USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1022 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 45 THR OG1 : rot 157:sc= 0.811 USER MOD Set 1.2: A 60 GLN : amide:sc= 1.73 K(o=2.9,f=0.28) USER MOD Set 1.3: A 78 THR OG1 : rot 180:sc= 0.379 USER MOD Set 2.1: A 76 HIS : no HD1:sc= -0.0438 K(o=0.46,f=-1.5!) USER MOD Set 2.2: A 77 THR OG1 : rot -140:sc= 0.503 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (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 27:sc= 1.09 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 164:sc= -0.528 (180deg=-1.06) USER MOD Single : A 16 ASN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.149) USER MOD Single : A 22 ASN : amide:sc= -0.811 K(o=-0.81,f=-3.7!) USER MOD Single : A 24 SER OG : rot 56:sc= 0.42 USER MOD Single : A 25 TYR OH : rot 150:sc= -0.434 USER MOD Single : A 27 LYS NZ :NH3+ -162:sc= -0.0133 (180deg=-0.151) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS : no HE2:sc= -2.28 X(o=-2.3,f=-2) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 69:sc= 0.321 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 65:sc= 1.28 USER MOD Single : A 65 ASN : amide:sc= -0.0294 K(o=-0.029,f=-1.4!) USER MOD Single : A 70 HIS : no HD1:sc= -0.0911 X(o=-0.091,f=0) USER MOD Single : A 73 CYS SG : rot 164:sc= -1.44 USER MOD Single : A 82 GLN : amide:sc= -1.01 K(o=-1,f=-0.22) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.913 X(o=-0.91,f=-0.88) USER MOD Single : A 93 GLN : amide:sc= -0.0389 X(o=-0.039,f=-0.35) USER MOD Single : A 94 CYS SG : rot 63:sc= -2.85 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 CYS SG : rot 8:sc= 0.435 USER MOD Single : A 99 THR OG1 : rot 110:sc= -3.54 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0275) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot -57:sc= 0.336 USER MOD Single : A 113 GLN : amide:sc= -0.0653 K(o=-0.065,f=-1.7!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.065 USER MOD Single : A 133 SER OG : rot 34:sc= 0.61 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.299 16.656 -18.995 1.00 0.00 N ATOM 2 CA GLY A 1 -13.222 16.219 -17.964 1.00 0.00 C ATOM 3 C GLY A 1 -12.523 15.499 -16.827 1.00 0.00 C ATOM 4 O GLY A 1 -12.293 14.292 -16.896 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.825 17.142 -19.749 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.602 17.309 -18.583 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.807 15.831 -19.393 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.756 17.083 -17.569 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.968 15.558 -18.405 1.00 0.00 H new ATOM 8 N SER A 2 -12.182 16.242 -15.779 1.00 0.00 N ATOM 9 CA SER A 2 -11.500 15.669 -14.625 1.00 0.00 C ATOM 10 C SER A 2 -12.484 15.398 -13.492 1.00 0.00 C ATOM 11 O SER A 2 -12.531 14.296 -12.946 1.00 0.00 O ATOM 12 CB SER A 2 -10.394 16.609 -14.141 1.00 0.00 C ATOM 13 OG SER A 2 -9.420 16.813 -15.151 1.00 0.00 O ATOM 0 H SER A 2 -12.367 17.242 -15.706 1.00 0.00 H new ATOM 0 HA SER A 2 -11.055 14.722 -14.930 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.827 17.566 -13.850 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.920 16.191 -13.253 1.00 0.00 H new ATOM 0 HG SER A 2 -8.725 17.418 -14.818 1.00 0.00 H new ATOM 19 N SER A 3 -13.270 16.412 -13.143 1.00 0.00 N ATOM 20 CA SER A 3 -14.251 16.286 -12.072 1.00 0.00 C ATOM 21 C SER A 3 -15.299 15.232 -12.417 1.00 0.00 C ATOM 22 O SER A 3 -16.267 15.511 -13.124 1.00 0.00 O ATOM 23 CB SER A 3 -14.931 17.632 -11.813 1.00 0.00 C ATOM 24 OG SER A 3 -15.718 17.588 -10.635 1.00 0.00 O ATOM 0 H SER A 3 -13.246 17.330 -13.587 1.00 0.00 H new ATOM 0 HA SER A 3 -13.728 15.972 -11.169 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.176 18.413 -11.721 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.559 17.895 -12.664 1.00 0.00 H new ATOM 0 HG SER A 3 -16.140 18.460 -10.491 1.00 0.00 H new ATOM 30 N GLY A 4 -15.098 14.018 -11.912 1.00 0.00 N ATOM 31 CA GLY A 4 -16.032 12.940 -12.178 1.00 0.00 C ATOM 32 C GLY A 4 -15.805 11.741 -11.279 1.00 0.00 C ATOM 33 O GLY A 4 -14.682 11.488 -10.843 1.00 0.00 O ATOM 0 H GLY A 4 -14.305 13.762 -11.324 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.050 13.304 -12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.940 12.632 -13.219 1.00 0.00 H new ATOM 37 N SER A 5 -16.873 11.002 -10.999 1.00 0.00 N ATOM 38 CA SER A 5 -16.786 9.826 -10.141 1.00 0.00 C ATOM 39 C SER A 5 -17.126 8.559 -10.920 1.00 0.00 C ATOM 40 O SER A 5 -18.285 8.320 -11.261 1.00 0.00 O ATOM 41 CB SER A 5 -17.727 9.971 -8.944 1.00 0.00 C ATOM 42 OG SER A 5 -19.083 9.971 -9.357 1.00 0.00 O ATOM 0 H SER A 5 -17.809 11.197 -11.354 1.00 0.00 H new ATOM 0 HA SER A 5 -15.761 9.745 -9.780 1.00 0.00 H new ATOM 0 HB2 SER A 5 -17.557 9.154 -8.243 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.505 10.897 -8.413 1.00 0.00 H new ATOM 0 HG SER A 5 -19.169 9.472 -10.196 1.00 0.00 H new ATOM 48 N SER A 6 -16.108 7.751 -11.197 1.00 0.00 N ATOM 49 CA SER A 6 -16.298 6.510 -11.938 1.00 0.00 C ATOM 50 C SER A 6 -16.996 5.463 -11.076 1.00 0.00 C ATOM 51 O SER A 6 -18.109 5.035 -11.379 1.00 0.00 O ATOM 52 CB SER A 6 -14.951 5.971 -12.424 1.00 0.00 C ATOM 53 OG SER A 6 -14.318 6.891 -13.297 1.00 0.00 O ATOM 0 H SER A 6 -15.144 7.933 -10.920 1.00 0.00 H new ATOM 0 HA SER A 6 -16.929 6.724 -12.801 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.305 5.773 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.100 5.021 -12.937 1.00 0.00 H new ATOM 0 HG SER A 6 -13.459 6.524 -13.592 1.00 0.00 H new ATOM 59 N GLY A 7 -16.333 5.054 -9.998 1.00 0.00 N ATOM 60 CA GLY A 7 -16.904 4.061 -9.108 1.00 0.00 C ATOM 61 C GLY A 7 -15.960 2.904 -8.848 1.00 0.00 C ATOM 62 O GLY A 7 -16.236 1.769 -9.235 1.00 0.00 O ATOM 0 H GLY A 7 -15.410 5.393 -9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.164 4.533 -8.161 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.830 3.681 -9.539 1.00 0.00 H new ATOM 66 N VAL A 8 -14.840 3.192 -8.192 1.00 0.00 N ATOM 67 CA VAL A 8 -13.851 2.167 -7.882 1.00 0.00 C ATOM 68 C VAL A 8 -14.499 0.964 -7.207 1.00 0.00 C ATOM 69 O VAL A 8 -15.376 1.114 -6.356 1.00 0.00 O ATOM 70 CB VAL A 8 -12.740 2.717 -6.967 1.00 0.00 C ATOM 71 CG1 VAL A 8 -13.313 3.716 -5.973 1.00 0.00 C ATOM 72 CG2 VAL A 8 -12.032 1.581 -6.246 1.00 0.00 C ATOM 0 H VAL A 8 -14.595 4.127 -7.865 1.00 0.00 H new ATOM 0 HA VAL A 8 -13.411 1.856 -8.829 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.008 3.236 -7.586 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.514 4.094 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -13.769 4.546 -6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -14.067 3.225 -5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -11.251 1.988 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.751 1.032 -5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.586 0.907 -6.978 1.00 0.00 H new ATOM 82 N ASP A 9 -14.063 -0.230 -7.592 1.00 0.00 N ATOM 83 CA ASP A 9 -14.600 -1.461 -7.023 1.00 0.00 C ATOM 84 C ASP A 9 -13.923 -1.786 -5.695 1.00 0.00 C ATOM 85 O ASP A 9 -12.876 -2.432 -5.664 1.00 0.00 O ATOM 86 CB ASP A 9 -14.417 -2.622 -8.001 1.00 0.00 C ATOM 87 CG ASP A 9 -15.432 -2.596 -9.127 1.00 0.00 C ATOM 88 OD1 ASP A 9 -16.595 -2.224 -8.868 1.00 0.00 O ATOM 89 OD2 ASP A 9 -15.063 -2.949 -10.267 1.00 0.00 O ATOM 0 H ASP A 9 -13.339 -0.372 -8.296 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.665 -1.314 -6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.412 -2.584 -8.421 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.502 -3.565 -7.461 1.00 0.00 H new ATOM 94 N GLU A 10 -14.528 -1.334 -4.601 1.00 0.00 N ATOM 95 CA GLU A 10 -13.981 -1.576 -3.271 1.00 0.00 C ATOM 96 C GLU A 10 -13.303 -2.941 -3.202 1.00 0.00 C ATOM 97 O GLU A 10 -13.800 -3.937 -3.729 1.00 0.00 O ATOM 98 CB GLU A 10 -15.088 -1.490 -2.218 1.00 0.00 C ATOM 99 CG GLU A 10 -15.789 -0.142 -2.180 1.00 0.00 C ATOM 100 CD GLU A 10 -16.512 0.103 -0.870 1.00 0.00 C ATOM 101 OE1 GLU A 10 -17.046 -0.870 -0.297 1.00 0.00 O ATOM 102 OE2 GLU A 10 -16.544 1.267 -0.418 1.00 0.00 O ATOM 0 H GLU A 10 -15.396 -0.799 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.234 -0.808 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -15.826 -2.268 -2.414 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.661 -1.696 -1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.056 0.649 -2.340 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.504 -0.085 -3.001 1.00 0.00 H new ATOM 109 N PRO A 11 -12.140 -2.990 -2.536 1.00 0.00 N ATOM 110 CA PRO A 11 -11.368 -4.227 -2.381 1.00 0.00 C ATOM 111 C PRO A 11 -12.052 -5.226 -1.455 1.00 0.00 C ATOM 112 O PRO A 11 -11.493 -6.275 -1.137 1.00 0.00 O ATOM 113 CB PRO A 11 -10.049 -3.747 -1.770 1.00 0.00 C ATOM 114 CG PRO A 11 -10.395 -2.478 -1.070 1.00 0.00 C ATOM 115 CD PRO A 11 -11.489 -1.842 -1.883 1.00 0.00 C ATOM 0 HA PRO A 11 -11.249 -4.754 -3.328 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -9.643 -4.483 -1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.294 -3.582 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.729 -2.673 -0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -9.528 -1.821 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.187 -1.288 -1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -11.090 -1.138 -2.613 1.00 0.00 H new ATOM 123 N GLU A 12 -13.265 -4.892 -1.025 1.00 0.00 N ATOM 124 CA GLU A 12 -14.025 -5.761 -0.135 1.00 0.00 C ATOM 125 C GLU A 12 -13.797 -7.229 -0.482 1.00 0.00 C ATOM 126 O GLU A 12 -13.533 -8.052 0.395 1.00 0.00 O ATOM 127 CB GLU A 12 -15.517 -5.432 -0.215 1.00 0.00 C ATOM 128 CG GLU A 12 -15.981 -5.045 -1.610 1.00 0.00 C ATOM 129 CD GLU A 12 -17.475 -4.799 -1.681 1.00 0.00 C ATOM 130 OE1 GLU A 12 -18.232 -5.546 -1.025 1.00 0.00 O ATOM 131 OE2 GLU A 12 -17.888 -3.859 -2.392 1.00 0.00 O ATOM 0 H GLU A 12 -13.742 -4.027 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.677 -5.588 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.090 -6.296 0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.738 -4.615 0.472 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.453 -4.146 -1.928 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.713 -5.836 -2.310 1.00 0.00 H new ATOM 138 N SER A 13 -13.902 -7.550 -1.768 1.00 0.00 N ATOM 139 CA SER A 13 -13.712 -8.920 -2.232 1.00 0.00 C ATOM 140 C SER A 13 -12.259 -9.353 -2.065 1.00 0.00 C ATOM 141 O SER A 13 -11.977 -10.504 -1.735 1.00 0.00 O ATOM 142 CB SER A 13 -14.129 -9.046 -3.699 1.00 0.00 C ATOM 143 OG SER A 13 -14.467 -10.384 -4.019 1.00 0.00 O ATOM 0 H SER A 13 -14.117 -6.881 -2.507 1.00 0.00 H new ATOM 0 HA SER A 13 -14.339 -9.574 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.981 -8.395 -3.895 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.316 -8.709 -4.342 1.00 0.00 H new ATOM 0 HG SER A 13 -14.731 -10.438 -4.961 1.00 0.00 H new ATOM 149 N MET A 14 -11.340 -8.421 -2.297 1.00 0.00 N ATOM 150 CA MET A 14 -9.915 -8.705 -2.171 1.00 0.00 C ATOM 151 C MET A 14 -9.485 -8.695 -0.708 1.00 0.00 C ATOM 152 O MET A 14 -10.128 -8.066 0.134 1.00 0.00 O ATOM 153 CB MET A 14 -9.097 -7.683 -2.963 1.00 0.00 C ATOM 154 CG MET A 14 -9.229 -7.834 -4.469 1.00 0.00 C ATOM 155 SD MET A 14 -9.078 -6.263 -5.341 1.00 0.00 S ATOM 156 CE MET A 14 -7.752 -5.490 -4.419 1.00 0.00 C ATOM 0 H MET A 14 -11.557 -7.463 -2.573 1.00 0.00 H new ATOM 0 HA MET A 14 -9.731 -9.700 -2.578 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.411 -6.679 -2.678 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.047 -7.778 -2.687 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.463 -8.520 -4.830 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.195 -8.283 -4.702 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.350 -4.654 -4.992 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.136 -5.125 -3.466 1.00 0.00 H new ATOM 0 HE3 MET A 14 -6.962 -6.219 -4.237 1.00 0.00 H new ATOM 166 N VAL A 15 -8.395 -9.394 -0.411 1.00 0.00 N ATOM 167 CA VAL A 15 -7.879 -9.464 0.951 1.00 0.00 C ATOM 168 C VAL A 15 -6.828 -8.387 1.197 1.00 0.00 C ATOM 169 O VAL A 15 -5.936 -8.178 0.376 1.00 0.00 O ATOM 170 CB VAL A 15 -7.263 -10.844 1.248 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.723 -10.894 2.669 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.287 -11.945 1.019 1.00 0.00 C ATOM 0 H VAL A 15 -7.852 -9.920 -1.095 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.725 -9.301 1.618 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.431 -11.005 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.292 -11.877 2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.955 -10.130 2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.534 -10.711 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.834 -12.913 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.142 -11.790 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.620 -11.922 -0.019 1.00 0.00 H new ATOM 182 N ASN A 16 -6.940 -7.707 2.334 1.00 0.00 N ATOM 183 CA ASN A 16 -5.999 -6.651 2.688 1.00 0.00 C ATOM 184 C ASN A 16 -4.957 -7.161 3.679 1.00 0.00 C ATOM 185 O ASN A 16 -5.298 -7.705 4.730 1.00 0.00 O ATOM 186 CB ASN A 16 -6.744 -5.455 3.285 1.00 0.00 C ATOM 187 CG ASN A 16 -7.740 -4.851 2.314 1.00 0.00 C ATOM 188 OD1 ASN A 16 -8.946 -5.070 2.428 1.00 0.00 O ATOM 189 ND2 ASN A 16 -7.238 -4.086 1.351 1.00 0.00 N ATOM 0 H ASN A 16 -7.673 -7.869 3.025 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.487 -6.335 1.779 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.267 -5.770 4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.023 -4.693 3.583 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -7.859 -3.653 0.668 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.231 -3.932 1.295 1.00 0.00 H new ATOM 196 N LEU A 17 -3.686 -6.981 3.336 1.00 0.00 N ATOM 197 CA LEU A 17 -2.593 -7.422 4.196 1.00 0.00 C ATOM 198 C LEU A 17 -2.305 -6.392 5.283 1.00 0.00 C ATOM 199 O LEU A 17 -2.490 -5.192 5.080 1.00 0.00 O ATOM 200 CB LEU A 17 -1.332 -7.668 3.364 1.00 0.00 C ATOM 201 CG LEU A 17 -1.490 -8.608 2.169 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.313 -8.462 1.217 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.623 -10.049 2.638 1.00 0.00 C ATOM 0 H LEU A 17 -3.387 -6.533 2.470 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.894 -8.354 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -0.968 -6.707 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.561 -8.073 4.020 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.400 -8.336 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.442 -9.139 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.263 -7.435 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.611 -8.708 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.735 -10.704 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.731 -10.334 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.499 -10.143 3.280 1.00 0.00 H new ATOM 215 N ALA A 18 -1.851 -6.869 6.437 1.00 0.00 N ATOM 216 CA ALA A 18 -1.534 -5.989 7.556 1.00 0.00 C ATOM 217 C ALA A 18 -0.026 -5.816 7.707 1.00 0.00 C ATOM 218 O ALA A 18 0.452 -4.737 8.057 1.00 0.00 O ATOM 219 CB ALA A 18 -2.137 -6.533 8.842 1.00 0.00 C ATOM 0 H ALA A 18 -1.694 -7.860 6.622 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.967 -5.010 7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.893 -5.866 9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.220 -6.599 8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.731 -7.524 9.043 1.00 0.00 H new ATOM 225 N PHE A 19 0.717 -6.885 7.442 1.00 0.00 N ATOM 226 CA PHE A 19 2.171 -6.851 7.551 1.00 0.00 C ATOM 227 C PHE A 19 2.813 -7.821 6.564 1.00 0.00 C ATOM 228 O PHE A 19 2.492 -9.009 6.545 1.00 0.00 O ATOM 229 CB PHE A 19 2.605 -7.196 8.977 1.00 0.00 C ATOM 230 CG PHE A 19 3.976 -7.805 9.056 1.00 0.00 C ATOM 231 CD1 PHE A 19 5.064 -7.170 8.479 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.176 -9.011 9.708 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.326 -7.729 8.549 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.436 -9.574 9.782 1.00 0.00 C ATOM 235 CZ PHE A 19 6.513 -8.932 9.202 1.00 0.00 C ATOM 0 H PHE A 19 0.337 -7.785 7.150 1.00 0.00 H new ATOM 0 HA PHE A 19 2.505 -5.841 7.311 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.583 -6.291 9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.883 -7.888 9.410 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.924 -6.228 7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.338 -9.517 10.164 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.166 -7.226 8.093 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.579 -10.515 10.293 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.499 -9.369 9.259 1.00 0.00 H new ATOM 245 N VAL A 20 3.722 -7.304 5.743 1.00 0.00 N ATOM 246 CA VAL A 20 4.411 -8.123 4.752 1.00 0.00 C ATOM 247 C VAL A 20 5.922 -8.066 4.946 1.00 0.00 C ATOM 248 O VAL A 20 6.510 -6.987 5.016 1.00 0.00 O ATOM 249 CB VAL A 20 4.071 -7.674 3.318 1.00 0.00 C ATOM 250 CG1 VAL A 20 5.034 -8.298 2.321 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.632 -8.029 2.976 1.00 0.00 C ATOM 0 H VAL A 20 3.998 -6.322 5.744 1.00 0.00 H new ATOM 0 HA VAL A 20 4.068 -9.148 4.895 1.00 0.00 H new ATOM 0 HB VAL A 20 4.177 -6.591 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.778 -7.969 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.052 -7.988 2.556 1.00 0.00 H new ATOM 0 HG13 VAL A 20 4.963 -9.384 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.409 -7.705 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.496 -9.108 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.959 -7.529 3.672 1.00 0.00 H new ATOM 261 N LYS A 21 6.546 -9.236 5.032 1.00 0.00 N ATOM 262 CA LYS A 21 7.990 -9.322 5.216 1.00 0.00 C ATOM 263 C LYS A 21 8.727 -8.685 4.042 1.00 0.00 C ATOM 264 O LYS A 21 8.777 -9.249 2.950 1.00 0.00 O ATOM 265 CB LYS A 21 8.419 -10.782 5.370 1.00 0.00 C ATOM 266 CG LYS A 21 9.647 -10.966 6.245 1.00 0.00 C ATOM 267 CD LYS A 21 10.745 -9.982 5.879 1.00 0.00 C ATOM 268 CE LYS A 21 11.810 -9.906 6.963 1.00 0.00 C ATOM 269 NZ LYS A 21 12.337 -11.253 7.318 1.00 0.00 N ATOM 0 H LYS A 21 6.074 -10.138 4.977 1.00 0.00 H new ATOM 0 HA LYS A 21 8.249 -8.776 6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.592 -11.352 5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.621 -11.199 4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.372 -10.833 7.291 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.020 -11.985 6.140 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.204 -10.281 4.937 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.312 -8.994 5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.630 -9.273 6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.391 -9.434 7.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.191 -11.149 7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.615 -11.779 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.573 -11.773 6.449 1.00 0.00 H new ATOM 283 N ASN A 22 9.299 -7.509 4.276 1.00 0.00 N ATOM 284 CA ASN A 22 10.034 -6.796 3.237 1.00 0.00 C ATOM 285 C ASN A 22 11.105 -5.898 3.848 1.00 0.00 C ATOM 286 O ASN A 22 11.128 -5.676 5.059 1.00 0.00 O ATOM 287 CB ASN A 22 9.076 -5.960 2.387 1.00 0.00 C ATOM 288 CG ASN A 22 8.682 -4.663 3.066 1.00 0.00 C ATOM 289 OD1 ASN A 22 8.885 -3.578 2.521 1.00 0.00 O ATOM 290 ND2 ASN A 22 8.115 -4.769 4.262 1.00 0.00 N ATOM 0 H ASN A 22 9.268 -7.029 5.176 1.00 0.00 H new ATOM 0 HA ASN A 22 10.523 -7.534 2.601 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.545 -5.737 1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.180 -6.543 2.175 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.829 -3.930 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 22 7.966 -5.689 4.676 1.00 0.00 H new ATOM 297 N ASP A 23 11.990 -5.382 3.002 1.00 0.00 N ATOM 298 CA ASP A 23 13.063 -4.506 3.458 1.00 0.00 C ATOM 299 C ASP A 23 13.367 -3.433 2.417 1.00 0.00 C ATOM 300 O ASP A 23 13.655 -3.740 1.260 1.00 0.00 O ATOM 301 CB ASP A 23 14.324 -5.320 3.753 1.00 0.00 C ATOM 302 CG ASP A 23 15.177 -4.693 4.838 1.00 0.00 C ATOM 303 OD1 ASP A 23 14.604 -4.069 5.756 1.00 0.00 O ATOM 304 OD2 ASP A 23 16.417 -4.824 4.769 1.00 0.00 O ATOM 0 H ASP A 23 11.985 -5.555 1.997 1.00 0.00 H new ATOM 0 HA ASP A 23 12.734 -4.015 4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.040 -6.328 4.055 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.913 -5.415 2.841 1.00 0.00 H new ATOM 309 N SER A 24 13.301 -2.173 2.836 1.00 0.00 N ATOM 310 CA SER A 24 13.564 -1.054 1.939 1.00 0.00 C ATOM 311 C SER A 24 14.749 -0.230 2.433 1.00 0.00 C ATOM 312 O SER A 24 14.828 0.122 3.610 1.00 0.00 O ATOM 313 CB SER A 24 12.324 -0.165 1.821 1.00 0.00 C ATOM 314 OG SER A 24 12.666 1.127 1.353 1.00 0.00 O ATOM 0 H SER A 24 13.068 -1.902 3.791 1.00 0.00 H new ATOM 0 HA SER A 24 13.808 -1.457 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.607 -0.624 1.140 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.836 -0.086 2.792 1.00 0.00 H new ATOM 0 HG SER A 24 13.140 1.051 0.499 1.00 0.00 H new ATOM 320 N TYR A 25 15.669 0.074 1.524 1.00 0.00 N ATOM 321 CA TYR A 25 16.852 0.855 1.865 1.00 0.00 C ATOM 322 C TYR A 25 16.825 2.216 1.176 1.00 0.00 C ATOM 323 O TYR A 25 16.267 2.361 0.089 1.00 0.00 O ATOM 324 CB TYR A 25 18.121 0.096 1.471 1.00 0.00 C ATOM 325 CG TYR A 25 18.158 -0.303 0.013 1.00 0.00 C ATOM 326 CD1 TYR A 25 18.703 0.543 -0.945 1.00 0.00 C ATOM 327 CD2 TYR A 25 17.649 -1.526 -0.406 1.00 0.00 C ATOM 328 CE1 TYR A 25 18.739 0.183 -2.279 1.00 0.00 C ATOM 329 CE2 TYR A 25 17.682 -1.895 -1.737 1.00 0.00 C ATOM 330 CZ TYR A 25 18.228 -1.037 -2.669 1.00 0.00 C ATOM 331 OH TYR A 25 18.262 -1.401 -3.996 1.00 0.00 O ATOM 0 H TYR A 25 15.618 -0.209 0.545 1.00 0.00 H new ATOM 0 HA TYR A 25 16.852 1.015 2.943 1.00 0.00 H new ATOM 0 HB2 TYR A 25 18.989 0.717 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 25 18.205 -0.800 2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 25 19.105 1.498 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 25 17.220 -2.200 0.321 1.00 0.00 H new ATOM 0 HE1 TYR A 25 19.165 0.853 -3.011 1.00 0.00 H new ATOM 0 HE2 TYR A 25 17.283 -2.850 -2.046 1.00 0.00 H new ATOM 0 HH TYR A 25 18.332 -2.376 -4.066 1.00 0.00 H new ATOM 341 N GLU A 26 17.432 3.209 1.818 1.00 0.00 N ATOM 342 CA GLU A 26 17.477 4.558 1.267 1.00 0.00 C ATOM 343 C GLU A 26 18.465 4.640 0.106 1.00 0.00 C ATOM 344 O GLU A 26 19.678 4.695 0.310 1.00 0.00 O ATOM 345 CB GLU A 26 17.867 5.564 2.353 1.00 0.00 C ATOM 346 CG GLU A 26 16.677 6.139 3.104 1.00 0.00 C ATOM 347 CD GLU A 26 15.943 7.201 2.309 1.00 0.00 C ATOM 348 OE1 GLU A 26 16.083 7.214 1.068 1.00 0.00 O ATOM 349 OE2 GLU A 26 15.229 8.018 2.927 1.00 0.00 O ATOM 0 H GLU A 26 17.899 3.105 2.719 1.00 0.00 H new ATOM 0 HA GLU A 26 16.483 4.803 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.535 5.078 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.427 6.380 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 26 15.986 5.334 3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.019 6.567 4.046 1.00 0.00 H new ATOM 356 N LYS A 27 17.937 4.645 -1.113 1.00 0.00 N ATOM 357 CA LYS A 27 18.769 4.720 -2.308 1.00 0.00 C ATOM 358 C LYS A 27 18.797 6.140 -2.863 1.00 0.00 C ATOM 359 O LYS A 27 17.878 6.925 -2.633 1.00 0.00 O ATOM 360 CB LYS A 27 18.252 3.753 -3.376 1.00 0.00 C ATOM 361 CG LYS A 27 18.935 3.913 -4.723 1.00 0.00 C ATOM 362 CD LYS A 27 18.220 3.125 -5.808 1.00 0.00 C ATOM 363 CE LYS A 27 18.773 1.713 -5.926 1.00 0.00 C ATOM 364 NZ LYS A 27 20.125 1.697 -6.549 1.00 0.00 N ATOM 0 H LYS A 27 16.935 4.598 -1.300 1.00 0.00 H new ATOM 0 HA LYS A 27 19.785 4.437 -2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 27 18.392 2.730 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.180 3.903 -3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.961 4.968 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 27 19.969 3.577 -4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.154 3.082 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.326 3.640 -6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 27 18.824 1.259 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 27 18.092 1.105 -6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 20.339 0.738 -6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 20.147 2.361 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 20.835 1.981 -5.844 1.00 0.00 H new ATOM 378 N GLY A 28 19.858 6.463 -3.597 1.00 0.00 N ATOM 379 CA GLY A 28 19.984 7.788 -4.175 1.00 0.00 C ATOM 380 C GLY A 28 19.574 8.883 -3.210 1.00 0.00 C ATOM 381 O GLY A 28 19.411 8.654 -2.011 1.00 0.00 O ATOM 0 H GLY A 28 20.632 5.831 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.016 7.949 -4.485 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.368 7.850 -5.072 1.00 0.00 H new ATOM 385 N PRO A 29 19.402 10.105 -3.735 1.00 0.00 N ATOM 386 CA PRO A 29 19.007 11.264 -2.929 1.00 0.00 C ATOM 387 C PRO A 29 17.567 11.165 -2.437 1.00 0.00 C ATOM 388 O PRO A 29 17.296 11.315 -1.245 1.00 0.00 O ATOM 389 CB PRO A 29 19.161 12.439 -3.897 1.00 0.00 C ATOM 390 CG PRO A 29 19.006 11.837 -5.251 1.00 0.00 C ATOM 391 CD PRO A 29 19.578 10.450 -5.155 1.00 0.00 C ATOM 0 HA PRO A 29 19.610 11.356 -2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.406 13.204 -3.715 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.133 12.919 -3.786 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.957 11.807 -5.547 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.533 12.425 -6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.051 9.752 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.628 10.427 -5.447 1.00 0.00 H new ATOM 399 N ASP A 30 16.647 10.911 -3.361 1.00 0.00 N ATOM 400 CA ASP A 30 15.234 10.790 -3.021 1.00 0.00 C ATOM 401 C ASP A 30 14.679 9.444 -3.477 1.00 0.00 C ATOM 402 O ASP A 30 13.467 9.277 -3.618 1.00 0.00 O ATOM 403 CB ASP A 30 14.435 11.928 -3.658 1.00 0.00 C ATOM 404 CG ASP A 30 14.783 13.280 -3.069 1.00 0.00 C ATOM 405 OD1 ASP A 30 15.906 13.427 -2.542 1.00 0.00 O ATOM 406 OD2 ASP A 30 13.932 14.192 -3.133 1.00 0.00 O ATOM 0 H ASP A 30 16.854 10.785 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 30 15.139 10.853 -1.937 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.623 11.943 -4.732 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.370 11.740 -3.524 1.00 0.00 H new ATOM 411 N SER A 31 15.573 8.488 -3.708 1.00 0.00 N ATOM 412 CA SER A 31 15.173 7.158 -4.153 1.00 0.00 C ATOM 413 C SER A 31 14.997 6.218 -2.965 1.00 0.00 C ATOM 414 O SER A 31 15.655 6.369 -1.935 1.00 0.00 O ATOM 415 CB SER A 31 16.211 6.587 -5.120 1.00 0.00 C ATOM 416 OG SER A 31 16.617 7.561 -6.066 1.00 0.00 O ATOM 0 H SER A 31 16.579 8.610 -3.594 1.00 0.00 H new ATOM 0 HA SER A 31 14.217 7.247 -4.669 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.078 6.235 -4.561 1.00 0.00 H new ATOM 0 HB3 SER A 31 15.794 5.724 -5.638 1.00 0.00 H new ATOM 0 HG SER A 31 17.282 7.172 -6.672 1.00 0.00 H new ATOM 422 N VAL A 32 14.104 5.245 -3.115 1.00 0.00 N ATOM 423 CA VAL A 32 13.840 4.278 -2.056 1.00 0.00 C ATOM 424 C VAL A 32 13.417 2.932 -2.633 1.00 0.00 C ATOM 425 O VAL A 32 12.298 2.780 -3.124 1.00 0.00 O ATOM 426 CB VAL A 32 12.745 4.781 -1.096 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.422 3.722 -0.053 1.00 0.00 C ATOM 428 CG2 VAL A 32 13.174 6.081 -0.433 1.00 0.00 C ATOM 0 H VAL A 32 13.551 5.105 -3.960 1.00 0.00 H new ATOM 0 HA VAL A 32 14.770 4.155 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 32 11.841 4.976 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.647 4.095 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.069 2.818 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.319 3.493 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.389 6.422 0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 32 14.091 5.916 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.350 6.838 -1.197 1.00 0.00 H new ATOM 438 N VAL A 33 14.318 1.957 -2.570 1.00 0.00 N ATOM 439 CA VAL A 33 14.037 0.622 -3.085 1.00 0.00 C ATOM 440 C VAL A 33 13.419 -0.263 -2.009 1.00 0.00 C ATOM 441 O VAL A 33 13.809 -0.206 -0.843 1.00 0.00 O ATOM 442 CB VAL A 33 15.315 -0.053 -3.619 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.085 -1.543 -3.823 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.765 0.607 -4.913 1.00 0.00 C ATOM 0 H VAL A 33 15.249 2.066 -2.167 1.00 0.00 H new ATOM 0 HA VAL A 33 13.328 0.741 -3.904 1.00 0.00 H new ATOM 0 HB VAL A 33 16.107 0.071 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.998 -2.004 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.813 -2.003 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.279 -1.692 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.669 0.118 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.978 0.516 -5.661 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.972 1.662 -4.731 1.00 0.00 H new ATOM 454 N VAL A 