 N ATOM 0 H GLN A 77 -14.636 -13.062 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.226 -10.987 1.054 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.675 -13.226 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -14.992 -13.550 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.051 -11.984 3.987 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.678 -11.483 3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.075 -12.089 5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.482 -13.764 6.199 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.772 -9.738 2.649 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.887 -8.838 3.369 1.00 0.00 C ATOM 1208 C LEU A 78 -14.572 -8.379 4.658 1.00 0.00 C ATOM 1209 O LEU A 78 -15.152 -7.296 4.706 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.444 -7.686 2.465 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.758 -6.511 3.164 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.347 -6.891 3.618 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.758 -5.267 2.273 1.00 0.00 C ATOM 0 H LEU A 78 -15.765 -9.529 2.748 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.973 -9.355 3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.763 -8.083 1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.319 -7.308 1.936 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.329 -6.266 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.882 -6.038 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.402 -7.728 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.751 -7.178 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.264 -4.446 2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.224 -5.482 1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.785 -4.985 2.042 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.482 -9.227 5.672 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.085 -8.923 6.958 1.00 0.00 C ATOM 1227 C GLY A 79 -16.607 -9.071 6.899 1.00 0.00 C ATOM 1228 O GLY A 79 -17.315 -8.595 7.785 1.00 0.00 O ATOM 0 H GLY A 79 -14.000 -10.125 5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.681 -9.589 7.720 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.826 -7.906 7.254 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.064 -9.732 5.846 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.489 -9.948 5.659 1.00 0.00 C ATOM 1234 C GLY A 80 -18.978 -9.294 4.365 1.00 0.00 C ATOM 1235 O GLY A 80 -19.874 -9.814 3.703 1.00 0.00 O ATOM 0 H GLY A 80 -16.473 -10.125 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.698 -11.017 5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.037 -9.538 6.507 1.00 0.00 H new ATOM 1239 N THR A 81 -18.367 -8.163 4.044 1.00 0.00 N ATOM 1240 CA THR A 81 -18.729 -7.432 2.841 1.00 0.00 C ATOM 1241 C THR A 81 -17.983 -7.996 1.630 1.00 0.00 C ATOM 1242 O THR A 81 -16.859 -8.477 1.758 1.00 0.00 O ATOM 1243 CB THR A 81 -18.452 -5.948 3.088 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.267 -5.279 2.129 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.025 -5.548 2.709 1.00 0.00 C ATOM 0 H THR A 81 -17.624 -7.735 4.596 1.00 0.00 H new ATOM 0 HA THR A 81 -19.789 -7.546 2.613 1.00 0.00 H new ATOM 0 HB THR A 81 -18.627 -5.716 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.150 -4.310 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.881 -4.485 2.904 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.316 -6.125 3.302 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.860 -5.748 1.650 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.641 -7.919 0.482 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.054 -8.415 -0.751 1.00 0.00 C ATOM 1255 C ARG A 82 -17.544 -7.251 -1.603 1.00 0.00 C ATOM 1256 O ARG A 82 -18.334 -6.455 -2.108 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.072 -9.222 -1.559 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.909 -10.722 -1.304 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.536 -11.542 -2.434 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.486 -12.530 -1.876 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.745 -12.243 -1.518 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -22.213 -10.995 -1.657 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -22.536 -13.203 -1.020 1.00 0.00 N ATOM 0 H ARG A 82 -19.574 -7.521 0.380 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.221 -9.065 -0.484 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.082 -8.912 -1.292 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.945 -9.014 -2.621 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.850 -10.967 -1.217 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.377 -10.986 -0.356 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -20.053 -10.881 -3.130 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.757 -12.054 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 82 -20.162 -13.490 -1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -21.611 -10.264 -2.035 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -23.171 -10.776 -1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.180 -14.153 -0.913 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -23.494 -12.984 -0.748 1.00 0.00 H new ATOM 1277 N THR A 83 -16.228 -7.189 -1.736 1.00 0.00 N ATOM 1278 CA THR A 83 -15.604 -6.135 -2.518 1.00 0.00 C ATOM 1279 C THR A 83 -14.924 -6.722 -3.757 1.00 0.00 C ATOM 1280 O THR A 83 -14.739 -7.935 -3.853 1.00 0.00 O ATOM 1281 CB THR A 83 -14.644 -5.372 -1.603 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.200 -4.278 -2.400 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.366 -6.160 -1.307 1.00 0.00 C ATOM 0 H THR A 83 -15.576 -7.851 -1.316 1.00 0.00 H new ATOM 0 HA THR A 83 -16.346 -5.431 -2.895 1.00 0.00 H new ATOM 0 HB THR A 83 -15.148 -5.133 -0.667 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.476 -3.436 -1.982 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.720 -5.573 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.623 -7.099 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.844 -6.370 -2.240 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.571 -5.835 -4.675 1.00 0.00 N ATOM 1292 CA ASN A 84 -13.916 -6.249 -5.904 1.00 0.00 C ATOM 1293 C ASN A 84 -12.947 -5.154 -6.355 1.00 0.00 C ATOM 1294 O ASN A 84 -12.906 -4.804 -7.534 1.00 0.00 O ATOM 1295 CB ASN A 84 -14.934 -6.470 -7.024 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.449 -5.136 -7.568 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.014 -4.322 -6.857 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.223 -4.959 -8.867 1.00 0.00 N ATOM 0 H ASN A 84 -14.726 -4.830 -4.592 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.389 -7.183 -5.707 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.475 -7.042 -7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -15.770 -7.061 -6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.529 -4.101 -9.326 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.744 -5.682 -9.404 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.191 -4.644 -5.394 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.226 -3.596 -5.678 1.00 0.00 C ATOM 1307 C LYS A 85 -9.817 -4.111 -5.377 1.00 0.00 C ATOM 1308 O LYS A 85 -9.388 -4.117 -4.225 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.587 -2.316 -4.922 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.939 -1.768 -5.386 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.041 -0.265 -5.119 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.606 0.008 -3.724 1.00 0.00 C ATOM 1313 NZ LYS A 85 -15.059 -0.269 -3.689 1.00 0.00 N ATOM 0 H LYS A 85 -12.227 -4.937 -4.418 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.251 -3.332 -6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.621 -2.519 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.813 -1.565 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.068 -1.962 -6.451 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.744 -2.289 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.056 0.192 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.680 0.199 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.094 -0.614 -2.990 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.421 1.046 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.514 0.352 -2.