34 12.451 -1.082 -2.409 1.00 0.00 N ATOM 455 CA VAL A 34 11.779 -1.982 -1.479 1.00 0.00 C ATOM 456 C VAL A 34 11.963 -3.437 -1.892 1.00 0.00 C ATOM 457 O VAL A 34 11.873 -3.775 -3.073 1.00 0.00 O ATOM 458 CB VAL A 34 10.272 -1.672 -1.389 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.636 -2.446 -0.245 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.045 -0.177 -1.224 1.00 0.00 C ATOM 0 H VAL A 34 12.115 -1.141 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 34 12.235 -1.825 -0.501 1.00 0.00 H new ATOM 0 HB VAL A 34 9.797 -1.988 -2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.572 -2.215 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.768 -3.515 -0.411 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.112 -2.164 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.975 0.024 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.532 0.166 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.465 0.351 -2.080 1.00 0.00 H new ATOM 470 N HIS A 35 12.223 -4.297 -0.912 1.00 0.00 N ATOM 471 CA HIS A 35 12.419 -5.718 -1.174 1.00 0.00 C ATOM 472 C HIS A 35 11.365 -6.554 -0.454 1.00 0.00 C ATOM 473 O HIS A 35 11.452 -6.777 0.753 1.00 0.00 O ATOM 474 CB HIS A 35 13.818 -6.151 -0.733 1.00 0.00 C ATOM 475 CG HIS A 35 14.907 -5.675 -1.644 1.00 0.00 C ATOM 476 ND1 HIS A 35 16.106 -6.339 -1.794 1.00 0.00 N ATOM 477 CD2 HIS A 35 14.972 -4.595 -2.457 1.00 0.00 C ATOM 478 CE1 HIS A 35 16.863 -5.686 -2.658 1.00 0.00 C ATOM 479 NE2 HIS A 35 16.198 -4.624 -3.075 1.00 0.00 N ATOM 0 H HIS A 35 12.303 -4.034 0.070 1.00 0.00 H new ATOM 0 HA HIS A 35 12.317 -5.882 -2.247 1.00 0.00 H new ATOM 0 HB2 HIS A 35 14.006 -5.774 0.272 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.852 -7.239 -0.677 1.00 0.00 H new ATOM 0 HD1 HIS A 35 16.368 -7.200 -1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 35 14.203 -3.849 -2.594 1.00 0.00 H new ATOM 0 HE1 HIS A 35 17.857 -5.972 -2.970 1.00 0.00 H new ATOM 488 N VAL A 36 10.368 -7.013 -1.204 1.00 0.00 N ATOM 489 CA VAL A 36 9.296 -7.824 -0.638 1.00 0.00 C ATOM 490 C VAL A 36 9.624 -9.310 -0.732 1.00 0.00 C ATOM 491 O VAL A 36 9.910 -9.826 -1.813 1.00 0.00 O ATOM 492 CB VAL A 36 7.956 -7.559 -1.349 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.812 -8.222 -0.596 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.716 -6.064 -1.492 1.00 0.00 C ATOM 0 H VAL A 36 10.280 -6.837 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 36 9.204 -7.540 0.410 1.00 0.00 H new ATOM 0 HB VAL A 36 8.002 -7.993 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.873 -8.024 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.981 -9.298 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.761 -7.820 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.765 -5.895 -1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.690 -5.604 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.521 -5.621 -2.078 1.00 0.00 H new ATOM 504 N TYR A 37 9.579 -9.993 0.406 1.00 0.00 N ATOM 505 CA TYR A 37 9.873 -11.421 0.453 1.00 0.00 C ATOM 506 C TYR A 37 8.643 -12.243 0.083 1.00 0.00 C ATOM 507 O TYR A 37 7.690 -12.340 0.856 1.00 0.00 O ATOM 508 CB TYR A 37 10.364 -11.816 1.847 1.00 0.00 C ATOM 509 CG TYR A 37 11.739 -11.282 2.179 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.351 -10.333 1.370 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.427 -11.728 3.301 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.607 -9.842 1.669 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.683 -11.242 3.609 1.00 0.00 C ATOM 514 CZ TYR A 37 14.269 -10.300 2.790 1.00 0.00 C ATOM 515 OH TYR A 37 15.521 -9.815 3.092 1.00 0.00 O ATOM 0 H TYR A 37 9.342 -9.581 1.309 1.00 0.00 H new ATOM 0 HA TYR A 37 10.658 -11.629 -0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.653 -11.453 2.590 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.378 -12.903 1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.836 -9.973 0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.972 -12.467 3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.068 -9.104 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.203 -11.598 4.486 1.00 0.00 H new ATOM 0 HH TYR A 37 15.847 -10.239 3.913 1.00 0.00 H new ATOM 525 N VAL A 38 8.671 -12.834 -1.107 1.00 0.00 N ATOM 526 CA VAL A 38 7.560 -13.650 -1.582 1.00 0.00 C ATOM 527 C VAL A 38 7.905 -14.336 -2.899 1.00 0.00 C ATOM 528 O VAL A 38 8.660 -13.801 -3.712 1.00 0.00 O ATOM 529 CB VAL A 38 6.285 -12.807 -1.773 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.458 -11.833 -2.929 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.080 -13.707 -1.999 1.00 0.00 C ATOM 0 H VAL A 38 9.451 -12.763 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 38 7.375 -14.407 -0.819 1.00 0.00 H new ATOM 0 HB VAL A 38 6.112 -12.229 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.548 -11.246 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.295 -11.166 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.656 -12.388 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.188 -13.094 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.240 -14.313 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 38 4.946 -14.360 -1.136 1.00 0.00 H new ATOM 541 N LYS A 39 7.346 -15.524 -3.106 1.00 0.00 N ATOM 542 CA LYS A 39 7.592 -16.284 -4.325 1.00 0.00 C ATOM 543 C LYS A 39 6.282 -16.769 -4.938 1.00 0.00 C ATOM 544 O LYS A 39 5.210 -16.567 -4.370 1.00 0.00 O ATOM 545 CB LYS A 39 8.503 -17.478 -4.031 1.00 0.00 C ATOM 546 CG LYS A 39 9.807 -17.096 -3.351 1.00 0.00 C ATOM 547 CD LYS A 39 10.723 -18.297 -3.188 1.00 0.00 C ATOM 548 CE LYS A 39 11.217 -18.808 -4.533 1.00 0.00 C ATOM 549 NZ LYS A 39 12.144 -19.963 -4.381 1.00 0.00 N ATOM 0 H LYS A 39 6.719 -15.981 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 39 8.085 -15.626 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.967 -18.186 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.727 -17.992 -4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.313 -16.328 -3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.595 -16.663 -2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.575 -18.024 -2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.191 -19.094 -2.668 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.365 -19.105 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 39 11.725 -18.002 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.458 -20.282 -5.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.970 -19.674 -3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 11.652 -20.742 -3.898 1.00 0.00 H new ATOM 563 N GLU A 40 6.378 -17.411 -6.098 1.00 0.00 N ATOM 564 CA GLU A 40 5.200 -17.925 -6.785 1.00 0.00 C ATOM 565 C GLU A 40 4.142 -16.836 -6.941 1.00 0.00 C ATOM 566 O GLU A 40 2.983 -17.025 -6.573 1.00 0.00 O ATOM 567 CB GLU A 40 4.614 -19.114 -6.021 1.00 0.00 C ATOM 568 CG GLU A 40 5.666 -20.005 -5.382 1.00 0.00 C ATOM 569 CD GLU A 40 6.337 -20.926 -6.383 1.00 0.00 C ATOM 570 OE1 GLU A 40 6.872 -20.417 -7.390 1.00 0.00 O ATOM 571 OE2 GLU A 40 6.326 -22.154 -6.159 1.00 0.00 O ATOM 0 H GLU A 40 7.259 -17.587 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 40 5.506 -18.255 -7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.945 -18.742 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.010 -19.712 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.422 -19.382 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.202 -20.603 -4.598 1.00 0.00 H new ATOM 578 N ILE A 41 4.552 -15.696 -7.488 1.00 0.00 N ATOM 579 CA ILE A 41 3.641 -14.577 -7.693 1.00 0.00 C ATOM 580 C ILE A 41 3.225 -14.468 -9.156 1.00 0.00 C ATOM 581 O ILE A 41 4.017 -14.739 -10.059 1.00 0.00 O ATOM 582 CB ILE A 41 4.275 -13.246 -7.250 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.161 -13.081 -5.733 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.613 -12.079 -7.967 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.209 -11.640 -5.277 1.00 0.00 C ATOM 0 H ILE A 41 5.509 -15.523 -7.797 1.00 0.00 H new ATOM 0 HA ILE A 41 2.760 -14.771 -7.081 1.00 0.00 H new ATOM 0 HB ILE A 41 5.332 -13.258 -7.516 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.226 -13.529 -5.396 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.970 -13.632 -5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.072 -11.145 -7.643 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.742 -12.193 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.549 -12.062 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.123 -11.599 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.155 -11.193 -5.583 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.384 -11.088 -5.728 1.00 0.00 H new ATOM 597 N CYS A 42 1.979 -14.067 -9.383 1.00 0.00 N ATOM 598 CA CYS A 42 1.458 -13.920 -10.737 1.00 0.00 C ATOM 599 C CYS A 42 1.602 -12.481 -11.222 1.00 0.00 C ATOM 600 O CYS A 42 0.834 -11.603 -10.829 1.00 0.00 O ATOM 601 CB CYS A 42 -0.011 -14.343 -10.789 1.00 0.00 C ATOM 602 SG CYS A 42 -0.519 -15.051 -12.374 1.00 0.00 S ATOM 0 H CYS A 42 1.311 -13.838 -8.647 1.00 0.00 H new ATOM 0 HA CYS A 42 2.039 -14.566 -11.395 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.196 -15.073 -10.001 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.636 -13.476 -10.573 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.776 -15.380 -12.320 1.00 0.00 H new ATOM 608 N ARG A 43 2.593 -12.247 -12.076 1.00 0.00 N ATOM 609 CA ARG A 43 2.841 -10.914 -12.613 1.00 0.00 C ATOM 610 C ARG A 43 1.680 -10.457 -13.492 1.00 0.00 C ATOM 611 O ARG A 43 1.600 -9.290 -13.875 1.00 0.00 O ATOM 612 CB ARG A 43 4.141 -10.898 -13.418 1.00 0.00 C ATOM 613 CG ARG A 43 5.333 -11.460 -12.661 1.00 0.00 C ATOM 614 CD ARG A 43 6.647 -11.064 -13.317 1.00 0.00 C ATOM 615 NE ARG A 43 7.068 -12.032 -14.327 1.00 0.00 N ATOM 616 CZ ARG A 43 7.683 -13.174 -14.039 1.00 0.00 C ATOM 617 NH1 ARG A 43 7.947 -13.488 -12.778 1.00 0.00 N ATOM 618 NH2 ARG A 43 8.034 -14.003 -15.013 1.00 0.00 N ATOM 0 H ARG A 43 3.237 -12.963 -12.411 1.00 0.00 H new ATOM 0 HA ARG A 43 2.933 -10.224 -11.774 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.999 -11.473 -14.333 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.361 -9.873 -13.716 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.315 -11.099 -11.633 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.259 -12.547 -12.619 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.541 -10.082 -13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.421 -10.976 -12.554 1.00 0.00 H new ATOM 0 HE ARG A 43 6.880 -11.820 -15.307 1.00 0.00 H new ATOM 0 HH11 ARG A 43 7.678 -12.852 -12.027 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.419 -14.365 -12.559 1.00 0.00 H new ATOM 0 HH21 ARG A 43 7.832 -13.764 -15.984 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.506 -14.880 -14.791 1.00 0.00 H new ATOM 632 N ASP A 44 0.783 -11.385 -13.807 1.00 0.00 N ATOM 633 CA ASP A 44 -0.374 -11.079 -14.640 1.00 0.00 C ATOM 634 C ASP A 44 -1.513 -10.511 -13.800 1.00 0.00 C ATOM 635 O ASP A 44 -2.226 -9.604 -14.233 1.00 0.00 O ATOM 636 CB ASP A 44 -0.844 -12.333 -15.379 1.00 0.00 C ATOM 637 CG ASP A 44 0.004 -12.640 -16.597 1.00 0.00 C ATOM 638 OD1 ASP A 44 0.331 -11.695 -17.347 1.00 0.00 O ATOM 639 OD2 ASP A 44 0.343 -13.824 -16.801 1.00 0.00 O ATOM 0 H ASP A 44 0.835 -12.356 -13.498 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.076 -10.327 -15.371 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.818 -13.184 -14.698 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.882 -12.203 -15.686 1.00 0.00 H new ATOM 644 N THR A 45 -1.680 -11.050 -12.597 1.00 0.00 N ATOM 645 CA THR A 45 -2.734 -10.599 -11.697 1.00 0.00 C ATOM 646 C THR A 45 -2.160 -9.787 -10.541 1.00 0.00 C ATOM 647 O THR A 45 -2.855 -9.500 -9.566 1.00 0.00 O ATOM 648 CB THR A 45 -3.533 -11.787 -11.127 1.00 0.00 C ATOM 649 OG1 THR A 45 -2.745 -12.488 -10.158 1.00 0.00 O ATOM 650 CG2 THR A 45 -3.948 -12.741 -12.237 1.00 0.00 C ATOM 0 H THR A 45 -1.099 -11.800 -12.223 1.00 0.00 H new ATOM 0 HA THR A 45 -3.402 -9.969 -12.284 1.00 0.00 H new ATOM 0 HB THR A 45 -4.432 -11.397 -10.649 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.336 -12.977 -9.548 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.511 -13.572 -11.811 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.572 -12.212 -12.957 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.059 -13.124 -12.739 1.00 0.00 H new ATOM 658 N SER A 46 -0.889 -9.418 -10.658 1.00 0.00 N ATOM 659 CA SER A 46 -0.221 -8.640 -9.621 1.00 0.00 C ATOM 660 C SER A 46 0.204 -7.275 -10.154 1.00 0.00 C ATOM 661 O SER A 46 1.032 -7.180 -11.060 1.00 0.00 O ATOM 662 CB SER A 46 1.000 -9.396 -9.094 1.00 0.00 C ATOM 663 OG SER A 46 0.632 -10.666 -8.583 1.00 0.00 O ATOM 0 H SER A 46 -0.301 -9.645 -11.460 1.00 0.00 H new ATOM 0 HA SER A 46 -0.927 -8.488 -8.804 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.729 -9.520 -9.895 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.484 -8.812 -8.311 1.00 0.00 H new ATOM 0 HG SER A 46 0.356 -11.248 -9.321 1.00 0.00 H new ATOM 669 N ARG A 47 -0.371 -6.220 -9.585 1.00 0.00 N ATOM 670 CA ARG A 47 -0.054 -4.860 -10.003 1.00 0.00 C ATOM 671 C ARG A 47 0.343 -4.002 -8.806 1.00 0.00 C ATOM 672 O ARG A 47 0.271 -4.445 -7.659 1.00 0.00 O ATOM 673 CB ARG A 47 -1.251 -4.232 -10.720 1.00 0.00 C ATOM 674 CG ARG A 47 -2.504 -4.158 -9.862 1.00 0.00 C ATOM 675 CD ARG A 47 -2.587 -2.839 -9.110 1.00 0.00 C ATOM 676 NE ARG A 47 -3.212 -1.790 -9.911 1.00 0.00 N ATOM 677 CZ ARG A 47 -4.527 -1.644 -10.032 1.00 0.00 C ATOM 678 NH1 ARG A 47 -5.350 -2.475 -9.408 1.00 0.00 N ATOM 679 NH2 ARG A 47 -5.021 -0.665 -10.779 1.00 0.00 N ATOM 0 H ARG A 47 -1.058 -6.281 -8.834 1.00 0.00 H new ATOM 0 HA ARG A 47 0.790 -4.906 -10.691 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.983 -3.227 -11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.469 -4.809 -11.618 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -3.385 -4.275 -10.493 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.509 -4.984 -9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.156 -2.981 -8.191 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.585 -2.524 -8.819 1.00 0.00 H new ATOM 0 HE ARG A 47 -2.606 -1.134 -10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.974 -3.229 -8.833 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.359 -2.360 -9.503 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -4.391 -0.024 -11.261 