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.469 -0.091 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.217 -1.262 -3.425 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.137 -4.531 -6.434 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.785 -5.046 -6.297 1.00 0.00 C ATOM 1329 C GLY A 86 -6.811 -3.934 -5.906 1.00 0.00 C ATOM 1330 O GLY A 86 -6.554 -3.024 -6.693 1.00 0.00 O ATOM 0 H GLY A 86 -9.497 -4.525 -7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.766 -5.832 -5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.468 -5.498 -7.237 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.295 -4.042 -4.691 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.354 -3.057 -4.186 1.00 0.00 C ATOM 1336 C LEU A 87 -4.057 -3.136 -4.994 1.00 0.00 C ATOM 1337 O LEU A 87 -3.316 -4.112 -4.891 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.152 -3.231 -2.680 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.034 -2.364 -1.780 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.571 -2.437 -0.323 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.090 -0.923 -2.291 1.00 0.00 C ATOM 0 H LEU A 87 -6.511 -4.798 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.750 -2.050 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.328 -4.277 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.109 -3.018 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.049 -2.759 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.215 -1.812 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.625 -3.469 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.543 -2.083 -0.250 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.724 -0.328 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.085 -0.502 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.502 -0.911 -3.300 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.823 -2.095 -5.780 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.628 -2.034 -6.604 1.00 0.00 C ATOM 1355 C GLN A 88 -1.416 -1.646 -5.755 1.00 0.00 C ATOM 1356 O GLN A 88 -1.169 -0.463 -5.523 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.815 -1.061 -7.770 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.273 -1.653 -9.072 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.547 -0.722 -10.255 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.432 0.118 -10.225 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -1.741 -0.916 -11.294 1.00 0.00 N ATOM 0 H GLN A 88 -4.441 -1.288 -5.863 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.450 -3.024 -7.025 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.873 -0.826 -7.886 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.303 -0.124 -7.552 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.200 -1.823 -8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.735 -2.623 -9.254 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.020 -1.637 -11.253 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.843 -0.344 -12.132 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.692 -2.664 -5.315 1.00 0.00 N ATOM 1371 CA LEU A 89 0.489 -2.444 -4.496 1.00 0.00 C ATOM 1372 C LEU A 89 1.740 -2.578 -5.367 1.00 0.00 C ATOM 1373 O LEU A 89 1.716 -3.254 -6.394 1.00 0.00 O ATOM 1374 CB LEU A 89 0.481 -3.377 -3.283 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.862 -3.537 -2.569 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.715 -4.394 -1.310 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.487 -2.173 -2.264 1.00 0.00 C ATOM 0 H LEU A 89 -0.900 -3.643 -5.510 1.00 0.00 H new ATOM 0 HA LEU A 89 0.489 -1.432 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.818 -4.362 -3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.212 -3.010 -2.562 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.544 -4.062 -3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.684 -4.492 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.345 -5.382 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.011 -3.919 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.441 -2.315 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.817 -1.601 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.649 -1.631 -3.195 1.00 0.00 H new ATOM 1389 N ARG A 90 2.802 -1.922 -4.924 1.00 0.00 N ATOM 1390 CA ARG A 90 4.061 -1.958 -5.650 1.00 0.00 C ATOM 1391 C ARG A 90 5.206 -2.337 -4.709 1.00 0.00 C ATOM 1392 O ARG A 90 5.429 -1.673 -3.698 1.00 0.00 O ATOM 1393 CB ARG A 90 4.365 -0.604 -6.294 1.00 0.00 C ATOM 1394 CG ARG A 90 5.814 -0.543 -6.782 1.00 0.00 C ATOM 1395 CD ARG A 90 5.914 0.217 -8.107 1.00 0.00 C ATOM 1396 NE ARG A 90 6.036 1.669 -7.849 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.748 2.619 -8.749 1.00 0.00 C ATOM 1398 NH1 ARG A 90 5.320 2.275 -9.972 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.888 3.912 -8.427 1.00 0.00 N ATOM 0 H ARG A 90 2.817 -1.362 -4.071 1.00 0.00 H new ATOM 0 HA ARG A 90 3.969 -2.708 -6.436 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.688 -0.435 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.186 0.194 -5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.434 -0.055 -6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.202 -1.554 -6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.777 -0.134 -8.673 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.032 0.020 -8.716 1.00 0.00 H new ATOM 0 HE ARG A 90 6.360 1.965 -6.928 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.214 1.291 -10.217 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.101 2.998 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.214 4.173 -7.497 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.669 4.635 -9.112 1.00 0.00 H new ATOM 1413 N HIS A 91 5.901 -3.404 -5.074 1.00 0.00 N ATOM 1414 CA HIS A 91 7.017 -3.880 -4.275 1.00 0.00 C ATOM 1415 C HIS A 91 8.325 -3.663 -5.040 1.00 0.00 C ATOM 1416 O HIS A 91 8.667 -4.445 -5.926 1.00 0.00 O ATOM 1417 CB HIS A 91 6.807 -5.337 -3.860 1.00 0.00 C ATOM 1418 CG HIS A 91 7.666 -5.775 -2.698 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.526 -5.253 -1.424 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.675 -6.691 -2.631 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.416 -5.835 -0.634 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.128 -6.725 -1.383 1.00 0.00 N ATOM 0 H HIS A 91 5.713 -3.953 -5.913 1.00 0.00 H new ATOM 0 HA HIS A 91 7.078 -3.306 -3.350 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.759 -5.482 -3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.014 -5.981 -4.715 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.852 -4.541 -1.141 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.043 -7.287 -3.453 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.554 -5.639 0.419 1.00 0.00 H new ATOM 1430 N GLY A 92 9.021 -2.599 -4.668 1.00 0.00 N ATOM 1431 CA GLY A 92 10.283 -2.270 -5.308 1.00 0.00 C ATOM 1432 C GLY A 92 10.058 -1.739 -6.726 1.00 0.00 C ATOM 1433 O GLY A 92 9.278 -0.810 -6.928 1.00 0.00 O ATOM 0 H GLY A 92 8.735 -1.954 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.811 -1.523 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.918 -3.155 -5.344 1.00 0.00 H new ATOM 1437 N ASN A 93 10.755 -2.353 -7.671 1.00 0.00 N ATOM 1438 CA ASN A 93 10.641 -1.954 -9.063 1.00 0.00 C ATOM 1439 C ASN A 93 9.635 -2.865 -9.769 1.00 0.00 C ATOM 1440 O ASN A 93 9.656 -2.989 -10.993 1.00 0.00 O ATOM 1441 CB ASN A 93 11.983 -2.083 -9.785 1.00 0.00 C ATOM 1442 CG ASN A 93 12.210 -0.906 -10.736 1.00 0.00 C ATOM 1443 OD1 ASN A 93 11.398 -0.603 -11.595 1.00 0.00 O ATOM 1444 ND2 ASN A 93 13.356 -0.261 -10.535 1.00 0.00 N ATOM 0 H ASN A 93 11.401 -3.124 -7.500 1.00 0.00 H new ATOM 0 HA ASN A 93 10.316 -0.914 -9.090 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.791 -2.125 -9.054 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.010 -3.018 -10.345 1.00 0.00 H new ATOM 0 HD21 ASN A 93 13.600 0.540 -11.118 1.00 0.00 H new ATOM 0 HD22 ASN A 93 13.991 -0.567 -9.798 1.00 0.00 H new ATOM 1451 N ASP A 94 8.777 -3.480 -8.968 1.00 0.00 N ATOM 1452 CA ASP A 94 7.766 -4.376 -9.501 1.00 0.00 C ATOM 1453 C ASP A 94 6.411 -4.040 -8.874 1.00 0.00 C ATOM 1454 O ASP A 94 6.339 -3.676 -7.701 1.00 0.00 O ATOM 1455 CB ASP A 94 8.091 -5.834 -9.169 1.00 0.00 C ATOM 1456 CG ASP A 94 8.593 -6.669 -10.348 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.212 -6.327 -11.489 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.345 -7.631 -10.083 1.00 0.00 O ATOM 0 H ASP A 94 8.762 -3.375 -7.954 1.00 0.00 H new ATOM 0 HA ASP A 94 7.741 -4.249 -10.583 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.846 -5.852 -8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.197 -6.307 -8.763 1.00 0.00 H new ATOM 1463 N GLN A 95 5.371 -4.174 -9.683 1.00 0.00 N ATOM 1464 CA GLN A 95 4.022 -3.888 -9.222 1.00 0.00 C ATOM 1465 C GLN A 95 3.278 -5.191 -8.920 1.00 0.00 C ATOM 1466 O GLN A 95 3.602 -6.238 -9.476 1.00 0.00 O ATOM 1467 CB GLN A 95 3.260 -3.046 -10.246 1.00 0.00 C ATOM 1468 CG GLN A 95 2.773 -3.909 -11.412 1.00 0.00 C ATOM 1469 CD GLN A 95 3.158 -3.284 -12.755 1.00 0.00 C ATOM 1470 OE1 GLN A 95 4.211 -3.546 -13.312 1.00 0.00 O ATOM 1471 NE2 GLN A 95 2.248 -2.445 -13.242 1.00 0.00 N ATOM 0 H GLN A 95 5.434 -4.477 -10.655 1.00 0.00 H new ATOM 0 HA GLN A 95 4.088 -3.308 -8.301 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.409 -2.564 -9.765 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.905 -2.252 -10.621 1.00 0.00 H new ATOM 0 HG2 GLN A 95 3.203 -4.907 -11.335 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.690 -4.023 -11.357 