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -6.031 -0.554 -10.871 1.00 0.00 H new ATOM 693 N VAL A 48 0.764 -2.771 -9.080 1.00 0.00 N ATOM 694 CA VAL A 48 1.172 -1.850 -8.025 1.00 0.00 C ATOM 695 C VAL A 48 0.659 -0.440 -8.298 1.00 0.00 C ATOM 696 O VAL A 48 0.959 0.152 -9.335 1.00 0.00 O ATOM 697 CB VAL A 48 2.705 -1.807 -7.880 1.00 0.00 C ATOM 698 CG1 VAL A 48 3.108 -0.879 -6.744 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.257 -3.207 -7.657 1.00 0.00 C ATOM 0 H VAL A 48 0.831 -2.389 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 48 0.736 -2.219 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 48 3.130 -1.416 -8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.194 -0.861 -6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.744 0.128 -6.950 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.675 -1.237 -5.810 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.341 -3.159 -7.557 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.827 -3.627 -6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.999 -3.839 -8.506 1.00 0.00 H new ATOM 709 N LEU A 49 -0.116 0.093 -7.360 1.00 0.00 N ATOM 710 CA LEU A 49 -0.671 1.435 -7.497 1.00 0.00 C ATOM 711 C LEU A 49 0.146 2.447 -6.701 1.00 0.00 C ATOM 712 O LEU A 49 0.109 2.460 -5.470 1.00 0.00 O ATOM 713 CB LEU A 49 -2.127 1.456 -7.029 1.00 0.00 C ATOM 714 CG LEU A 49 -3.110 0.625 -7.854 1.00 0.00 C ATOM 715 CD1 LEU A 49 -4.453 0.529 -7.147 1.00 0.00 C ATOM 716 CD2 LEU A 49 -3.278 1.221 -9.244 1.00 0.00 C ATOM 0 H LEU A 49 -0.374 -0.384 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.630 1.712 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.161 1.104 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.471 2.490 -7.025 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.705 -0.382 -7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.139 -0.066 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.319 0.055 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.864 1.529 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.981 0.616 -9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.659 2.239 -9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.314 1.236 -9.753 1.00 0.00 H new ATOM 728 N PHE A 50 0.882 3.295 -7.411 1.00 0.00 N ATOM 729 CA PHE A 50 1.708 4.312 -6.770 1.00 0.00 C ATOM 730 C PHE A 50 0.921 5.603 -6.567 1.00 0.00 C ATOM 731 O PHE A 50 0.634 6.326 -7.521 1.00 0.00 O ATOM 732 CB PHE A 50 2.956 4.590 -7.611 1.00 0.00 C ATOM 733 CG PHE A 50 3.913 3.434 -7.665 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.526 2.971 -6.512 1.00 0.00 C ATOM 735 CD2 PHE A 50 4.198 2.808 -8.868 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.408 1.908 -6.558 1.00 0.00 C ATOM 737 CE2 PHE A 50 5.078 1.744 -8.921 1.00 0.00 C ATOM 738 CZ PHE A 50 5.683 1.292 -7.764 1.00 0.00 C ATOM 0 H PHE A 50 0.924 3.298 -8.430 1.00 0.00 H new ATOM 0 HA PHE A 50 2.012 3.935 -5.794 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.651 4.846 -8.626 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.472 5.460 -7.204 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.312 3.446 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.727 3.156 -9.775 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.882 1.559 -5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.293 1.266 -9.866 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.369 0.459 -7.802 1.00 0.00 H new ATOM 748 N ARG A 51 0.573 5.886 -5.315 1.00 0.00 N ATOM 749 CA ARG A 51 -0.183 7.088 -4.986 1.00 0.00 C ATOM 750 C ARG A 51 0.754 8.253 -4.682 1.00 0.00 C ATOM 751 O ARG A 51 1.975 8.107 -4.725 1.00 0.00 O ATOM 752 CB ARG A 51 -1.097 6.828 -3.786 1.00 0.00 C ATOM 753 CG ARG A 51 -2.478 6.324 -4.171 1.00 0.00 C ATOM 754 CD ARG A 51 -3.313 7.421 -4.813 1.00 0.00 C ATOM 755 NE ARG A 51 -3.515 8.553 -3.913 1.00 0.00 N ATOM 756 CZ ARG A 51 -4.502 9.431 -4.046 1.00 0.00 C ATOM 757 NH1 ARG A 51 -5.375 9.307 -5.037 1.00 0.00 N ATOM 758 NH2 ARG A 51 -4.620 10.435 -3.186 1.00 0.00 N ATOM 0 H ARG A 51 0.803 5.299 -4.513 1.00 0.00 H new ATOM 0 HA ARG A 51 -0.794 7.351 -5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.623 6.098 -3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.202 7.750 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.381 5.487 -4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.989 5.948 -3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.822 7.765 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -4.281 7.015 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.862 8.676 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.289 8.536 -5.699 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.132 9.983 -5.137 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.952 10.533 -2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.379 11.109 -3.290 1.00 0.00 H new ATOM 772 N GLU A 52 0.173 9.409 -4.375 1.00 0.00 N ATOM 773 CA GLU A 52 0.957 10.599 -4.066 1.00 0.00 C ATOM 774 C GLU A 52 1.437 10.573 -2.618 1.00 0.00 C ATOM 775 O GLU A 52 2.573 10.945 -2.324 1.00 0.00 O ATOM 776 CB GLU A 52 0.129 11.861 -4.318 1.00 0.00 C ATOM 777 CG GLU A 52 -1.003 12.056 -3.323 1.00 0.00 C ATOM 778 CD GLU A 52 -2.054 13.029 -3.818 1.00 0.00 C ATOM 779 OE1 GLU A 52 -1.673 14.078 -4.381 1.00 0.00 O ATOM 780 OE2 GLU A 52 -3.257 12.744 -3.644 1.00 0.00 O ATOM 0 H GLU A 52 -0.837 9.546 -4.334 1.00 0.00 H new ATOM 0 HA GLU A 52 1.829 10.609 -4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.786 12.730 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.287 11.817 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.472 11.093 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.594 12.418 -2.380 1.00 0.00 H new ATOM 787 N GLN A 53 0.563 10.131 -1.719 1.00 0.00 N ATOM 788 CA GLN A 53 0.898 10.058 -0.301 1.00 0.00 C ATOM 789 C GLN A 53 0.862 8.615 0.192 1.00 0.00 C ATOM 790 O GLN A 53 0.763 8.362 1.393 1.00 0.00 O ATOM 791 CB GLN A 53 -0.070 10.914 0.518 1.00 0.00 C ATOM 792 CG GLN A 53 0.470 11.302 1.885 1.00 0.00 C ATOM 793 CD GLN A 53 -0.630 11.526 2.904 1.00 0.00 C ATOM 794 OE1 GLN A 53 -1.240 12.595 2.952 1.00 0.00 O ATOM 795 NE2 GLN A 53 -0.890 10.516 3.726 1.00 0.00 N ATOM 0 H GLN A 53 -0.381 9.819 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 53 1.910 10.442 -0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.304 11.820 -0.042 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -1.005 10.368 0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.138 10.519 2.243 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.065 12.211 1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -0.360 9.648 3.651 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.620 10.608 4.432 1.00 0.00 H new ATOM 804 N ASP A 54 0.942 7.673 -0.741 1.00 0.00 N ATOM 805 CA ASP A 54 0.919 6.255 -0.401 1.00 0.00 C ATOM 806 C ASP A 54 1.234 5.398 -1.623 1.00 0.00 C ATOM 807 O ASP A 54 1.513 5.918 -2.704 1.00 0.00 O ATOM 808 CB ASP A 54 -0.445 5.868 0.171 1.00 0.00 C ATOM 809 CG ASP A 54 -1.582 6.643 -0.467 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.527 7.890 -0.460 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.526 6.001 -0.974 1.00 0.00 O ATOM 0 H ASP A 54 1.023 7.866 -1.739 1.00 0.00 H new ATOM 0 HA ASP A 54 1.685 6.075 0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.608 4.801 0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.448 6.044 1.247 1.00 0.00 H new ATOM 816 N PHE A 55 1.189 4.082 -1.444 1.00 0.00 N ATOM 817 CA PHE A 55 1.472 3.153 -2.531 1.00 0.00 C ATOM 818 C PHE A 55 0.934 1.761 -2.211 1.00 0.00 C ATOM 819 O PHE A 55 1.379 1.113 -1.263 1.00 0.00 O ATOM 820 CB PHE A 55 2.978 3.082 -2.791 1.00 0.00 C ATOM 821 CG PHE A 55 3.693 2.100 -1.908 1.00 0.00 C ATOM 822 CD1 PHE A 55 4.197 2.493 -0.678 1.00 0.00 C ATOM 823 CD2 PHE A 55 3.862 0.784 -2.307 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.856 1.591 0.136 1.00 0.00 C ATOM 825 CE2 PHE A 55 4.520 -0.122 -1.497 1.00 0.00 C ATOM 826 CZ PHE A 55 5.017 0.282 -0.273 1.00 0.00 C ATOM 0 H PHE A 55 0.959 3.635 -0.556 1.00 0.00 H new ATOM 0 HA PHE A 55 0.972 3.520 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.146 2.811 -3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.411 4.072 -2.645 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.073 3.515 -0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 55 3.475 0.462 -3.263 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.245 1.910 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.646 -1.145 -1.821 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.530 -0.424 0.363 1.00 0.00 H new ATOM 836 N THR A 56 -0.029 1.308 -3.007 1.00 0.00 N ATOM 837 CA THR A 56 -0.630 -0.005 -2.809 1.00 0.00 C ATOM 838 C THR A 56 0.024 -1.050 -3.705 1.00 0.00 C ATOM 839 O THR A 56 0.398 -0.762 -4.842 1.00 0.00 O ATOM 840 CB THR A 56 -2.144 0.022 -3.092 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.704 1.263 -2.647 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.845 -1.135 -2.396 1.00 0.00 C ATOM 0 H THR A 56 -0.410 1.831 -3.795 1.00 0.00 H new ATOM 0 HA THR A 56 -0.467 -0.273 -1.765 1.00 0.00 H new ATOM 0 HB THR A 56 -2.292 -0.078 -4.167 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.666 1.273 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.913 -1.095 -2.610 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.437 -2.079 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.688 -1.061 -1.320 1.00 0.00 H new ATOM 850 N LEU A 57 0.159 -2.266 -3.186 1.00 0.00 N ATOM 851 CA LEU A 57 0.768 -3.356 -3.940 1.00 0.00 C ATOM 852 C LEU A 57 -0.155 -4.570 -3.984 1.00 0.00 C ATOM 853 O LEU A 57 -0.327 -5.268 -2.984 1.00 0.00 O ATOM 854 CB LEU A 57 2.111 -3.744 -3.320 1.00 0.00 C ATOM 855 CG LEU A 57 2.579 -5.178 -3.573 1.00 0.00 C ATOM 856 CD1 LEU A 57 2.949 -5.367 -5.036 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.757 -5.521 -2.674 1.00 0.00 C ATOM 0 H LEU A 57 -0.145 -2.521 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 57 0.933 -3.011 -4.961 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.873 -3.063 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.050 -3.588 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 57 1.759 -5.855 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.280 -6.393 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.079 -5.163 -5.661 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.754 -4.681 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.077 -6.545 -2.868 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.582 -4.839 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.458 -5.426 -1.630 1.00 0.00 H new ATOM 869 N ILE A 58 -0.744 -4.818 -5.149 1.00 0.00 N ATOM 870 CA ILE A 58 -1.646 -5.949 -5.323 1.00 0.00 C ATOM 871 C ILE A 58 -0.963 -7.086 -6.076 1.00 0.00 C ATOM 872 O ILE A 58 -0.585 -6.937 -7.238 1.00 0.00 O ATOM 873 CB ILE A 58 -2.922 -5.540 -6.082 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.721 -4.520 -5.269 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.772 -6.764 -6.388 1.00 0.00 C ATOM 876 CD1 ILE A 58 -3.087 -3.147 -5.230 1.00 0.00 C ATOM 0 H ILE A 58 -0.612 -4.251 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.920 -6.290 -4.325 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.633 -5.078 -7.026 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.723 -4.437 -5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.833 -4.888 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.670 -6.458 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.201 -7.459 -7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.055 -7.253 -5.456 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.708 -2.476 -4.636 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.096 -3.216 -4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.999 -2.758 -6.244 1.00 0.00 H new ATOM 888 N PHE A 59 -0.808 -8.223 -5.405 1.00 0.00 N ATOM 889 CA PHE A 59 -0.171 -9.387 -6.011 1.00 0.00 C ATOM 890 C PHE A 59 -0.692 -10.678 -5.387 1.00 0.00 C ATOM 891 O PHE A 59 -0.868 -10.765 -4.172 1.00 0.00 O ATOM 892 CB PHE A 59 1.348 -9.305 -5.848 1.00 0.00 C ATOM 893 CG PHE A 59 1.818 -9.594 -4.450 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.699 -10.867 -3.915 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.378 -8.594 -3.673 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.129 -11.135 -2.629 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.810 -8.856 -2.386 1.00 0.00 C ATOM 898 CZ PHE A 59 2.687 -10.128 -1.864 1.00 0.00 C ATOM 0 H PHE A 59 -1.114 -8.363 -4.442 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.416 -9.393 -7.073 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.818 -10.010 -6.534 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.683 -8.309 -6.137 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.266 -11.658 -4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.479 -7.598 -4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.029 -12.130 -2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.243 -8.066 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.026 -10.336 -0.860 1.00 0.00 H new ATOM 908 N GLN A 60 -0.937 -11.678 -6.228 1.00 0.00 N ATOM 909 CA GLN A 60 -1.439 -12.964 -5.759 1.00 0.00 C ATOM 910 C GLN A 60 -0.321 -14.000 -5.711 1.00 0.00 C ATOM 911 O GLN A 60 0.146 -14.474 -6.747 1.00 0.00 O ATOM 912 CB GLN A 60 -2.568 -13.456 -6.668 1.00 0.00 C ATOM 913 CG GLN A 60 -3.929 -12.877 -6.315 1.00 0.00 C ATOM 914 CD GLN A 60 -4.879 -12.861 -7.496 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.659 -13.547 -8.495 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.944 -12.075 -7.388 1.00 0.00 N ATOM 0 H GLN A 60 -0.796 -11.622 -7.237 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.827 -12.828 -4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.330 -13.200 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.620 -14.543 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.370 -13.461 -5.507 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.802 -11.861 -5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -6.087 -11.524 -6.542 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.619 -12.023 -8.151 1.00 0.00 H new ATOM 925 N THR A 61 0.104 -14.348 -4.500 1.00 0.00 N ATOM 926 CA THR A 61 1.169 -15.326 -4.316 1.00 0.00 C ATOM 927 C THR A 61 0.599 -16.708 -4.017 1.00 0.00 C ATOM 928 O THR A 61 -0.457 -16.834 -3.397 1.00 0.00 O ATOM 929 CB THR A 61 2.118 -14.916 -3.174 1.00 0.00 C ATOM 930 OG1 THR A 61 3.168 -15.880 -3.040 1.00 0.00 O ATOM 931 CG2 THR A 61 1.362 -14.796 -1.859 1.00 0.00 C ATOM 0 H THR A 61 -0.273 -13.967 -3.632 1.00 0.00 H new ATOM 0 HA THR A 61 1.731 -15.361 -5.249 1.00 0.00 H new ATOM 0 HB THR A 61 2.547 -13.944 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.720 -15.877 -3.850 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.053 -14.506 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.582 -14.041 -1.955 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.909 -15.756 -1.611 1.00 0.00 H new ATOM 939 N ARG A 62 1.306 -17.743 -4.460 1.00 0.00 N ATOM 940 CA ARG A 62 0.870 -19.116 -4.240 1.00 0.00 C ATOM 941 C ARG A 62 1.976 -19.940 -3.586 1.00 0.00 C ATOM 942 O ARG A 62 1.975 -21.169 -3.662 1.00 0.00 O ATOM 943 CB ARG A 62 0.453 -19.760 -5.563 1.00 0.00 C ATOM 944 CG ARG A 62 1.612 -19.986 -6.521 1.00 0.00 C ATOM 945 CD ARG A 62 1.125 -20.457 -7.883 1.00 0.00 C ATOM 946 NE ARG A 62 0.562 -19.364 -8.671 1.00 0.00 N ATOM 947 CZ ARG A 62 0.344 -19.439 -9.980 1.00 0.00 C ATOM 948 NH1 ARG A 62 0.640 -20.548 -10.642 1.00 0.00 N ATOM 949 NH2 ARG A 62 -0.171 -18.402 -10.628 1.00 0.00 N ATOM 0 H ARG A 62 2.183 -17.656 -4.973 1.00 0.00 H new ATOM 0 HA ARG A 62 0.012 -19.095 -3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -0.029 -20.716 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -0.290 -19.127 -6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 62 2.177 -19.061 -6.635 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.294 -20.726 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 62 1.954 -20.907 -8.429 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.372 -21.233 -7.750 1.00 0.00 H new ATOM 0 HE ARG A 62 0.323 -18.496 -8.191 1.00 0.00 H new ATOM 0 HH11 ARG A 62 1.036 -21.347 -10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 62 0.472 -20.603 -11.647 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.400 -17.547 -10.122 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -0.338 -18.460 -11.633 1.00 0.00 H new ATOM 963 N ASP A 63 2.916 -19.255 -2.946 1.00 0.00 N ATOM 964 CA ASP A 63 4.028 -19.922 -2.279 1.00 0.00 C ATOM 965 C ASP A 63 3.639 -20.344 -0.865 1.00 0.00 C ATOM 966 O ASP A 63 3.447 -19.505 0.013 1.00 0.00 O ATOM 967 CB ASP A 63 5.249 -19.002 -2.232 1.00 0.00 C ATOM 968 CG ASP A 63 6.507 -19.731 -1.801 1.00 0.00 C ATOM 969 OD1 ASP A 63 6.534 -20.975 -1.899 1.00 0.00 O ATOM 970 OD2 ASP A 63 7.464 -19.057 -1.365 1.00 0.00 O ATOM 0 H ASP A 63 2.931 -18.238 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 63 4.278 -20.816 -2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.407 -18.562 -3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.055 -18.180 -1.543 1.00 0.00 H new ATOM 975 N GLY A 64 3.524 -21.652 -0.654 1.00 0.00 N ATOM 976 CA GLY A 64 3.157 -22.163 0.653 1.00 0.00 C ATOM 977 C GLY A 64 3.902 -21.470 1.777 1.00 0.00 C ATOM 978 O GLY A 64 3.397 -21.363 2.893 1.00 0.00 O ATOM 0 H GLY A 64 3.679 -22.366 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.084 -22.037 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.361 -23.233 0.692 1.00 0.00 H new ATOM 982 N ASN A 65 5.110 -20.999 1.481 1.00 0.00 N ATOM 983 CA ASN A 65 5.928 -20.314 2.476 1.00 0.00 C ATOM 984 C ASN A 65 5.309 -18.974 2.860 1.00 0.00 C ATOM 985 O ASN A 65 5.358 -18.565 4.020 1.00 0.00 O ATOM 986 CB ASN A 65 7.345 -20.099 1.940 1.00 0.00 C ATOM 987 CG ASN A 65 8.144 -21.387 1.887 1.00 0.00 C ATOM 988 OD1 ASN A 65 7.829 -22.356 2.579 1.00 0.00 O ATOM 989 ND2 ASN A 65 9.186 -21.403 1.064 1.00 0.00 N ATOM 0 H ASN A 65 5.543 -21.079 0.561 1.00 0.00 H new ATOM 0 HA ASN A 65 5.974 -20.941 3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.291 -19.667 0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.864 -19.378 2.572 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.762 -22.241 0.987 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.410 -20.577 0.509 1.00 0.00 H new ATOM 996 N PHE A 66 4.725 -18.295 1.878 1.00 0.00 N ATOM 997 CA PHE A 66 4.096 -17.000 2.113 1.00 0.00 C ATOM 998 C PHE A 66 2.636 -17.171 2.520 1.00 0.00 C ATOM 999 O PHE A 66 2.119 -16.421 3.350 1.00 0.00 O ATOM 1000 CB PHE A 66 4.189 -16.129 0.858 1.00 0.00 C ATOM 1001 CG PHE A 66 3.763 -14.706 1.083 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.446 -14.404 1.388 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.680 -13.672 0.991 1.00 0.00 C ATOM 1004 CE1 PHE A 66 2.051 -13.095 1.594 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.291 -12.362 1.197 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.975 -12.073 1.500 1.00 0.00 C ATOM 0 H PHE A 66 4.674 -18.620 0.912 1.00 0.00 H new ATOM 0 HA PHE A 66 4.627 -16.508 2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.216 -16.139 0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.569 -16.566 0.075 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.720 -15.200 1.466 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.711 -13.892 0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 66 1.021 -12.872 1.828 1.00 0.00 H new ATOM 0 HE2 PHE A 66 5.016 -11.565 1.121 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.669 -11.050 1.663 1.00 0.00 H new ATOM 1016 N LEU A 67 1.976 -18.162 1.931 1.00 0.00 N ATOM 1017 CA LEU A 67 0.574 -18.432 2.232 1.00 0.00 C ATOM 1018 C LEU A 67 0.411 -18.941 3.660 1.00 0.00 C ATOM 1019 O LEU A 67 -0.381 -18.404 4.435 1.00 0.00 O ATOM 1020 CB LEU A 67 0.009 -19.456 1.246 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.342 -18.926 -0.145 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -1.028 -20.005 -0.970 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.226 -17.692 -0.038 1.00 0.00 C ATOM 0 H LEU A 67 2.389 -18.792 1.243 1.00 0.00 H new ATOM 0 HA LEU A 67 0.021 -17.498 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.735 -20.261 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.888 -19.895 1.683 1.00 0.00 H new ATOM 0 HG LEU A 67 0.582 -18.644 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.270 -19.610 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.362 -20.861 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.944 -20.318 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.466 -17.328 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.147 -17.948 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.699 -16.914 0.514 1.00 0.00 H new ATOM 1035 N ARG A 68 1.168 -19.979 4.003 1.00 0.00 N ATOM 1036 CA ARG A 68 1.109 -20.560 5.339 1.00 0.00 C ATOM 1037 C ARG A 68 1.111 -19.469 6.406 1.00 0.00 C ATOM 1038 O ARG A 68 0.587 -19.659 7.504 1.00 0.00 O ATOM 1039 CB ARG A 68 2.289 -21.507 5.559 1.00 0.00 C ATOM 1040 CG ARG A 68 3.610 -20.791 5.792 1.00 0.00 C ATOM 1041 CD ARG A 68 4.757 -21.776 5.948 1.00 0.00 C ATOM 1042 NE ARG A 68 4.744 -22.802 4.910 1.00 0.00 N ATOM 1043 CZ ARG A 68 5.346 -23.980 5.033 1.00 0.00 C ATOM 1044 NH1 ARG A 68 6.005 -24.279 6.143 1.00 0.00 N ATOM 1045 NH2 ARG A 68 5.288 -24.862 4.043 1.00 0.00 N ATOM 0 H ARG A 68 1.829 -20.435 3.374 1.00 0.00 H new ATOM 0 HA ARG A 68 0.180 -21.124 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 68 2.076 -22.146 6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.387 -22.159 4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.815 -20.122 4.956 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.537 -20.172 6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 68 5.704 -21.238 5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.696 -22.251 6.927 1.00 0.00 H new ATOM 0 HE ARG A 68 4.245 -22.604 4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.051 -23.604 6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.466 -25.184 6.234 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.781 -24.636 3.187 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.750 -25.766 4.138 1.00 0.00 H new ATOM 1059 N LEU A 69 1.705 -18.328 6.077 1.00 0.00 N ATOM 1060 CA LEU A 69 1.777 -17.207 7.007 1.00 0.00 C ATOM 1061 C LEU A 69 0.403 -16.574 7.205 1.00 0.00 C ATOM 1062 O LEU A 69 0.052 -16.162 8.311 1.00 0.00 O ATOM 1063 CB LEU A 69 2.765 -16.157 6.496 1.00 0.00 C ATOM 1064 CG LEU A 69 4.018 -16.695 5.804 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.901 -15.550 5.332 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.790 -17.615 6.739 1.00 0.00 C ATOM 0 H LEU A 69 2.144 -18.154 5.173 1.00 0.00 H new ATOM 0 HA LEU A 69 2.124 -17.587 7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.241 -15.503 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.076 -15.540 7.339 1.00 0.00 H new ATOM 0 HG LEU A 69 3.709 -17.271 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.788 -15.952 4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.347 -14.930 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.202 -14.946 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.679 -17.989 6.230 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.088 -17.062 7.630 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.157 -18.454 7.028 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.371 -16.504 6.127 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.708 -15.925 6.183 1.00 0.00 C ATOM 1080 C HIS A 70 -2.775 -17.011 6.085 1.00 0.00 C ATOM 1081 O HIS A 70 -3.155 -17.446 4.998 1.00 0.00 O ATOM 1082 CB HIS A 70 -1.894 -14.908 5.056 1.00 0.00 C ATOM 1083 CG HIS A 70 -0.931 -13.763 5.117 1.00 0.00 C ATOM 1084 ND1 HIS A 70 -1.262 -12.527 5.631 1.00 0.00 N ATOM 1085 CD2 HIS A 70 0.362 -13.673 4.727 1.00 0.00 C ATOM 1086 CE1 HIS A 70 -0.215 -11.725 5.552 1.00 0.00 C ATOM 1087 NE2 HIS A 70 0.784 -12.396 5.008 1.00 0.00 N ATOM 0 H HIS A 70 -0.095 -16.841 5.205 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.818 -15.418 7.142 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.782 -15.415 4.098 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.911 -14.519 5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 70 0.952 -14.459 4.279 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -0.182 -10.696 5.877 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.717 -12.026 4.826 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.271 -17.461 7.248 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.301 -18.502 7.320 1.00 0.00 C ATOM 1098 C PRO A 71 -5.655 -18.013 6.819 1.00 0.00 C ATOM 1099 O PRO A 71 -6.033 -16.864 7.044 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.370 -18.830 8.813 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.894 -17.594 9.495 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.865 -16.987 8.582 1.00 0.00 C ATOM 0 HA PRO A 71 -4.059 -19.359 6.692 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.386 -19.083 9.116 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.741 -19.685 9.060 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.718 -16.902 9.669 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.463 -17.827 10.469 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.868 -15.899 8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.858 -17.317 8.836 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.383 -18.893 6.138 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.688 -18.532 5.616 1.00 0.00 C ATOM 1112 C GLY A 72 -7.632 -18.099 4.165 1.00 0.00 C ATOM 1113 O GLY A 72 -8.655 -18.069 3.479 1.00 0.00 O ATOM 0 H GLY A 72 -6.092 -19.850 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.363 -19.383 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.106 -17.724 6.217 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.436 -17.762 3.695 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.252 -17.326 2.316 1.00 0.00 C ATOM 1119 C CYS A 73 -5.595 -18.421 1.482 1.00 0.00 C ATOM 1120 O CYS A 73 -5.261 -19.489 1.994 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.402 -16.055 2.270 1.00 0.00 C ATOM 1122 SG CYS A 73 -6.104 -14.665 3.189 1.00 0.00 S ATOM 0 H CYS A 73 -5.580 -17.782 4.249 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.235 -17.113 1.895 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.412 -16.278 2.669 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.267 -15.758 1.230 1.00 0.00 H new ATOM 0 HG CYS A 73 -5.186 -13.765 3.383 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.415 -18.149 0.193 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.800 -19.122 -0.691 1.00 0.00 C ATOM 1130 C GLY A 74 -4.140 -18.477 -1.894 1.00 0.00 C ATOM 1131 O GLY A 74 -3.892 -17.272 -1.920 1.00 0.00 O ATOM 0 H GLY A 74 -5.684 -17.273 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -4.057 -19.694 -0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.557 -19.829 -1.031 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.844 -19.290 -2.918 1.00 0.00 N ATOM 1136 CA PRO A 75 -3.204 -18.814 -4.148 1.00 0.00 C ATOM 1137 C PRO A 75 -4.132 -17.939 -4.983 1.00 0.00 C ATOM 1138 O PRO A 75 -3.681 -17.040 -5.694 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.869 -20.106 -4.897 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.853 -21.103 -4.391 1.00 0.00 C ATOM 1141 CD PRO A 75 -4.112 -20.738 -2.956 1.00 0.00 C ATOM 0 HA PRO A 75 -2.336 -18.189 -3.940 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.959 -19.973 -5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.845 -20.424 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.774 -21.073 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -3.458 -22.116 -4.471 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -5.137 -20.965 -2.662 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.458 -21.286 -2.278 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.431 -18.207 -4.893 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.423 -17.442 -5.640 1.00 0.00 C ATOM 1151 C HIS A 76 -6.940 -16.269 -4.813 1.00 0.00 C ATOM 1152 O HIS A 76 -7.921 -15.621 -5.180 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.588 -18.343 -6.052 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.841 -19.469 -5.097 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.859 -19.304 -3.728 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -8.090 -20.780 -5.321 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -8.106 -20.467 -3.151 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -8.251 -21.379 -4.095 1.00 0.00 N ATOM 0 H HIS A 76 -5.821 -18.948 -4.310 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.943 -17.048 -6.536 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.491 -17.739 -6.136 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -7.386 -18.755 -7.041 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -8.151 -21.265 -6.284 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -8.177 -20.642 -2.088 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -8.450 -22.367 -3.939 1.00 0.00 H new ATOM 1167 N THR A 77 -6.274 -16.000 -3.695 1.00 0.00 N ATOM 1168 CA THR A 77 -6.667 -14.906 -2.815 1.00 0.00 C ATOM 1169 C THR A 77 -5.862 -13.646 -3.111 1.00 0.00 C ATOM 1170 O THR A 77 -4.635 -13.641 -3.007 1.00 0.00 O ATOM 1171 CB THR A 77 -6.482 -15.284 -1.333 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.272 -16.436 -1.019 1.00 0.00 O ATOM 1173 CG2 THR A 77 -6.880 -14.128 -0.427 1.00 0.00 C ATOM 0 H THR A 77 -5.459 -16.525 -3.377 1.00 0.00 H new ATOM 0 HA THR A 77 -7.723 -14.712 -3.004 1.00 0.00 H new ATOM 0 HB THR A 77 -5.429 -15.510 -1.167 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.674 -16.325 -0.132 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.741 -14.418 0.615 1.00 0.00 H new ATOM 0 HG22 THR A 77 -6.258 -13.261 -0.649 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.927 -13.876 -0.597 1.00 0.00 H new ATOM 1181 N THR A 78 -6.559 -12.577 -3.481 1.00 0.00 N ATOM 1182 CA THR A 78 -5.909 -11.310 -3.792 1.00 0.00 C ATOM 1183 C THR A 78 -5.395 -10.630 -2.528 1.00 0.00 C ATOM 1184 O THR A 78 -6.137 -10.451 -1.562 1.00 0.00 O ATOM 1185 CB THR A 78 -6.868 -10.351 -4.523 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.509 -11.032 -5.608 1.00 0.00 O ATOM 1187 CG2 THR A 78 -6.120 -9.137 -5.052 1.00 0.00 C ATOM 0 H THR A 78 -7.575 -12.563 -3.573 1.00 0.00 H new ATOM 0 HA THR A 78 -5.067 -11.539 -4.446 1.00 0.00 H new ATOM 0 HB THR A 78 -7.621 -10.013 -3.811 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.118 -10.416 -6.067 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.818 -8.474 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.657 -8.604 -4.221 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.348 -9.461 -5.750 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.121 -10.253 -2.541 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.508 -9.592 -1.395 1.00 0.00 C ATOM 1197 C PHE A 79 -3.209 -8.129 -1.706 1.00 0.00 C ATOM 1198 O PHE A 79 -2.479 -7.821 -2.649 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.220 -10.314 -0.993 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.443 -11.724 -0.525 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.404 -12.006 0.432 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.693 -12.766 -1.044 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.611 -13.302 0.865 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.895 -14.065 -0.615 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.857 -14.333 0.339 1.00 0.00 C ATOM 0 H PHE A 79 -3.493 -10.394 -3.332 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.213 -9.631 -0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.539 -10.326 -1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.729 -9.750 -0.200 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -3.998 -11.204 0.844 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.942 -12.562 -1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.361 -13.508 1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.301 -14.869 -1.025 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.020 -15.347 0.673 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.778 -7.232 -0.908 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.574 -5.801 -1.099 1.00 0.00 C ATOM 1217 C ARG A 80 -2.775 -5.207 0.057 1.00 0.00 C ATOM 1218 O ARG A 80 -3.229 -5.202 1.201 1.00 0.00 O ATOM 1219 CB ARG A 80 -4.920 -5.085 -1.223 1.00 0.00 C ATOM 1220 CG ARG A 80 -4.828 -3.730 -1.906 1.00 0.00 C ATOM 1221 CD ARG A 80 -5.892 -2.773 -1.391 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.130 -1.669 -2.317 1.00 0.00 N ATOM 1223 CZ ARG A 80 -6.726 -0.534 -1.969 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -7.142 -0.354 -0.724 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -6.906 0.425 -2.869 1.00 0.00 N ATOM 0 H ARG A 80 -4.384 -7.471 -0.123 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.008 -5.660 -2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.609 -5.718 -1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.345 -4.953 -0.228 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -3.840 -3.302 -1.737 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -4.941 -3.856 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -6.822 -3.318 -1.230 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.584 -2.375 -0.424 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.822 -1.775 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.005 -1.088 -0.029 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.599 0.519 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -6.587 0.291 -3.828 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -7.364 1.296 -2.601 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.583 -4.707 -0.250 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.720 -4.111 0.764 1.00 0.00 C ATOM 1241 C TRP A 81 -0.691 -2.593 0.630 1.00 0.00 C ATOM 1242 O TRP A 81 0.004 -2.051 -0.229 1.00 0.00 O ATOM 1243 CB TRP A 81 0.698 -4.673 0.650 1.00 0.00 C ATOM 1244 CG TRP A 81 1.539 -4.413 1.863 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.115 -4.372 3.161 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.947 -4.155 1.891 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.175 -4.105 3.994 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.310 -3.968 3.239 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.937 -4.066 0.908 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.620 -3.697 3.626 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.236 -3.796 1.294 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.568 -3.615 2.643 1.00 0.00 C ATOM 0 H TRP A 81 -1.192 -4.702 -1.192 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.125 -4.362 1.744 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.642 -5.748 0.479 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.185 -4.236 -0.222 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.096 -4.527 3.485 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.125 -4.022 5.009 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.691 -4.206 -0.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 4.878 -3.557 4.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.009 -3.723 0.543 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.593 -3.407 2.912 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.450 -1.913 1.484 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.510 -0.456 1.458 1.00 0.00 C ATOM 1265 C GLN A 82 -0.601 0.145 2.525 1.00 0.00 C ATOM 1266 O GLN A 82 -0.703 -0.192 3.705 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.948 0.019 1.670 1.00 0.00 C ATOM 1268 CG GLN A 82 -3.167 1.479 1.305 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.604 1.920 1.496 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.924 2.642 2.441 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -5.482 1.486 0.599 1.00 0.00 N ATOM 0 H GLN A 82 -2.031 -2.347 2.201 1.00 0.00 H new ATOM 0 HA GLN A 82 -1.164 -0.120 0.481 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.618 -0.600 1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.221 -0.131 2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.515 2.104 1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.878 1.637 0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -5.174 0.889 -0.169 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -6.464 1.749 0.678 1.00 0.00 H new ATOM 1280 N VAL A 83 0.290 1.037 2.103 1.00 0.00 N ATOM 1281 CA VAL A 83 1.217 1.686 3.022 1.00 0.00 C ATOM 1282 C VAL A 83 0.987 3.192 3.061 1.00 0.00 C ATOM 1283 O VAL A 83 0.741 3.822 2.032 1.00 0.00 O ATOM 1284 CB VAL A 83 2.681 1.411 2.629 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.631 2.145 3.563 1.00 0.00 C ATOM 1286 CG2 VAL A 83 2.962 -0.084 2.637 1.00 0.00 C ATOM 0 H VAL A 83 0.389 1.327 1.130 1.00 0.00 H new ATOM 0 HA VAL A 83 1.029 1.267 4.011 1.00 0.00 H new ATOM 0 HB VAL A 83 2.844 1.783 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.661 1.939 3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.444 3.217 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.470 1.805 4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.001 -0.261 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.782 -0.483 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.305 -0.582 1.924 1.00 0.00 H new ATOM 1296 N LYS A 84 1.070 3.767 4.257 1.00 0.00 N ATOM 1297 CA LYS A 84 0.874 5.201 4.432 1.00 0.00 C ATOM 1298 C LYS A 84 2.211 5.919 4.582 1.00 0.00 C ATOM 1299 O LYS A 84 2.942 5.697 5.549 1.00 0.00 O ATOM 1300 CB LYS A 84 -0.002 5.470 5.658 1.00 0.00 C ATOM 1301 CG LYS A 84 -0.551 6.885 5.715 1.00 0.00 C ATOM 1302 CD LYS A 84 -1.542 7.054 6.854 1.00 0.00 C ATOM 1303 CE LYS A 84 -2.003 8.497 6.983 1.00 0.00 C ATOM 1304 NZ LYS A 84 -3.193 8.623 7.869 1.00 0.00 N ATOM 0 H LYS A 84 1.272 3.261 5.119 1.00 0.00 H new ATOM 0 HA LYS A 84 0.374 5.585 3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.834 4.766 5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.580 5.279 6.559 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.271 7.590 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.037 7.126 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.405 6.409 6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.082 6.733 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.189 9.104 7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.242 8.891 5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.476 9.622 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.978 8.064 7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.958 8.271 8.819 1.00 0.00 H new ATOM 1318 N LEU A 85 2.525 6.781 3.622 1.00 0.00 N ATOM 1319 CA LEU A 85 3.774 7.534 3.648 1.00 0.00 C ATOM 1320 C LEU A 85 3.578 8.892 4.316 1.00 0.00 C ATOM 1321 O LEU A 85 2.772 9.706 3.864 1.00 0.00 O ATOM 1322 CB LEU A 85 4.308 7.724 2.227 1.00 0.00 C ATOM 1323 CG LEU A 85 4.219 6.505 1.309 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.197 6.936 -0.150 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.379 5.555 1.568 1.00 0.00 C ATOM 0 H LEU A 85 1.932 6.976 2.815 1.00 0.00 H new ATOM 0 HA LEU A 85 4.500 6.965 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.762 8.545 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.352 8.031 2.290 1.00 0.00 H new ATOM 0 HG LEU A 85 3.289 5.979 1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.133 6.055 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.333 7.576 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.109 7.486 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.299 4.693 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.321 6.071 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.350 5.219 2.605 1.00 0.00 H new ATOM 1337 N ARG A 86 4.322 9.129 5.391 1.00 0.00 N ATOM 1338 CA ARG A 86 4.230 10.389 6.120 1.00 0.00 C ATOM 1339 C ARG A 86 4.294 11.576 5.164 1.00 0.00 C ATOM 1340 O ARG A 86 3.370 12.386 5.102 1.00 0.00 O ATOM 1341 CB ARG A 86 5.357 10.489 7.150 1.00 0.00 C ATOM 1342 CG ARG A 86 5.145 9.610 8.372 1.00 0.00 C ATOM 1343 CD ARG A 86 4.307 10.315 9.427 1.00 0.00 C ATOM 1344 NE ARG A 86 4.976 11.501 9.955 1.00 0.00 N ATOM 1345 CZ ARG A 86 4.549 12.174 11.018 1.00 0.00 C ATOM 1346 NH1 ARG A 86 3.460 11.779 11.663 1.00 0.00 N ATOM 1347 NH2 ARG A 86 5.213 13.243 11.438 1.00 0.00 N ATOM 0 H ARG A 86 4.995 8.466 5.777 1.00 0.00 H new ATOM 0 HA ARG A 86 3.271 10.412 6.637 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.298 10.214 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.453 11.526 7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.653 8.684 8.074 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.111 9.336 8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.348 10.602 8.996 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.096 9.624 10.243 1.00 0.00 H new ATOM 0 HE ARG A 86 5.817 11.831 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.948 10.957 11.343 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.134 12.297 12.479 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.052 13.549 10.945 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.885 13.759 12.254 1.00 0.00 H new ATOM 1361 N ASN A 87 5.392 11.673 4.420 1.00 0.00 N ATOM 1362 CA ASN A 87 5.576 12.762 3.468 1.00 0.00 C ATOM 1363 C ASN A 87 5.047 12.375 2.090 1.00 0.00 C ATOM 1364 O ASN A 87 4.733 11.211 1.838 1.00 0.00 O ATOM 1365 CB ASN A 87 7.056 13.137 3.372 1.00 0.00 C ATOM 1366 CG ASN A 87 7.270 14.479 2.699 1.00 0.00 C ATOM 1367 OD1 ASN A 87 7.931 14.569 1.664 1.00 0.00 O ATOM 1368 ND2 ASN A 87 6.710 15.531 3.286 1.00 0.00 N ATOM 0 H ASN A 87 6.167 11.011 4.458 1.00 0.00 H new ATOM 0 HA ASN A 87 5.012 13.624 3.825 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.487 13.163 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.588 12.366 2.815 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.820 16.460 2.880 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.170 15.410 4.143 1.00 0.00 H new ATOM 1375 N LEU A 88 4.953 13.358 1.202 1.00 0.00 N ATOM 1376 CA LEU A 88 4.463 13.121 -0.152 1.00 0.00 C ATOM 1377 C LEU A 88 5.545 12.487 -1.020 1.00 0.00 C ATOM 1378 O LEU A 88 6.735 12.592 -0.721 1.00 0.00 O ATOM 1379 CB LEU A 88 3.992 14.433 -0.782 1.00 0.00 C ATOM 1380 CG LEU A 88 2.538 14.823 -0.514 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.201 16.136 -1.203 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.597 13.719 -0.975 1.00 0.00 C ATOM 0 H LEU A 88 5.209 14.326 1.394 1.00 0.00 H new ATOM 0 HA LEU A 88 3.621 12.431 -0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.635 15.237 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.137 14.367 -1.860 1.00 0.00 H new ATOM 0 HG LEU A 88 2.410 14.958 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.162 16.397 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.853 16.923 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.346 16.030 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.566 14.013 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.728 13.553 -2.044 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.822 12.800 -0.435 1.00 0.00 H new ATOM 1394 N ILE A 89 5.124 11.831 -2.096 1.00 0.00 