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.387 -2.270 -12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 95 2.411 -1.977 -14.133 1.00 0.00 H new ATOM 1480 N ARG A 96 2.295 -5.082 -8.038 1.00 0.00 N ATOM 1481 CA ARG A 96 1.502 -6.238 -7.655 1.00 0.00 C ATOM 1482 C ARG A 96 0.033 -5.843 -7.490 1.00 0.00 C ATOM 1483 O ARG A 96 -0.299 -4.658 -7.491 1.00 0.00 O ATOM 1484 CB ARG A 96 2.010 -6.844 -6.345 1.00 0.00 C ATOM 1485 CG ARG A 96 3.340 -7.571 -6.557 1.00 0.00 C ATOM 1486 CD ARG A 96 4.371 -7.143 -5.510 1.00 0.00 C ATOM 1487 NE ARG A 96 5.739 -7.383 -6.021 1.00 0.00 N ATOM 1488 CZ ARG A 96 6.378 -8.557 -5.935 1.00 0.00 C ATOM 1489 NH1 ARG A 96 5.776 -9.607 -5.358 1.00 0.00 N ATOM 1490 NH2 ARG A 96 7.619 -8.683 -6.425 1.00 0.00 N ATOM 0 H ARG A 96 2.030 -4.211 -7.578 1.00 0.00 H new ATOM 0 HA ARG A 96 1.595 -6.981 -8.447 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.136 -6.057 -5.601 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.270 -7.540 -5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.183 -8.648 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.720 -7.357 -7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.243 -6.087 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.216 -7.700 -4.586 1.00 0.00 H new ATOM 0 HE ARG A 96 6.226 -6.605 -6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.832 -9.512 -4.985 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.262 -10.501 -5.292 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.078 -7.885 -6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.105 -9.577 -6.359 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.807 -6.857 -7.352 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.233 -6.631 -7.186 1.00 0.00 C ATOM 1506 C VAL A 97 -2.796 -7.655 -6.199 1.00 0.00 C ATOM 1507 O VAL A 97 -3.028 -8.808 -6.560 1.00 0.00 O ATOM 1508 CB VAL A 97 -2.930 -6.667 -8.548 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.448 -6.767 -8.384 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.549 -5.448 -9.391 1.00 0.00 C ATOM 0 H VAL A 97 -0.528 -7.838 -7.352 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.417 -5.642 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.590 -7.559 -9.075 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.919 -6.791 -9.367 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.696 -7.679 -7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.812 -5.903 -7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.058 -5.498 -10.354 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.847 -4.538 -8.870 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.471 -5.439 -9.550 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.001 -7.197 -4.973 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.533 -8.059 -3.931 1.00 0.00 C ATOM 1522 C PHE A 98 -4.968 -7.666 -3.574 1.00 0.00 C ATOM 1523 O PHE A 98 -5.563 -6.813 -4.230 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.644 -7.873 -2.700 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.185 -8.276 -2.919 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.793 -9.560 -2.700 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.279 -7.350 -3.333 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.561 -9.934 -2.903 1.00 0.00 C ATOM 1529 CE2 PHE A 98 1.076 -7.724 -3.536 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.467 -9.008 -3.317 1.00 0.00 C ATOM 0 H PHE A 98 -2.808 -6.240 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.543 -9.094 -4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.679 -6.827 -2.394 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.053 -8.460 -1.877 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.513 -10.295 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -0.590 -6.331 -3.507 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.872 -10.954 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.796 -6.989 -3.864 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.497 -9.292 -3.472 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.482 -8.308 -2.535 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.836 -8.036 -2.083 1.00 0.00 C ATOM 1542 C ARG A 99 -6.818 -7.489 -0.654 1.00 0.00 C ATOM 1543 O ARG A 99 -5.805 -7.579 0.037 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.695 -9.301 -2.127 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.814 -9.834 -3.556 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.441 -11.230 -3.570 1.00 0.00 C ATOM 1547 NE ARG A 99 -7.784 -12.070 -4.596 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.315 -13.191 -5.103 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -9.515 -13.613 -4.681 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -7.647 -13.889 -6.031 1.00 0.00 N ATOM 0 H ARG A 99 -4.985 -9.015 -1.993 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.268 -7.294 -2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.256 -10.065 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.688 -9.085 -1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.421 -9.153 -4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -6.827 -9.870 -4.018 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.339 -11.693 -2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.508 -11.156 -3.778 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.869 -11.777 -4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.023 -13.081 -3.975 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.920 -14.466 -5.066 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -6.734 -13.567 -6.352 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.052 -14.742 -6.417 1.00 0.00 H new ATOM 1564 N LEU A 100 -7.953 -6.933 -0.254 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.080 -6.371 1.080 1.00 0.00 C ATOM 1566 C LEU A 100 -8.001 -7.497 2.113 1.00 0.00 C ATOM 1567 O LEU A 100 -7.466 -7.307 3.204 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.353 -5.528 1.187 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.275 -4.119 0.594 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.121 -4.172 -0.927 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.480 -3.278 1.019 1.00 0.00 C ATOM 0 H LEU A 100 -8.792 -6.860 -0.830 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.255 -5.690 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.163 -6.065 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.622 -5.444 2.240 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.385 -3.630 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.068 -3.158 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.207 -4.709 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.978 -4.687 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.400 -2.282 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.397 -3.753 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.503 -3.199 2.106 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.541 -8.645 1.732 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.538 -9.802 2.612 1.00 0.00 C ATOM 1585 C GLU A 101 -7.105 -10.173 2.995 1.00 0.00 C ATOM 1586 O GLU A 101 -6.851 -10.606 4.119 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.257 -10.986 1.963 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.594 -11.371 0.639 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.236 -12.628 0.049 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.180 -13.670 0.737 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.768 -12.519 -1.077 1.00 0.00 O ATOM 0 H GLU A 101 -8.984 -8.799 0.826 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.081 -9.544 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.246 -11.839 2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.302 -10.731 1.790 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.682 -10.547 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.529 -11.542 0.798 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.205 -9.991 2.040 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.803 -10.302 2.264 1.00 0.00 C ATOM 1600 C PHE A 102 -4.085 -9.137 2.947 1.00 0.00 C ATOM 1601 O PHE A 102 -3.083 -9.336 3.633 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.172 -10.538 0.890 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.842 -11.652 0.081 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.477 -12.669 0.722 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.801 -11.623 -1.278 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.098 -13.703 -0.029 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.422 -12.657 -2.028 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.057 -13.675 -1.388 1.00 0.00 C ATOM 0 H PHE A 102 -6.419 -9.632 1.109 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.715 -11.177 2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.215 -9.611 0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.118 -10.783 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.509 -12.691 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.297 -10.815 -1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.603 -14.511 0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.390 -12.635 -3.107 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.529 -14.461 -1.959 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.625 -7.945 2.737 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.049 -6.748 3.324 1.00 0.00 C ATOM 1620 C VAL A 103 -4.070 -6.872 4.849 1.00 0.00 C ATOM 1621 O VAL A 103 -5.069 -6.544 5.488 1.00 0.00 O ATOM 1622 CB VAL A 103 -4.787 -5.508 2.815 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.606 -4.329 3.774 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.331 -5.140 1.402 1.00 0.00 C ATOM 0 H VAL A 103 -5.456 -7.783 2.168 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.008 -6.637 3.021 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.850 -5.745 2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.141 -3.461 3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.002 -4.593 4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.546 -4.092 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.871 -4.255 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.261 -4.932 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.536 -5.970 0.726 1.00 0.00 H new ATOM 1634 N SER A 104 -2.957 -7.347 5.388 1.00 0.00 N ATOM 1635 CA SER A 104 -2.835 -7.518 6.826 1.00 0.00 C ATOM 1636 C SER A 104 -3.059 -6.180 7.533 1.00 0.00 C ATOM 1637 O SER A 104 -2.929 -5.121 6.921 1.00 0.00 O ATOM 1638 CB SER A 104 -1.467 -8.093 7.198 1.00 0.00 C ATOM 1639 OG SER A 104 -1.580 -9.305 7.937 1.00 0.00 O ATOM 0 H SER A 104 -2.131 -7.619 4.855 1.00 0.00 H new ATOM 0 HA SER A 104 -3.597 -8.226 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.891 -8.274 6.290 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.914 -7.360 7.786 1.00 0.00 H new ATOM 0 HG SER A 104 -0.699 -9.730 8.006 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.392 -6.272 8.812 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.635 -5.082 9.609 1.00 0.00 C ATOM 1647 C ASN A 105 -2.512 -4.923 10.636 1.00 0.00 C ATOM 1648 O ASN A 105 -1.455 -5.538 10.506 1.00 0.00 O ATOM 1649 CB ASN A 105 -4.959 -5.189 10.369 1.00 0.00 C ATOM 1650 CG ASN A 105 -4.848 -6.183 11.527 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -4.491 -5.839 12.642 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -5.173 -7.431 11.202 1.00 0.00 N ATOM 0 H ASN A 105 -3.499 -7.152 9.316 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.674 -4.227 8.934 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.243 -4.209 10.752 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.749 -5.506 9.688 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.132 -8.168 11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.464 -7.651 10.249 1.00 0.00 H new ATOM 1659 N GLN A 106 -2.780 -4.094 11.635 1.00 0.00 N ATOM 1660 CA GLN A 106 -1.806 -3.847 12.684 1.00 0.00 C ATOM 1661 C GLN A 106 -0.683 -2.946 12.164 1.00 0.00 C ATOM 1662 O GLN A 106 -0.562 -2.732 10.958 1.00 0.00 O ATOM 1663 CB GLN A 106 -1.244 -5.160 13.232 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.652 -4.963 14.629 1.00 0.00 C ATOM 1665 CD GLN A 106 -0.496 -6.302 15.353 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -1.435 -6.851 15.905 1.00 0.00 O ATOM 1667 NE2 GLN A 106 0.739 -6.794 15.318 1.00 0.00 N ATOM 0 H GLN A 106 -3.658 -3.585 11.740 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.308 -3.334 13.504 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.034 -5.910 13.271 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.476 -5.540 12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.318 -4.473 14.551 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.296 -4.304 15.211 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.479 -6.282 14.838 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.947 -7.684 15.771 1.00 0.00 H new ATOM 1676 N GLU A 107 0.109 -2.442 13.098 1.00 0.00 N ATOM 1677 CA GLU A 107 1.217 -1.569 12.749 1.00 0.00 C ATOM 1678 C GLU A 107 2.349 -2.377 12.112 1.00 0.00 C ATOM 1679 O GLU A 107 2.539 -3.548 12.437 1.00 0.00 O ATOM 1680 CB GLU A 107 1.715 -0.799 13.974 1.00 0.00 C ATOM 1681 CG GLU A 107 2.274 -1.753 15.031 1.00 0.00 C ATOM 1682 CD GLU A 107 2.644 -0.998 16.310 1.00 0.00 C ATOM 1683 OE1 GLU A 107 1.711 -0.716 17.092 1.00 0.00 O ATOM 1684 OE2 GLU A 107 3.851 -0.721 16.476 1.00 0.00 O ATOM 0 H GLU A 107 0.006 -2.621 14.097 1.00 0.00 H new ATOM 0 HA GLU A 107 0.864 -0.839 12.021 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.487 -0.091 13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.897 -0.218 14.400 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.536 -2.522 15.259 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.154 -2.262 14.638 1.00 0.00 H new ATOM 1691 N PHE A 108 3.070 -1.720 11.216 1.00 0.00 N ATOM 1692 CA PHE A 108 4.178 -2.363 10.530 1.00 0.00 C ATOM 1693 C PHE A 108 5.235 -2.843 11.526 1.00 0.00 C ATOM 1694 O PHE A 108 5.294 -2.359 12.656 1.00 0.00 O ATOM 1695 CB PHE A 108 4.803 -1.314 9.608 1.00 0.00 C ATOM 1696 CG PHE A 108 4.051 -1.117 8.290 1.00 0.00 C ATOM 1697 CD1 PHE A 108 3.582 -2.195 7.607 1.00 0.00 C ATOM 1698 CD2 PHE A 108 3.851 0.137 7.801 1.00 0.00 C ATOM 1699 CE1 PHE A 108 2.884 -2.013 6.384 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.154 0.319 6.578 1.00 0.00 C ATOM 1701 CZ PHE A 108 2.685 -0.759 5.895 1.00 0.00 C ATOM 0 H PHE A 108 2.909 -0.749 10.949 1.00 0.00 H new ATOM 0 HA PHE A 108 3.819 -3.230 9.976 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.847 -0.361 10.136 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.830 -1.604 9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 108 3.740 -3.190 7.995 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.223 0.994 8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.511 -2.870 5.842 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.996 1.314 6.190 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.155 -0.620 4.965 1.00 0.00 H new ATOM 1711 N THR A 109 6.044 -3.789 11.072 1.00 0.00 N ATOM 1712 CA THR A 109 7.096 -4.340 11.909 1.00 0.00 C ATOM 1713 C THR A 109 8.452 -3.746 11.523 1.00 0.00 C ATOM 1714 O THR A 109 8.700 -3.466 10.351 1.00 0.00 O ATOM 1715 CB THR A 109 7.045 -5.864 11.791 1.00 0.00 C ATOM 1716 OG1 THR A 109 6.896 -6.099 10.393 1.00 0.00 O ATOM 1717 CG2 THR A 109 5.775 -6.457 12.406 1.00 0.00 C ATOM 0 H THR A 109 5.992 -4.188 10.135 1.00 0.00 H new ATOM 0 HA THR A 109 6.947 -4.075 12.956 1.00 0.00 H new ATOM 0 HB THR A 109 7.920 -6.295 12.278 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.186 -7.011 10.182 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.789 -7.541 12.295 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.729 -6.201 13.464 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.901 -6.052 11.897 1.00 0.00 H new ATOM 1725 N GLU A 110 9.294 -3.570 12.530 1.00 0.00 N ATOM 1726 CA GLU A 110 10.618 -3.014 12.311 1.00 0.00 C ATOM 1727 C GLU A 110 11.384 -3.855 11.287 1.00 0.00 C ATOM 1728 O GLU A 110 12.269 -3.348 10.600 1.00 0.00 O ATOM 1729 CB GLU A 110 11.394 -2.909 13.625 1.00 0.00 C ATOM 1730 CG GLU A 110 12.860 -2.552 13.370 1.00 0.00 C ATOM 1731 CD GLU A 110 13.670 -2.601 14.667 1.00 0.00 C ATOM 1732 OE1 GLU A 110 13.471 -1.686 15.495 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.469 -3.553 14.801 1.00 0.00 O ATOM 0 H GLU A 110 9.085 -3.803 13.501 1.00 0.00 H new ATOM 0 HA GLU A 110 10.506 -2.005 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 110 10.937 -2.151 14.262 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.335 -3.855 14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.286 -3.245 12.645 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.925 -1.555 12.934 1.00 0.00 H new ATOM 1740 N SER A 111 11.015 -5.126 11.219 1.00 0.00 N ATOM 1741 CA SER A 111 11.656 -6.042 10.291 1.00 0.00 C ATOM 1742 C SER A 111 11.163 -5.776 8.868 1.00 0.00 C ATOM 1743 O SER A 111 11.919 -5.294 8.025 1.00 0.00 O ATOM 1744 CB SER A 111 11.390 -7.497 10.682 1.00 0.00 C ATOM 1745 OG SER A 111 12.327 -8.390 10.086 1.00 0.00 O ATOM 0 H SER A 111 10.281 -5.543 11.791 1.00 0.00 H new ATOM 0 HA SER A 111 12.732 -5.874 10.333 1.00 0.00 H new ATOM 0 HB2 SER A 111 11.435 -7.595 11.767 1.00 0.00 H new ATOM 0 HB3 SER A 111 10.381 -7.775 10.379 1.00 0.00 H new ATOM 0 HG SER A 111 12.124 -9.308 10.361 1.00 0.00 H new ATOM 1751 N GLU A 112 9.898 -6.101 8.643 1.00 0.00 N ATOM 1752 CA GLU A 112 9.295 -5.903 7.336 1.00 0.00 C ATOM 1753 C GLU A 112 9.716 -4.551 6.757 1.00 0.00 C ATOM 1754 O GLU A 112 10.253 -4.485 5.652 1.00 0.00 O ATOM 1755 CB GLU A 112 7.771 -6.017 7.413 1.00 0.00 C ATOM 1756 CG GLU A 112 7.328 -7.481 7.369 1.00 0.00 C ATOM 1757 CD GLU A 112 8.244 -8.357 8.227 1.00 0.00 C ATOM 1758 OE1 GLU A 112 9.367 -8.636 7.755 1.00 0.00 O ATOM 1759 OE2 GLU A 112 7.800 -8.727 9.335 1.00 0.00 O ATOM 0 H GLU A 112 9.274 -6.500 9.344 1.00 0.00 H new ATOM 0 HA GLU A 112 9.652 -6.688 6.669 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.414 -5.553 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.320 -5.472 6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.301 -7.565 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.339 -7.837 6.339 1.00 0.00 H new ATOM 1766 N PHE A 113 9.456 -3.506 7.529 1.00 0.00 N ATOM 1767 CA PHE A 113 9.802 -2.159 7.106 1.00 0.00 C ATOM 1768 C PHE A 113 11.180 -2.129 6.444 1.00 0.00 C ATOM 1769 O PHE A 113 11.293 -1.869 5.247 1.00 0.00 O ATOM 1770 CB PHE A 113 9.834 -1.290 8.365 1.00 0.00 C ATOM 1771 CG PHE A 113 10.178 0.177 8.099 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.482 0.881 7.167 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.181 0.777 8.795 1.00 0.00 C ATOM 1774 CE1 PHE A 113 9.802 2.242 6.920 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.501 2.138 8.549 1.00 0.00 C ATOM 1776 CZ PHE A 113 10.804 2.842 7.616 1.00 0.00 C ATOM 0 H PHE A 113 9.010 -3.565 8.444 1.00 0.00 H new ATOM 0 HA PHE A 113 9.073 -1.798 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 113 8.862 -1.342 8.855 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.564 -1.703 9.061 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.686 0.405 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 113 11.734 0.218 9.535 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.249 2.801 6.179 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.297 2.614 9.102 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.047 3.877 7.428 1.00 0.00 H new ATOM 1786 N MET A 114 12.195 -2.398 7.251 1.00 0.00 N ATOM 1787 CA MET A 114 13.563 -2.405 6.759 1.00 0.00 C ATOM 1788 C MET A 114 13.730 -3.412 5.619 1.00 0.00 C ATOM 1789 O MET A 114 14.430 -3.142 4.645 1.00 0.00 O ATOM 1790 CB MET A 114 14.515 -2.764 7.901 1.00 0.00 C ATOM 1791 CG MET A 114 14.516 -1.676 8.977 1.00 0.00 C ATOM 1792 SD MET A 114 15.197 -0.164 8.316 1.00 0.00 S ATOM 1793 CE MET A 114 14.657 0.991 9.565 1.00 0.00 C ATOM 0 H MET A 114 12.098 -2.613 8.243 1.00 0.00 H new ATOM 0 HA MET A 114 13.797 -1.411 6.378 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.218 -3.716 8.341 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.524 -2.895 7.510 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.500 -1.502 9.331 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.102 -2.003 9.836 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.352 1.924 9.091 1.00 0.00 H new ATOM 0 HE2 MET A 114 13.813 0.569 10.111 1.00 0.00 H new ATOM 0 HE3 MET A 114 15.475 1.187 10.258 1.00 0.00 H new ATOM 1803 N LYS A 115 13.074 -4.553 5.779 1.00 0.00 N ATOM 1804 CA LYS A 115 13.141 -5.601 4.775 1.00 0.00 C ATOM 1805 C LYS A 115 12.610 -5.063 3.445 1.00 0.00 C ATOM 1806 O LYS A 115 13.150 -5.376 2.385 1.00 0.00 O ATOM 1807 CB LYS A 115 12.417 -6.857 5.264 1.00 0.00 C ATOM 1808 CG LYS A 115 13.230 -7.575 6.343 1.00 0.00 C ATOM 1809 CD LYS A 115 14.323 -8.444 5.718 1.00 0.00 C ATOM 1810 CE LYS A 115 14.782 -9.532 6.692 1.00 0.00 C ATOM 1811 NZ LYS A 115 13.890 -10.710 6.611 1.00 0.00 N ATOM 0 H LYS A 115 12.494 -4.774 6.588 1.00 0.00 H new ATOM 0 HA LYS A 115 14.175 -5.902 4.606 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.439 -6.586 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.244 -7.531 4.425 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.681 -6.842 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.569 -8.195 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.949 -8.904 4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 115 15.172 -7.821 5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.806 -9.827 6.461 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.785 -9.140 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.216 -11.438 7.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.919 -10.427 6.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.908 -11.093 5.644 1.00 0.00 H new ATOM 1825 N TRP A 116 11.558 -4.263 3.545 1.00 0.00 N ATOM 1826 CA TRP A 116 10.948 -3.679 2.362 1.00 0.00 C ATOM 1827 C TRP A 116 11.914 -2.634 1.800 1.00 0.00 C ATOM 1828 O TRP A 116 12.145 -2.584 0.592 1.00 0.00 O ATOM 1829 CB TRP A 116 9.568 -3.104 2.685 1.00 0.00 C ATOM 1830 CG TRP A 116 9.165 -1.920 1.804 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.718 -1.947 0.541 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.190 -0.526 2.173 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.455 -0.676 0.071 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.751 0.216 1.096 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.571 0.089 3.379 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.651 1.612 1.115 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.466 1.486 3.382 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.026 2.246 2.305 1.00 0.00 C ATOM 0 H TRP A 116 11.113 -4.006 4.426 1.00 0.00 H new ATOM 0 HA TRP A 116 10.776 -4.440 1.601 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.823 -3.893 2.579 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.552 -2.789 3.728 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.581 -2.849 -0.036 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.107 -0.435 -0.857 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.917 -0.471 4.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.303 2.170 0.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.747 2.009 4.284 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.974 3.322 2.386 1.00 0.00 H new ATOM 1849 N LYS A 117 12.452 -1.826 2.701 1.00 0.00 N ATOM 1850 CA LYS A 117 13.387 -0.785 2.309 1.00 0.00 C ATOM 1851 C LYS A 117 14.441 -1.379 1.373 1.00 0.00 C ATOM 1852 O LYS A 117 14.740 -0.807 0.326 1.00 0.00 O ATOM 1853 CB LYS A 117 13.977 -0.102 3.545 1.00 0.00 C ATOM 1854 CG LYS A 117 13.421 1.314 3.706 1.00 0.00 C ATOM 1855 CD LYS A 117 13.545 1.790 5.155 1.00 0.00 C ATOM 1856 CE LYS A 117 14.982 2.209 5.474 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.096 3.684 5.509 1.00 0.00 N ATOM 0 H LYS A 117 12.258 -1.871 3.701 1.00 0.00 H new ATOM 0 HA LYS A 117 12.873 -0.000 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.748 -0.690 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.063 -0.063 3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.959 1.997 3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.375 1.335 3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.871 2.630 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.236 0.993 5.831 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.284 1.792 6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.660 1.804 4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.012 3.971 5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.326 4.105 4.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 15.030 4.014 6.493 1.00 0.00 H new ATOM 1871 N GLU A 118 14.977 -2.519 1.784 1.00 0.00 N ATOM 1872 CA GLU A 118 15.992 -3.197 0.995 1.00 0.00 C ATOM 1873 C GLU A 118 15.618 -3.167 -0.489 1.00 0.00 C ATOM 1874 O GLU A 118 16.422 -2.763 -1.327 1.00 0.00 O ATOM 1875 CB GLU A 118 16.195 -4.633 1.481 1.00 0.00 C ATOM 1876 CG GLU A 118 16.863 -4.657 2.857 1.00 0.00 C ATOM 1877 CD GLU A 118 18.385 -4.578 2.730 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.863 -3.511 2.287 1.00 0.00 O ATOM 1879 OE2 GLU A 118 19.037 -5.586 3.078 1.00 0.00 O ATOM 0 H GLU A 118 14.727 -2.990 2.653 1.00 0.00 H new ATOM 0 HA GLU A 118 16.937 -2.669 1.122 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.233 -5.143 1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.809 -5.180 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.501 -3.821 3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.586 -5.570 3.384 1.00 0.00 H new ATOM 1886 N ALA A 119 14.397 -3.601 -0.767 1.00 0.00 N ATOM 1887 CA ALA A 119 13.907 -3.629 -2.134 1.00 0.00 C ATOM 1888 C ALA A 119 14.056 -2.238 -2.754 1.00 0.00 C ATOM 1889 O ALA A 119 14.512 -2.106 -3.889 1.00 0.00 O ATOM 1890 CB ALA A 119 12.458 -4.120 -2.147 1.00 0.00 C ATOM 0 H ALA A 119 13.733 -3.936 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 119 14.493 -4.323 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.090 -4.141 -3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.410 -5.123 -1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.840 -3.446 -1.554 1.00 0.00 H new ATOM 1896 N MET A 120 13.664 -1.236 -1.982 1.00 0.00 N ATOM 1897 CA MET A 120 13.749 0.140 -2.441 1.00 0.00 C ATOM 1898 C MET A 120 15.206 0.565 -2.632 1.00 0.00 C ATOM 1899 O MET A 120 15.531 1.267 -3.589 1.00 0.00 O ATOM 1900 CB MET A 120 13.078 1.061 -1.420 1.00 0.00 C ATOM 1901 CG MET A 120 11.646 0.607 -1.129 1.00 0.00 C ATOM 1902 SD MET A 120 10.526 1.313 -2.327 1.00 0.00 S ATOM 1903 CE MET A 120 10.913 3.044 -2.130 1.00 0.00 C ATOM 0 H MET A 120 13.286 -1.349 -1.041 1.00 0.00 H new ATOM 0 HA MET A 120 13.239 0.215 -3.402 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.656 1.067 -0.496 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.069 2.083 -1.798 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.587 -0.481 -1.161 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.356 0.913 -0.124 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.117 3.647 -2.567 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.005 3.278 -1.069 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.854 3.266 -2.634 1.00 0.00 H new ATOM 1913 N PHE A 121 16.045 0.123 -1.707 1.00 0.00 N ATOM 1914 CA PHE A 121 17.459 0.449 -1.762 1.00 0.00 C ATOM 1915 C PHE A 121 18.148 -0.289 -2.912 1.00 0.00 C ATOM 1916 O PHE A 121 19.027 0.263 -3.571 1.00 0.00 O ATOM 1917 CB PHE A 121 18.075 -0.007 -0.438 1.00 0.00 C ATOM 1918 CG PHE A 121 18.011 1.044 0.673 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.807 1.431 1.174 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.157 1.592 1.158 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.747 2.406 2.205 1.00 0.00 C ATOM 1922 CE2 PHE A 121 19.097 2.567 2.189 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.894 2.953 2.690 1.00 0.00 C ATOM 0 H PHE A 121 15.772 -0.459 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 121 17.588 1.519 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.562 -0.908 -0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.117 -0.278 -0.608 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.897 0.997 0.788 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.113 1.286 0.759 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.791 2.713 2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 121 20.007 3.002 2.575 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.849 3.695 3.474 1.00 0.00 H new ATOM 1933 N SER A 122 17.722 -1.527 -3.117 1.00 0.00 N ATOM 1934 CA SER A 122 18.287 -2.347 -4.175 1.00 0.00 C ATOM 1935 C SER A 122 17.858 -1.807 -5.541 1.00 0.00 C ATOM 1936 O SER A 122 18.642 -1.812 -6.489 1.00 0.00 O ATOM 1937 CB SER A 122 17.862 -3.809 -4.026 1.00 0.00 C ATOM 1938 OG SER A 122 18.949 -4.706 -4.237 1.00 0.00 O ATOM 0 H SER A 122 16.992 -1.982 -2.568 1.00 0.00 H new ATOM 0 HA SER A 122 19.373 -2.303 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.450 -3.967 -3.029 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.067 -4.030 -4.738 1.00 0.00 H new ATOM 0 HG SER A 122 18.637 -5.629 -4.131 1.00 0.00 H new ATOM 1944 N ALA A 123 16.615 -1.353 -5.598 1.00 0.00 N ATOM 1945 CA ALA A 123 16.072 -0.810 -6.832 1.00 0.00 C ATOM 1946 C ALA A 123 16.425 0.675 -6.929 1.00 0.00 C ATOM 1947 O ALA A 123 15.910 1.384 -7.793 1.00 0.00 O ATOM 1948 CB ALA A 123 14.563 -1.055 -6.878 1.00 0.00 C ATOM 0 H ALA A 123 15.968 -1.350 -4.810 1.00 0.00 H new ATOM 0 HA ALA A 123 16.509 -1.310 -7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.156 -0.648 -7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.367 -2.126 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.089 -0.566 -6.027 1.00 0.00 H new ATOM 1954 N GLY A 124 17.301 1.103 -6.032 1.00 0.00 N ATOM 1955 CA GLY A 124 17.728 2.491 -6.005 1.00 0.00 C ATOM 1956 C GLY A 124 16.529 3.436 -6.108 1.00 0.00 C ATOM 1957 O GLY A 124 16.584 4.440 -6.816 1.00 0.00 O ATOM 0 H GLY A 124 17.727 0.512 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.274 2.689 -5.082 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.416 2.680 -6.829 1.00 0.00 H new ATOM 1961 N MET A 125 15.473 3.081 -5.390 1.00 0.00 N ATOM 1962 CA MET A 125 14.263 3.885 -5.392 1.00 0.00 C ATOM 1963 C MET A 125 14.213 4.803 -4.169 1.00 0.00 C ATOM 1964 O MET A 125 15.170 4.870 -3.400 1.00 0.00 O ATOM 1965 CB MET A 125 13.040 2.966 -5.390 1.00 0.00 C ATOM 1966 CG MET A 125 12.575 2.668 -6.817 1.00 0.00 C ATOM 1967 SD MET A 125 10.889 3.212 -7.036 1.00 0.00 S ATOM 1968 CE MET A 125 10.027 1.678 -6.738 1.00 0.00 C ATOM 0 H MET A 125 15.431 2.248 -4.803 1.00 0.00 H new ATOM 0 HA MET A 125 14.262 4.505 -6.289 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.282 2.033 -4.881 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.230 3.434 -4.830 1.00 0.00 H new ATOM 0 HG2 MET A 125 13.224 3.172 -7.533 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.650 1.599 -7.017 1.00 0.00 H new ATOM 0 HE1 MET A 125 9.118 1.876 -6.171 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.767 1.216 -7.690 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.669 1.004 -6.171 1.00 0.00 H new ATOM 1978 N GLN A 126 13.088 5.488 -4.029 1.00 0.00 N ATOM 1979 CA GLN A 126 12.901 6.400 -2.913 1.00 0.00 C ATOM 1980 C GLN A 126 11.632 6.038 -2.139 1.00 0.00 C ATOM 1981 O GLN A 126 10.657 5.569 -2.723 1.00 0.00 O ATOM 1982 CB GLN A 126 12.855 7.852 -3.394 1.00 0.00 C ATOM 1983 CG GLN A 126 14.173 8.251 -4.060 1.00 0.00 C ATOM 1984 CD GLN A 126 14.065 9.635 -4.704 1.00 0.00 C ATOM 1985 OE1 GLN A 126 13.630 10.599 -4.095 1.00 0.00 O ATOM 1986 NE2 GLN A 126 14.483 9.679 -5.966 1.00 0.00 N ATOM 0 H GLN A 126 12.296 5.430 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 126 13.753 6.301 -2.241 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.034 7.979 -4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.655 8.512 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.973 8.252 -3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.440 7.514 -4.817 1.00 0.00 H new ATOM 0 HE21 GLN A 126 14.836 8.834 -6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 126 14.451 10.557 -6.484 1.00 0.00 H new ATOM 1995 N LEU A 127 11.686 6.270 -0.835 1.00 0.00 N ATOM 1996 CA LEU A 127 10.554 5.974 0.025 1.00 0.00 C ATOM 1997 C LEU A 127 9.672 7.219 0.146 1.00 0.00 C ATOM 1998 O LEU A 127 9.915 8.223 -0.521 1.00 0.00 O ATOM 1999 CB LEU A 127 11.032 5.427 1.371 1.00 0.00 C ATOM 2000 CG LEU A 127 12.382 4.707 1.361 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.134 4.933 2.674 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.209 3.220 1.049 1.00 0.00 C ATOM 0 H LEU A 127 12.497 6.660 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 127 9.939 5.188 -0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.089 6.255 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.277 4.737 1.749 1.00 0.00 H new ATOM 0 HG LEU A 127 12.990 5.134 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.090 4.410 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.308 6.000 2.815 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.540 4.550 3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.184 2.733 1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.574 2.761 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.745 3.105 0.069 1.00 0.00 H new ATOM 2014 N PRO A 128 8.639 7.109 1.024 1.00 0.00 N ATOM 2015 CA PRO A 128 7.720 8.213 1.241 1.00 0.00 C ATOM 2016 C PRO A 128 8.369 9.309 2.088 1.00 0.00 C ATOM 2017 O PRO A 128 8.893 9.035 3.167 1.00 0.00 O ATOM 2018 CB PRO A 128 6.505 7.588 1.907 1.00 0.00 C ATOM 2019 CG PRO A 128 6.973 6.251 2.458 1.00 0.00 C ATOM 2020 CD PRO A 128 8.321 5.934 1.831 1.00 0.00 C ATOM 0 HA PRO A 128 7.437 8.713 0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.124 8.227 2.704 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.694 7.453 1.192 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.058 6.294 3.544 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.251 5.469 2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.081 5.759 2.593 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.271 5.034 1.218 1.00 0.00 H new ATOM 2028 N THR A 129 8.313 10.526 1.568 1.00 0.00 N ATOM 2029 CA THR A 129 8.890 11.664 2.264 1.00 0.00 C ATOM 2030 C THR A 129 8.051 12.017 3.494 1.00 0.00 C ATOM 2031 O THR A 129 6.824 12.063 3.421 1.00 0.00 O ATOM 2032 CB THR A 129 9.016 12.815 1.264 1.00 0.00 C ATOM 2033 OG1 THR A 129 7.834 12.719 0.473 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.153 12.598 0.263 1.00 0.00 C ATOM 0 H THR A 129 7.877 10.749 0.673 1.00 0.00 H new ATOM 0 HA THR A 129 9.886 11.433 2.643 1.00 0.00 H new ATOM 0 HB THR A 129 9.180 13.748 1.803 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.833 13.430 -0.201 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.199 13.443 -0.424 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.098 12.514 0.799 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.972 11.682 -0.300 1.00 0.00 H new ATOM 2042 N LEU A 130 8.747 12.258 4.596 1.00 0.00 N ATOM 2043 CA LEU A 130 8.082 12.606 5.840 1.00 0.00 C ATOM 2044 C LEU A 130 6.948 13.591 5.549 1.00 0.00 C ATOM 2045 O LEU A 130 5.863 13.480 6.118 1.00 0.00 O ATOM 2046 CB LEU A 130 9.096 13.121 6.863 1.00 0.00 C ATOM 2047 CG LEU A 130 10.194 12.138 7.273 1.00 0.00 C ATOM 2048 CD1 LEU A 130 11.002 12.678 8.455 1.00 0.00 C ATOM 2049 CD2 LEU A 130 9.611 10.754 7.563 1.00 0.00 C ATOM 0 H LEU A 130 9.765 12.219 4.653 1.00 0.00 H new ATOM 0 HA LEU A 130 7.630 11.722 6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.569 14.015 