N ATOM 1395 CA ILE A 89 6.057 11.183 -3.008 1.00 0.00 C ATOM 1396 C ILE A 89 5.675 11.443 -4.461 1.00 0.00 C ATOM 1397 O ILE A 89 4.716 12.160 -4.742 1.00 0.00 O ATOM 1398 CB ILE A 89 6.115 9.662 -2.769 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.711 9.059 -2.837 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.762 9.362 -1.424 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.691 7.626 -3.321 1.00 0.00 C ATOM 0 H ILE A 89 4.143 11.734 -2.357 1.00 0.00 H new ATOM 0 HA ILE A 89 7.040 11.611 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 89 6.723 9.209 -3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.256 9.106 -1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.095 9.667 -3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.796 8.284 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.776 9.763 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.178 9.825 -0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.663 7.264 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.116 7.575 -4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.279 7.005 -2.645 1.00 0.00 H new ATOM 1413 N GLU A 90 6.432 10.852 -5.381 1.00 0.00 N ATOM 1414 CA GLU A 90 6.172 11.020 -6.806 1.00 0.00 C ATOM 1415 C GLU A 90 5.933 9.671 -7.478 1.00 0.00 C ATOM 1416 O GLU A 90 6.861 9.005 -7.938 1.00 0.00 O ATOM 1417 CB GLU A 90 7.343 11.738 -7.481 1.00 0.00 C ATOM 1418 CG GLU A 90 7.210 13.251 -7.482 1.00 0.00 C ATOM 1419 CD GLU A 90 8.552 13.955 -7.529 1.00 0.00 C ATOM 1420 OE1 GLU A 90 9.303 13.865 -6.535 1.00 0.00 O ATOM 1421 OE2 GLU A 90 8.852 14.595 -8.558 1.00 0.00 O ATOM 0 H GLU A 90 7.229 10.253 -5.165 1.00 0.00 H new ATOM 0 HA GLU A 90 5.273 11.626 -6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.268 11.463 -6.974 1.00 0.00 H new ATOM 0 HB3 GLU A 90 7.428 11.388 -8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 90 6.612 13.559 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.670 13.565 -6.589 1.00 0.00 H new ATOM 1428 N PRO A 91 4.658 9.257 -7.536 1.00 0.00 N ATOM 1429 CA PRO A 91 4.267 7.984 -8.149 1.00 0.00 C ATOM 1430 C PRO A 91 4.435 7.995 -9.665 1.00 0.00 C ATOM 1431 O PRO A 91 4.606 6.946 -10.286 1.00 0.00 O ATOM 1432 CB PRO A 91 2.788 7.851 -7.777 1.00 0.00 C ATOM 1433 CG PRO A 91 2.323 9.251 -7.566 1.00 0.00 C ATOM 1434 CD PRO A 91 3.501 9.999 -7.008 1.00 0.00 C ATOM 0 HA PRO A 91 4.885 7.157 -7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.223 7.361 -8.570 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.659 7.251 -6.876 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.986 9.696 -8.503 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.479 9.282 -6.877 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.508 11.039 -7.334 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.492 10.007 -5.918 1.00 0.00 H new ATOM 1442 N GLU A 92 4.386 9.186 -10.253 1.00 0.00 N ATOM 1443 CA GLU A 92 4.533 9.331 -11.696 1.00 0.00 C ATOM 1444 C GLU A 92 5.889 8.807 -12.161 1.00 0.00 C ATOM 1445 O GLU A 92 6.113 8.609 -13.354 1.00 0.00 O ATOM 1446 CB GLU A 92 4.374 10.797 -12.103 1.00 0.00 C ATOM 1447 CG GLU A 92 2.937 11.289 -12.060 1.00 0.00 C ATOM 1448 CD GLU A 92 2.813 12.760 -12.408 1.00 0.00 C ATOM 1449 OE1 GLU A 92 3.442 13.588 -11.717 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.087 13.082 -13.371 1.00 0.00 O ATOM 0 H GLU A 92 4.246 10.064 -9.753 1.00 0.00 H new ATOM 0 HA GLU A 92 3.751 8.742 -12.175 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.981 11.416 -11.443 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.764 10.929 -13.112 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.335 10.703 -12.755 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.529 11.120 -11.064 1.00 0.00 H new ATOM 1457 N GLN A 93 6.789 8.585 -11.208 1.00 0.00 N ATOM 1458 CA GLN A 93 8.123 8.086 -11.519 1.00 0.00 C ATOM 1459 C GLN A 93 8.351 6.715 -10.890 1.00 0.00 C ATOM 1460 O GLN A 93 9.204 5.949 -11.341 1.00 0.00 O ATOM 1461 CB GLN A 93 9.186 9.069 -11.027 1.00 0.00 C ATOM 1462 CG GLN A 93 8.867 10.521 -11.346 1.00 0.00 C ATOM 1463 CD GLN A 93 10.111 11.376 -11.482 1.00 0.00 C ATOM 1464 OE1 GLN A 93 11.063 11.002 -12.167 1.00 0.00 O ATOM 1465 NE2 GLN A 93 10.110 12.532 -10.828 1.00 0.00 N ATOM 0 H GLN A 93 6.618 8.743 -10.215 1.00 0.00 H new ATOM 0 HA GLN A 93 8.203 7.987 -12.602 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.299 8.959 -9.948 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.145 8.809 -11.476 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.295 10.568 -12.273 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.233 10.931 -10.560 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.299 12.803 -10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 93 10.920 13.149 -10.882 1.00 0.00 H new ATOM 1474 N CYS A 94 7.585 6.413 -9.848 1.00 0.00 N ATOM 1475 CA CYS A 94 7.705 5.134 -9.157 1.00 0.00 C ATOM 1476 C CYS A 94 7.640 3.974 -10.145 1.00 0.00 C ATOM 1477 O CYS A 94 7.061 4.094 -11.225 1.00 0.00 O ATOM 1478 CB CYS A 94 6.598 4.991 -8.110 1.00 0.00 C ATOM 1479 SG CYS A 94 6.861 5.979 -6.619 1.00 0.00 S ATOM 0 H CYS A 94 6.875 7.036 -9.463 1.00 0.00 H new ATOM 0 HA CYS A 94 8.674 5.108 -8.658 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.648 5.278 -8.560 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.513 3.942 -7.827 1.00 0.00 H new ATOM 0 HG CYS A 94 6.874 7.241 -6.931 1.00 0.00 H new ATOM 1485 N THR A 95 8.239 2.848 -9.768 1.00 0.00 N ATOM 1486 CA THR A 95 8.253 1.667 -10.621 1.00 0.00 C ATOM 1487 C THR A 95 8.089 0.393 -9.799 1.00 0.00 C ATOM 1488 O THR A 95 8.561 0.309 -8.666 1.00 0.00 O ATOM 1489 CB THR A 95 9.558 1.576 -11.434 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.675 1.419 -10.552 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.751 2.819 -12.289 1.00 0.00 C ATOM 0 H THR A 95 8.721 2.730 -8.877 1.00 0.00 H new ATOM 0 HA THR A 95 7.412 1.764 -11.308 1.00 0.00 H new ATOM 0 HB THR A 95 9.491 0.709 -12.092 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.501 1.360 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.679 2.732 -12.854 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.914 2.919 -12.980 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.799 3.698 -11.647 1.00 0.00 H new ATOM 1499 N PHE A 96 7.417 -0.597 -10.378 1.00 0.00 N ATOM 1500 CA PHE A 96 7.191 -1.867 -9.699 1.00 0.00 C ATOM 1501 C PHE A 96 7.521 -3.041 -10.616 1.00 0.00 C ATOM 1502 O PHE A 96 6.975 -3.157 -11.714 1.00 0.00 O ATOM 1503 CB PHE A 96 5.739 -1.966 -9.227 1.00 0.00 C ATOM 1504 CG PHE A 96 4.770 -2.277 -10.331 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.577 -3.583 -10.754 1.00 0.00 C ATOM 1506 CD2 PHE A 96 4.052 -1.265 -10.947 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.686 -3.873 -11.770 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.160 -1.549 -11.963 1.00 0.00 C ATOM 1509 CZ PHE A 96 2.977 -2.854 -12.376 1.00 0.00 C ATOM 0 H PHE A 96 7.020 -0.544 -11.316 1.00 0.00 H new ATOM 0 HA PHE A 96 7.851 -1.909 -8.833 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.666 -2.739 -8.462 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.453 -1.025 -8.758 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.129 -4.383 -10.284 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.191 -0.242 -10.629 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.544 -4.895 -12.090 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.606 -0.751 -12.434 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.281 -3.077 -13.171 1.00 0.00 H new ATOM 1519 N CYS A 97 8.417 -3.908 -10.158 1.00 0.00 N ATOM 1520 CA CYS A 97 8.822 -5.072 -10.937 1.00 0.00 C ATOM 1521 C CYS A 97 9.222 -6.226 -10.023 1.00 0.00 C ATOM 1522 O CYS A 97 10.031 -6.058 -9.111 1.00 0.00 O ATOM 1523 CB CYS A 97 9.985 -4.713 -11.864 1.00 0.00 C ATOM 1524 SG CYS A 97 9.560 -3.517 -13.152 1.00 0.00 S ATOM 0 H CYS A 97 8.877 -3.827 -9.251 1.00 0.00 H new ATOM 0 HA CYS A 97 7.971 -5.388 -11.540 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.802 -4.311 -11.265 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.354 -5.624 -12.336 1.00 0.00 H new ATOM 0 HG CYS A 97 8.366 -3.050 -12.934 1.00 0.00 H new ATOM 1530 N PHE A 98 8.647 -7.398 -10.273 1.00 0.00 N ATOM 1531 CA PHE A 98 8.941 -8.580 -9.471 1.00 0.00 C ATOM 1532 C PHE A 98 10.338 -9.112 -9.778 1.00 0.00 C ATOM 1533 O PHE A 98 10.871 -8.899 -10.868 1.00 0.00 O ATOM 1534 CB PHE A 98 7.899 -9.670 -9.729 1.00 0.00 C ATOM 1535 CG PHE A 98 6.483 -9.176 -9.649 1.00 0.00 C ATOM 1536 CD1 PHE A 98 5.884 -8.569 -10.740 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.750 -9.319 -8.481 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.581 -8.114 -10.670 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.447 -8.867 -8.405 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.862 -8.262 -9.500 1.00 0.00 C ATOM 0 H PHE A 98 7.975 -7.554 -11.024 1.00 0.00 H new ATOM 0 HA PHE A 98 8.904 -8.294 -8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.070 -10.099 -10.716 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.037 -10.472 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.442 -8.450 -11.657 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.203 -9.789 -7.621 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.126 -7.643 -11.529 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.886 -8.987 -7.490 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.844 -7.905 -9.442 1.00 0.00 H new ATOM 1550 N THR A 99 10.926 -9.807 -8.810 1.00 0.00 N ATOM 1551 CA THR A 99 12.261 -10.369 -8.975 1.00 0.00 C ATOM 1552 C THR A 99 12.256 -11.876 -8.741 1.00 0.00 C ATOM 1553 O THR A 99 11.198 -12.487 -8.597 1.00 0.00 O ATOM 1554 CB THR A 99 13.269 -9.715 -8.011 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.385 -10.498 -6.818 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.838 -8.300 -7.656 1.00 0.00 C ATOM 0 H THR A 99 10.499 -9.994 -7.903 1.00 0.00 H new ATOM 0 HA THR A 99 12.565 -10.164 -10.001 1.00 0.00 H new ATOM 0 HB THR A 99 14.237 -9.668 -8.509 1.00 0.00 H new ATOM 0 HG1 THR A 99 14.265 -10.929 -6.794 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.565 -7.858 -6.974 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.780 -7.699 -8.563 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.860 -8.327 -7.175 1.00 0.00 H new ATOM 1564 N ALA A 100 13.445 -12.468 -8.704 1.00 0.00 N ATOM 1565 CA ALA A 100 13.577 -13.903 -8.485 1.00 0.00 C ATOM 1566 C ALA A 100 12.583 -14.392 -7.437 1.00 0.00 C ATOM 1567 O ALA A 100 11.566 -15.001 -7.769 1.00 0.00 O ATOM 1568 CB ALA A 100 14.999 -14.244 -8.066 1.00 0.00 C ATOM 0 H ALA A 100 14.331 -11.976 -8.823 1.00 0.00 H new ATOM 0 HA ALA A 100 13.355 -14.411 -9.423 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.083 -15.319 -7.906 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.692 -13.938 -8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.242 -13.719 -7.142 1.00 0.00 H new ATOM 1574 N SER A 101 12.885 -14.123 -6.171 1.00 0.00 N ATOM 1575 CA SER A 101 12.019 -14.540 -5.074 1.00 0.00 C ATOM 1576 C SER A 101 11.576 -13.338 -4.245 1.00 0.00 C ATOM 1577 O SER A 101 11.077 -13.490 -3.130 1.00 0.00 O ATOM 1578 CB SER A 101 12.743 -15.550 -4.182 1.00 0.00 C ATOM 1579 OG SER A 101 13.970 -15.025 -3.707 1.00 0.00 O ATOM 0 H SER A 101 13.722 -13.619 -5.879 1.00 0.00 H new ATOM 0 HA SER A 101 11.134 -15.011 -5.501 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.107 -15.816 -3.338 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.929 -16.467 -4.742 1.00 0.00 H new ATOM 0 HG SER A 101 14.412 -15.690 -3.138 1.00 0.00 H new ATOM 1585 N ARG A 102 11.762 -12.145 -4.798 1.00 0.00 N ATOM 1586 CA ARG A 102 11.383 -10.916 -4.111 1.00 0.00 C ATOM 1587 C ARG A 102 10.865 -9.877 -5.100 1.00 0.00 C ATOM 1588 O ARG A 102 11.065 -10.002 -6.309 1.00 0.00 O ATOM 1589 CB ARG A 102 12.576 -10.350 -3.338 1.00 0.00 C ATOM 1590 CG ARG A 102 13.606 -9.667 -4.223 1.00 0.00 C ATOM 1591 CD ARG A 102 14.413 -8.638 -3.447 1.00 0.00 C ATOM 1592 NE ARG A 102 15.461 -8.035 -4.265 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.587 -8.658 -4.594 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.809 -9.897 -4.177 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.494 -8.043 -5.341 1.00 0.00 N ATOM 0 H ARG A 102 12.173 -12.003 -5.721 1.00 0.00 H new ATOM 0 HA ARG A 102 10.584 -11.154 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.213 -9.636 -2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.059 -11.158 -2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.278 -10.415 -4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 102 13.104 -9.181 -5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.747 -7.858 -3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.862 -9.112 -2.574 1.00 0.00 H new ATOM 0 HE ARG A 102 15.321 -7.083 -4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.114 -10.374 -3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.674 -10.373 -4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.328 -7.090 -5.664 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.358 -8.523 -5.593 1.00 0.00 H new ATOM 1609 N ILE A 103 10.198 -8.852 -4.579 1.00 0.00 N ATOM 1610 CA ILE A 103 9.651 -7.792 -5.417 1.00 0.00 C ATOM 1611 C ILE A 103 10.429 -6.493 -5.236 1.00 0.00 C ATOM 1612 O ILE A 103 10.765 -6.109 -4.115 1.00 0.00 O ATOM 1613 CB ILE A 103 8.166 -7.536 -5.103 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.412 -8.861 -4.981 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.540 -6.662 -6.180 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.107 -8.747 -4.224 1.00 0.00 C ATOM 0 H ILE A 103 10.024 -8.733 -3.581 1.00 0.00 H new ATOM 0 HA ILE A 103 9.742 -8.127 -6.450 1.00 0.00 H new ATOM 0 HB ILE A 103 8.097 -7.011 -4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.211 -9.248 -5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.051 -9.588 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.490 -6.490 -5.944 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.064 -5.707 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.618 -7.162 -7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.627 -9.725 -4.177 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.303 -8.390 -3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.450 -8.044 -4.736 1.00 0.00 H new ATOM 1628 N ASP A 104 10.711 -5.819 -6.346 1.00 0.00 N ATOM 1629 CA ASP A 104 11.447 -4.561 -6.310 1.00 0.00 C ATOM 1630 C