6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.555 13.425 7.759 1.00 0.00 H new ATOM 0 HG LEU A 130 10.883 12.029 6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.776 11.959 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.467 13.624 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.340 12.836 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.413 10.075 7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.887 10.827 8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.117 10.373 6.669 1.00 0.00 H new ATOM 2061 N ASP A 131 7.237 14.532 4.662 1.00 0.00 N ATOM 2062 CA ASP A 131 6.255 15.535 4.289 1.00 0.00 C ATOM 2063 C ASP A 131 4.993 14.840 3.774 1.00 0.00 C ATOM 2064 O ASP A 131 3.883 15.179 4.182 1.00 0.00 O ATOM 2065 CB ASP A 131 6.786 16.438 3.173 1.00 0.00 C ATOM 2066 CG ASP A 131 6.809 17.931 3.506 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.728 18.551 3.407 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.907 18.419 3.851 1.00 0.00 O ATOM 0 H ASP A 131 8.137 14.621 4.191 1.00 0.00 H new ATOM 0 HA ASP A 131 6.039 16.139 5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.798 16.122 2.921 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.174 16.289 2.283 1.00 0.00 H new ATOM 2073 N GLU A 132 5.205 13.881 2.884 1.00 0.00 N ATOM 2074 CA GLU A 132 4.098 13.136 2.309 1.00 0.00 C ATOM 2075 C GLU A 132 3.361 12.354 3.399 1.00 0.00 C ATOM 2076 O GLU A 132 2.132 12.360 3.449 1.00 0.00 O ATOM 2077 CB GLU A 132 4.584 12.203 1.199 1.00 0.00 C ATOM 2078 CG GLU A 132 4.345 12.821 -0.180 1.00 0.00 C ATOM 2079 CD GLU A 132 3.779 11.786 -1.155 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.557 10.889 -1.545 1.00 0.00 O ATOM 2081 OE2 GLU A 132 2.581 11.914 -1.486 1.00 0.00 O ATOM 0 H GLU A 132 6.127 13.603 2.547 1.00 0.00 H new ATOM 0 HA GLU A 132 3.400 13.845 1.863 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.646 11.998 1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.064 11.248 1.268 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.653 13.659 -0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.281 13.220 -0.571 1.00 0.00 H new ATOM 2088 N ILE A 133 4.144 11.700 4.245 1.00 0.00 N ATOM 2089 CA ILE A 133 3.581 10.916 5.331 1.00 0.00 C ATOM 2090 C ILE A 133 2.543 11.756 6.077 1.00 0.00 C ATOM 2091 O ILE A 133 1.383 11.363 6.188 1.00 0.00 O ATOM 2092 CB ILE A 133 4.693 10.370 6.230 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.572 9.374 5.471 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.115 9.765 7.511 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.057 7.944 5.646 1.00 0.00 C ATOM 0 H ILE A 133 5.163 11.697 4.200 1.00 0.00 H new ATOM 0 HA ILE A 133 3.061 10.042 4.940 1.00 0.00 H new ATOM 0 HB ILE A 133 5.332 11.202 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.588 9.631 4.412 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.599 9.441 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.926 9.384 8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.567 10.531 8.060 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.440 8.948 7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.700 7.256 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.065 7.681 6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.039 7.874 5.262 1.00 0.00 H new ATOM 2107 N ASN A 134 2.998 12.899 6.571 1.00 0.00 N ATOM 2108 CA ASN A 134 2.124 13.798 7.304 1.00 0.00 C ATOM 2109 C ASN A 134 0.972 14.234 6.396 1.00 0.00 C ATOM 2110 O ASN A 134 -0.187 13.922 6.666 1.00 0.00 O ATOM 2111 CB ASN A 134 2.875 15.054 7.750 1.00 0.00 C ATOM 2112 CG ASN A 134 2.186 15.707 8.950 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.660 16.806 8.875 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.219 14.973 10.058 1.00 0.00 N ATOM 0 H ASN A 134 3.961 13.222 6.478 1.00 0.00 H new ATOM 0 HA ASN A 134 1.754 13.268 8.182 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.901 14.795 8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.926 15.764 6.925 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.787 15.322 10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.676 14.061 10.052 1.00 0.00 H new ATOM 2121 N LYS A 135 1.330 14.949 5.340 1.00 0.00 N ATOM 2122 CA LYS A 135 0.341 15.431 4.392 1.00 0.00 C ATOM 2123 C LYS A 135 -0.679 14.323 4.118 1.00 0.00 C ATOM 2124 O LYS A 135 -1.871 14.497 4.363 1.00 0.00 O ATOM 2125 CB LYS A 135 1.023 15.965 3.130 1.00 0.00 C ATOM 2126 CG LYS A 135 1.711 17.304 3.404 1.00 0.00 C ATOM 2127 CD LYS A 135 2.545 17.748 2.201 1.00 0.00 C ATOM 2128 CE LYS A 135 2.253 19.205 1.839 1.00 0.00 C ATOM 2129 NZ LYS A 135 1.138 19.285 0.869 1.00 0.00 N ATOM 0 H LYS A 135 2.292 15.206 5.120 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.208 16.274 4.810 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.756 15.241 2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.285 16.087 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.962 18.062 3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.351 17.215 4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.605 17.631 2.426 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.328 17.107 1.347 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.001 19.766 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.145 19.666 1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.953 20.281 0.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.393 18.767 0.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.284 18.863 1.286 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.172 13.208 3.612 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.023 12.072 3.302 1.00 0.00 C ATOM 2145 C LYS A 136 -1.915 11.765 4.507 1.00 0.00 C ATOM 2146 O LYS A 136 -3.140 11.809 4.404 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.181 10.882 2.841 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.015 9.600 2.805 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.359 9.839 2.113 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.186 9.922 0.595 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.496 9.798 -0.083 1.00 0.00 N ATOM 0 H LYS A 136 0.818 13.067 3.409 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.684 12.307 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.226 11.083 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.667 10.750 3.513 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.465 8.819 2.280 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.183 9.243 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.048 9.032 2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.804 10.763 2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.720 10.870 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.518 9.131 0.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.450 10.259 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.729 8.792 -0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.230 10.255 0.494 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.265 11.460 5.621 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.984 11.145 6.843 1.00 0.00 C ATOM 2167 C GLU A 137 -3.161 12.104 7.029 1.00 0.00 C ATOM 2168 O GLU A 137 -4.306 11.672 7.147 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.049 11.183 8.054 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.641 10.401 9.229 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.410 9.173 8.738 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -1.821 8.418 7.935 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.570 9.018 9.177 1.00 0.00 O ATOM 0 H GLU A 137 -0.249 11.424 5.702 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.377 10.132 6.760 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.081 10.762 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.875 12.217 8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.842 10.089 9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.307 11.047 9.802 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.838 13.389 7.050 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.855 14.413 7.220 1.00 0.00 C ATOM 2182 C LEU A 138 -5.075 14.061 6.366 1.00 0.00 C ATOM 2183 O LEU A 138 -6.208 14.352 6.747 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.275 15.798 6.923 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.772 16.588 8.132 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.841 16.659 9.224 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.455 16.010 8.656 1.00 0.00 C ATOM 0 H LEU A 138 -1.887 13.744 6.952 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.191 14.449 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.449 15.681 6.221 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.040 16.390 6.420 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.570 17.610 7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.458 17.226 10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.731 17.151 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.098 15.650 9.548 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.119 16.590 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.606 14.973 8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.700 16.055 7.871 1.00 0.00 H new ATOM 2199 N SER A 139 -4.802 13.439 5.229 1.00 0.00 N ATOM 2200 CA SER A 139 -5.863 13.045 4.318 1.00 0.00 C ATOM 2201 C SER A 139 -6.678 11.903 4.929 1.00 0.00 C ATOM 2202 O SER A 139 -7.907 11.917 4.877 1.00 0.00 O ATOM 2203 CB SER A 139 -5.296 12.625 2.961 1.00 0.00 C ATOM 2204 OG SER A 139 -6.143 13.017 1.884 1.00 0.00 O ATOM 0 H SER A 139 -3.861 13.198 4.918 1.00 0.00 H new ATOM 0 HA SER A 139 -6.514 13.904 4.159 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.310 13.069 2.827 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.163 11.543 2.943 1.00 0.00 H new ATOM 0 HG SER A 139 -5.745 12.732 1.035 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.962 10.942 5.493 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.603 9.795 6.112 1.00 0.00 C ATOM 2212 C ILE A 140 -7.563 10.280 7.200 1.00 0.00 C ATOM 2213 O ILE A 140 -8.693 9.802 7.294 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.555 8.801 6.615 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.945 8.013 5.454 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.141 7.881 7.688 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.587 8.592 5.052 1.00 0.00 C ATOM 0 H ILE A 140 -4.943 10.934 5.534 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.198 9.250 5.380 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.747 9.364 7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.828 6.968 5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.621 8.035 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.375 7.184 8.028 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.487 8.479 8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.979 7.323 7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.175 8.014 4.225 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.711 9.630 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.906 8.546 5.902 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.079 11.222 7.996 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.880 11.777 9.074 1.00 0.00 C ATOM 2231 C LYS A 141 -9.165 12.371 8.495 1.00 0.00 C ATOM 2232 O LYS A 141 -10.264 11.993 8.897 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.057 12.771 9.895 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.052 12.045 10.791 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.657 12.045 10.163 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.664 12.815 11.035 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.200 11.972 12.160 1.00 0.00 N ATOM 0 H LYS A 141 -6.141 11.615 7.916 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.177 10.993 9.771 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.528 13.450 9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.722 13.380 10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.015 12.528 11.768 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.381 11.019 10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.313 11.019 10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.701 12.495 9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.811 13.131 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.135 13.719 11.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.299 12.343 12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.911 11.984 12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.064 10.995 11.829 1.00 0.00 H new ATOM 2251 N GLU A 142 -8.984 13.292 7.559 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.115 13.942 6.921 1.00 0.00 C ATOM 2253 C GLU A 142 -11.058 12.898 6.319 1.00 0.00 C ATOM 2254 O GLU A 142 -12.259 12.917 6.582 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.647 14.937 5.856 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.065 16.196 6.500 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.333 17.429 5.634 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -10.482 17.919 5.684 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -8.383 17.854 4.942 1.00 0.00 O ATOM 0 H GLU A 142 -8.071 13.603 7.228 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.662 14.502 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.895 14.468 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.484 15.207 5.213 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.503 16.339 7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.991 16.073 6.642 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.477 12.013 5.523 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.250 10.963 4.882 1.00 0.00 C ATOM 2268 C ALA A 143 -12.256 10.392 5.883 1.00 0.00 C ATOM 2269 O ALA A 143 -13.463 10.438 5.651 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.303 9.894 4.333 1.00 0.00 C ATOM 0 H ALA A 143 -9.480 12.001 5.307 1.00 0.00 H new ATOM 0 HA ALA A 143 -11.814 11.362 4.039 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.883 9.106 3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.629 10.345 3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.721 9.469 5.151 1.00 0.00 H new ATOM 2276 N SER A 144 -11.722 9.866 6.976 1.00 0.00 N ATOM 2277 CA SER A 144 -12.557 9.287 8.014 1.00 0.00 C ATOM 2278 C SER A 144 -11.697 8.875 9.210 1.00 0.00 C ATOM 2279 O SER A 144 -11.091 7.805 9.204 1.00 0.00 O ATOM 2280 CB SER A 144 -13.340 8.084 7.483 1.00 0.00 C ATOM 2281 OG SER A 144 -14.710 8.398 7.253 1.00 0.00 O ATOM 0 H SER A 144 -10.720 9.829 7.165 1.00 0.00 H new ATOM 0 HA SER A 144 -13.275 10.041 8.335 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.887 7.738 6.554 1.00 0.00 H new ATOM 0 HB3 SER A 144 -13.271 7.263 8.197 1.00 0.00 H new ATOM 0 HG SER A 144 -14.772 9.161 6.641 1.00 0.00 H new ATOM 2287 N GLY A 145 -11.670 9.747 10.207 1.00 0.00 N ATOM 2288 CA GLY A 145 -10.893 9.488 11.407 1.00 0.00 C ATOM 2289 C GLY A 145 -10.795 10.741 12.279 1.00 0.00 C ATOM 2290 O GLY A 145 -10.041 11.661 11.967 1.00 0.00 O ATOM 0 H GLY A 145 -12.174 10.634 10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -11.354 8.680 11.976 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -9.893 9.153 11.132 1.00 0.00 H new ATOM 2294 N PRO A 146 -11.590 10.737 13.383 1.00 0.00 N ATOM 2295 CA PRO A 146 -11.600 11.862 14.302 1.00 0.00 C ATOM 2296 C PRO A 146 -10.339 11.875 15.168 1.00 0.00 C ATOM 2297 O PRO A 146 -9.548 10.933 15.133 1.00 0.00 O ATOM 2298 CB PRO A 146 -12.875 11.696 15.112 1.00 0.00 C ATOM 2299 CG PRO A 146 -13.293 10.245 14.941 1.00 0.00 C ATOM 2300 CD PRO A 146 -12.496 9.665 13.783 1.00 0.00 C ATOM 0 HA PRO A 146 -11.591 12.824 13.789 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.704 11.932 16.162 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -13.654 12.371 14.757 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -13.103 9.682 15.855 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -14.362 10.177 14.741 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.946 8.775 14.088 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -13.149 9.371 12.961 1.00 0.00 H new ATOM 2308 N SER A 147 -10.189 12.952 15.924 1.00 0.00 N ATOM 2309 CA SER A 147 -9.037 13.100 16.797 1.00 0.00 C ATOM 2310 C SER A 147 -9.173 14.375 17.631 1.00 0.00 C ATOM 2311 O SER A 147 -9.975 15.250 17.307 1.00 0.00 O ATOM 2312 CB SER A 147 -7.736 13.127 15.993 1.00 0.00 C ATOM 2313 OG SER A 147 -6.618 12.714 16.773 1.00 0.00 O ATOM 0 H SER A 147 -10.847 13.731 15.950 1.00 0.00 H new ATOM 0 HA SER A 147 -9.001 12.239 17.465 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.833 12.475 15.125 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.563 14.135 15.617 1.00 0.00 H new ATOM 0 HG SER A 147 -5.807 12.743 16.224 1.00 0.00 H new ATOM 2319 N SER A 148 -8.376 14.441 18.688 1.00 0.00 N ATOM 2320 CA SER A 148 -8.397 15.595 19.570 1.00 0.00 C ATOM 2321 C SER A 148 -7.030 15.771 20.233 1.00 0.00 C ATOM 2322 O SER A 148 -6.402 16.821 20.100 1.00 0.00 O ATOM 2323 CB SER A 148 -9.489 15.456 20.634 1.00 0.00 C ATOM 2324 OG SER A 148 -9.385 14.226 21.347 1.00 0.00 O ATOM 0 H SER A 148 -7.712 13.714 18.953 1.00 0.00 H new ATOM 0 HA SER A 148 -8.621 16.478 18.972 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.421 16.288 21.335 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.468 15.518 20.159 1.00 0.00 H new ATOM 0 HG SER A 148 -10.098 14.175 22.018 1.00 0.00 H new ATOM 2330 N GLY A 149 -6.608 14.728 20.933 1.00 0.00 N ATOM 2331 CA GLY A 149 -5.326 14.755 21.618 1.00 0.00 C ATOM 2332 C GLY A 149 -4.403 13.653 21.094 1.00 0.00 C ATOM 2333 O GLY A 149 -3.425 13.296 21.749 1.00 0.00 O ATOM 0 H GLY A 149 -7.131 13.859 21.041 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.854 15.727 21.477 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.479 14.628 22.690 1.00 0.00 H new TER 2337 GLY A 149