ASP A 104 10.523 -3.383 -6.605 1.00 0.00 C ATOM 1631 O ASP A 104 9.852 -3.351 -7.636 1.00 0.00 O ATOM 1632 CB ASP A 104 12.596 -4.588 -7.319 1.00 0.00 C ATOM 1633 CG ASP A 104 13.771 -3.736 -6.882 1.00 0.00 C ATOM 1634 OD1 ASP A 104 14.620 -4.243 -6.120 1.00 0.00 O ATOM 1635 OD2 ASP A 104 13.840 -2.561 -7.300 1.00 0.00 O ATOM 0 H ASP A 104 10.441 -6.123 -7.281 1.00 0.00 H new ATOM 0 HA ASP A 104 11.857 -4.437 -5.308 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.929 -5.617 -7.459 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.235 -4.236 -8.285 1.00 0.00 H new ATOM 1640 N ILE A 105 10.494 -2.418 -5.692 1.00 0.00 N ATOM 1641 CA ILE A 105 9.653 -1.238 -5.855 1.00 0.00 C ATOM 1642 C ILE A 105 10.439 0.040 -5.583 1.00 0.00 C ATOM 1643 O ILE A 105 10.829 0.312 -4.447 1.00 0.00 O ATOM 1644 CB ILE A 105 8.431 -1.285 -4.918 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.587 -2.528 -5.205 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.596 -0.023 -5.074 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.848 -3.050 -3.993 1.00 0.00 C ATOM 0 H ILE A 105 11.043 -2.430 -4.832 1.00 0.00 H new ATOM 0 HA ILE A 105 9.309 -1.236 -6.889 1.00 0.00 H new ATOM 0 HB ILE A 105 8.784 -1.339 -3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.865 -2.294 -5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.234 -3.315 -5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.736 -0.071 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.202 0.848 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.250 0.060 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.271 -3.932 -4.271 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.565 -3.316 -3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.175 -2.279 -3.617 1.00 0.00 H new ATOM 1659 N CYS A 106 10.668 0.821 -6.633 1.00 0.00 N ATOM 1660 CA CYS A 106 11.408 2.072 -6.508 1.00 0.00 C ATOM 1661 C CYS A 106 10.463 3.237 -6.233 1.00 0.00 C ATOM 1662 O CYS A 106 9.660 3.615 -7.087 1.00 0.00 O ATOM 1663 CB CYS A 106 12.212 2.342 -7.780 1.00 0.00 C ATOM 1664 SG CYS A 106 13.635 3.431 -7.537 1.00 0.00 S ATOM 0 H CYS A 106 10.352 0.610 -7.580 1.00 0.00 H new ATOM 0 HA CYS A 106 12.094 1.977 -5.666 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.560 1.392 -8.185 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.553 2.785 -8.527 1.00 0.00 H new ATOM 0 HG CYS A 106 14.252 3.597 -8.669 1.00 0.00 H new ATOM 1670 N LEU A 107 10.562 3.802 -5.035 1.00 0.00 N ATOM 1671 CA LEU A 107 9.715 4.924 -4.645 1.00 0.00 C ATOM 1672 C LEU A 107 10.485 6.238 -4.716 1.00 0.00 C ATOM 1673 O LEU A 107 11.582 6.357 -4.169 1.00 0.00 O ATOM 1674 CB LEU A 107 9.174 4.712 -3.230 1.00 0.00 C ATOM 1675 CG LEU A 107 8.149 3.590 -3.064 1.00 0.00 C ATOM 1676 CD1 LEU A 107 8.211 3.013 -1.658 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.748 4.097 -3.373 1.00 0.00 C ATOM 0 H LEU A 107 11.221 3.502 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 107 8.879 4.976 -5.343 1.00 0.00 H new ATOM 0 HB2 LEU A 107 10.015 4.509 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.720 5.644 -2.893 1.00 0.00 H new ATOM 0 HG LEU A 107 8.391 2.796 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.474 2.216 -1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.207 2.611 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.996 3.798 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.032 3.285 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.496 4.909 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.711 4.461 -4.400 1.00 0.00 H new ATOM 1689 N ARG A 108 9.903 7.224 -5.391 1.00 0.00 N ATOM 1690 CA ARG A 108 10.535 8.530 -5.532 1.00 0.00 C ATOM 1691 C ARG A 108 9.928 9.536 -4.558 1.00 0.00 C ATOM 1692 O ARG A 108 8.708 9.621 -4.416 1.00 0.00 O ATOM 1693 CB ARG A 108 10.385 9.040 -6.967 1.00 0.00 C ATOM 1694 CG ARG A 108 11.122 10.344 -7.230 1.00 0.00 C ATOM 1695 CD ARG A 108 12.594 10.102 -7.525 1.00 0.00 C ATOM 1696 NE ARG A 108 12.785 9.298 -8.729 1.00 0.00 N ATOM 1697 CZ ARG A 108 12.892 7.973 -8.718 1.00 0.00 C ATOM 1698 NH1 ARG A 108 12.825 7.309 -7.573 1.00 0.00 N ATOM 1699 NH2 ARG A 108 13.065 7.311 -9.855 1.00 0.00 N ATOM 0 H ARG A 108 8.995 7.143 -5.849 1.00 0.00 H new ATOM 0 HA ARG A 108 11.594 8.420 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.754 8.279 -7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.326 9.180 -7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.661 10.860 -8.072 1.00 0.00 H new ATOM 0 HG3 ARG A 108 11.026 10.999 -6.364 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.102 11.059 -7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 108 13.056 9.599 -6.676 1.00 0.00 H new ATOM 0 HE ARG A 108 12.839 9.779 -9.627 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.691 7.815 -6.697 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.907 6.292 -7.567 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.116 7.819 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.147 6.294 -9.846 1.00 0.00 H new ATOM 1713 N LYS A 109 10.787 10.295 -3.888 1.00 0.00 N ATOM 1714 CA LYS A 109 10.338 11.296 -2.927 1.00 0.00 C ATOM 1715 C LYS A 109 10.391 12.695 -3.533 1.00 0.00 C ATOM 1716 O LYS A 109 11.126 12.939 -4.490 1.00 0.00 O ATOM 1717 CB LYS A 109 11.200 11.243 -1.664 1.00 0.00 C ATOM 1718 CG LYS A 109 11.315 9.852 -1.064 1.00 0.00 C ATOM 1719 CD LYS A 109 11.730 9.907 0.397 1.00 0.00 C ATOM 1720 CE LYS A 109 13.175 10.355 0.549 1.00 0.00 C ATOM 1721 NZ LYS A 109 14.132 9.278 0.175 1.00 0.00 N ATOM 0 H LYS A 109 11.800 10.236 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 109 9.304 11.072 -2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 109 12.198 11.612 -1.900 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.779 11.918 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.359 9.337 -1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.044 9.270 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.077 10.593 0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.603 8.924 0.850 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.351 11.230 -0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 109 13.355 10.658 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.103 9.593 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.926 8.423 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 14.036 9.065 -0.838 1.00 0.00 H new ATOM 1735 N ARG A 110 9.609 13.609 -2.969 1.00 0.00 N ATOM 1736 CA ARG A 110 9.568 14.983 -3.454 1.00 0.00 C ATOM 1737 C ARG A 110 10.859 15.720 -3.111 1.00 0.00 C ATOM 1738 O ARG A 110 11.383 16.483 -3.922 1.00 0.00 O ATOM 1739 CB ARG A 110 8.371 15.723 -2.853 1.00 0.00 C ATOM 1740 CG ARG A 110 7.027 15.196 -3.329 1.00 0.00 C ATOM 1741 CD ARG A 110 5.930 16.235 -3.163 1.00 0.00 C ATOM 1742 NE ARG A 110 5.822 17.109 -4.328 1.00 0.00 N ATOM 1743 CZ ARG A 110 4.901 18.057 -4.453 1.00 0.00 C ATOM 1744 NH1 ARG A 110 4.012 18.254 -3.489 1.00 0.00 N ATOM 1745 NH2 ARG A 110 4.867 18.812 -5.544 1.00 0.00 N ATOM 0 H ARG A 110 8.995 13.423 -2.176 1.00 0.00 H new ATOM 0 HA ARG A 110 9.463 14.956 -4.539 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.417 15.648 -1.767 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.446 16.781 -3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 110 7.099 14.906 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.767 14.299 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.977 15.732 -2.997 1.00 0.00 H new ATOM 0 HD3 ARG A 110 6.132 16.836 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 110 6.491 16.984 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 110 4.035 17.676 -2.649 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.306 18.983 -3.588 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.549 18.664 -6.288 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.159 19.540 -5.639 1.00 0.00 H new ATOM 1759 N GLN A 111 11.365 15.486 -1.904 1.00 0.00 N ATOM 1760 CA GLN A 111 12.594 16.129 -1.454 1.00 0.00 C ATOM 1761 C GLN A 111 13.523 15.120 -0.787 1.00 0.00 C ATOM 1762 O GLN A 111 13.114 14.006 -0.460 1.00 0.00 O ATOM 1763 CB GLN A 111 12.274 17.266 -0.482 1.00 0.00 C ATOM 1764 CG GLN A 111 11.627 18.470 -1.147 1.00 0.00 C ATOM 1765 CD GLN A 111 11.759 19.734 -0.320 1.00 0.00 C ATOM 1766 OE1 GLN A 111 12.787 20.410 -0.358 1.00 0.00 O ATOM 1767 NE2 GLN A 111 10.715 20.060 0.434 1.00 0.00 N ATOM 0 H GLN A 111 10.943 14.857 -1.221 1.00 0.00 H new ATOM 0 HA GLN A 111 13.100 16.540 -2.328 1.00 0.00 H new ATOM 0 HB2 GLN A 111 11.610 16.891 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.194 17.583 0.009 1.00 0.00 H new ATOM 0 HG2 GLN A 111 12.084 18.630 -2.124 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.571 18.262 -1.319 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.883 19.470 0.435 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.746 20.900 1.012 1.00 0.00 H new ATOM 1776 N SER A 112 14.776 15.518 -0.588 1.00 0.00 N ATOM 1777 CA SER A 112 15.764 14.646 0.037 1.00 0.00 C ATOM 1778 C SER A 112 15.682 14.734 1.557 1.00 0.00 C ATOM 1779 O SER A 112 16.683 14.974 2.231 1.00 0.00 O ATOM 1780 CB SER A 112 17.172 15.020 -0.431 1.00 0.00 C ATOM 1781 OG SER A 112 18.132 14.095 0.050 1.00 0.00 O ATOM 0 H SER A 112 15.131 16.438 -0.850 1.00 0.00 H new ATOM 0 HA SER A 112 15.549 13.620 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.202 15.046 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.421 16.022 -0.081 1.00 0.00 H new ATOM 0 HG SER A 112 18.083 14.052 1.028 1.00 0.00 H new ATOM 1787 N GLN A 113 14.480 14.537 2.091 1.00 0.00 N ATOM 1788 CA GLN A 113 14.266 14.594 3.532 1.00 0.00 C ATOM 1789 C GLN A 113 13.537 13.348 4.024 1.00 0.00 C ATOM 1790 O GLN A 113 12.393 13.096 3.645 1.00 0.00 O ATOM 1791 CB GLN A 113 13.467 15.846 3.901 1.00 0.00 C ATOM 1792 CG GLN A 113 12.084 15.891 3.273 1.00 0.00 C ATOM 1793 CD GLN A 113 11.473 17.278 3.306 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.171 18.271 3.515 1.00 0.00 O ATOM 1795 NE2 GLN A 113 10.164 17.354 3.099 1.00 0.00 N ATOM 0 H GLN A 113 13.641 14.337 1.547 1.00 0.00 H new ATOM 0 HA GLN A 113 15.241 14.637 4.017 1.00 0.00 H new ATOM 0 HB2 GLN A 113 13.367 15.896 4.985 1.00 0.00 H new ATOM 0 HB3 GLN A 113 14.027 16.729 3.591 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.147 15.550 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.428 15.197 3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.624 16.505 2.930 1.00 0.00 H new ATOM 0 HE22 GLN A 113 9.698 18.261 3.109 1.00 0.00 H new ATOM 1804 N ARG A 114 14.207 12.572 4.870 1.00 0.00 N ATOM 1805 CA ARG A 114 13.623 11.351 5.413 1.00 0.00 C ATOM 1806 C ARG A 114 12.428 11.671 6.307 1.00 0.00 C ATOM 1807 O ARG A 114 12.362 12.741 6.911 1.00 0.00 O ATOM 1808 CB ARG A 114 14.671 10.568 6.205 1.00 0.00 C ATOM 1809 CG ARG A 114 14.352 9.088 6.340 1.00 0.00 C ATOM 1810 CD ARG A 114 15.339 8.387 7.260 1.00 0.00 C ATOM 1811 NE ARG A 114 16.693 8.386 6.711 1.00 0.00 N ATOM 1812 CZ ARG A 114 17.650 7.559 7.116 1.00 0.00 C ATOM 1813 NH1 ARG A 114 17.403 6.670 8.069 1.00 0.00 N ATOM 1814 NH2 ARG A 114 18.857 7.619 6.568 1.00 0.00 N ATOM 0 H ARG A 114 15.154 12.767 5.194 1.00 0.00 H new ATOM 0 HA ARG A 114 13.277 10.741 4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 114 15.640 10.679 5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 114 14.762 11.004 7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.341 8.967 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.373 8.619 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 114 15.342 8.881 8.232 1.00 0.00 H new ATOM 0 HD3 ARG A 114 15.014 7.360 7.425 1.00 0.00 H new ATOM 0 HE ARG A 114 16.916 9.057 5.976 1.00 0.00 H new ATOM 0 HH11 ARG A 114 16.476 6.620 8.492 1.00 0.00 H new ATOM 0 HH12 ARG A 114 18.140 6.036 8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 114 19.051 8.301 5.835 1.00 0.00 H new ATOM 0 HH22 ARG A 114 19.591 6.983 6.880 1.00 0.00 H new ATOM 1828 N TRP A 115 11.488 10.736 6.385 1.00 0.00 N ATOM 1829 CA TRP A 115 10.296 10.918 7.204 1.00 0.00 C ATOM 1830 C TRP A 115 10.478 10.284 8.578 1.00 0.00 C ATOM 1831 O TRP A 115 9.879 10.723 9.559 1.00 0.00 O ATOM 1832 CB TRP A 115 9.076 10.314 6.507 1.00 0.00 C ATOM 1833 CG TRP A 115 9.148 10.388 5.012 1.00 0.00 C ATOM 1834 CD1 TRP A 115 9.649 11.416 4.266 1.00 0.00 C ATOM 1835 CD2 TRP A 115 8.704 9.394 4.082 1.00 0.00 C ATOM 1836 NE1 TRP A 115 9.543 11.122 2.928 1.00 0.00 N ATOM 1837 CE2 TRP A 115 8.967 9.887 2.789 1.00 0.00 C ATOM 1838 CE3 TRP A 115 8.112 8.136 4.216 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 8.657 9.164 1.640 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 7.803 7.420 3.075 1.00 0.00 C ATOM 1841 CH2 TRP A 115 8.077 7.935 1.800 1.00 0.00 C ATOM 0 H TRP A 115 11.528 9.844 5.891 1.00 0.00 H new ATOM 0 HA TRP A 115 10.137 11.988 7.337 1.00 0.00 H new ATOM 0 HB2 TRP A 115 8.974 9.271 6.807 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.179 10.832 6.846 1.00 0.00 H new ATOM 0 HD1 TRP A 115 10.067 12.327 4.669 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.844 11.725 2.163 1.00 0.00 H new ATOM 0 HE3 TRP A 115 7.899 7.730 5.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.867 9.559 0.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.343 6.447 3.167 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.825 7.350 0.927 1.00 0.00 H new ATOM 1852 N GLY A 116 11.309 9.248 8.642 1.00 0.00 N ATOM 1853 CA GLY A 116 11.554 8.570 9.902 1.00 0.00 C ATOM 1854 C GLY A 116 10.558 7.458 10.166 1.00 0.00 C ATOM 1855 O GLY A 116 10.114 7.269 11.298 1.00 0.00 O ATOM 0 H GLY A 116 11.817 8.866 7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.563 8.157 9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.509 9.294 10.715 1.00 0.00 H new ATOM 1859 N GLY A 117 10.203 6.722 9.117 1.00 0.00 N ATOM 1860 CA GLY A 117 9.254 5.634 9.262 1.00 0.00 C ATOM 1861 C GLY A 117 8.415 5.427 8.016 1.00 0.00 C ATOM 1862 O GLY A 117 7.407 6.105 7.817 1.00 0.00 O ATOM 0 H GLY A 117 10.556 6.860 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.792 4.714 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.598 5.838 10.108 1.00 0.00 H new ATOM 1866 N LEU A 118 8.832 4.488 7.174 1.00 0.00 N ATOM 1867 CA LEU A 118 8.113 4.194 5.939 1.00 0.00 C ATOM 1868 C LEU A 118 6.607 4.316 6.144 1.00 0.00 C ATOM 1869 O LEU A 118 5.933 5.059 5.432 1.00 0.00 O ATOM 1870 CB LEU A 118 8.460 2.787 5.447 1.00 0.00 C ATOM 1871 CG LEU A 118 8.090 2.474 3.996 1.00 0.00 C ATOM 1872 CD1 LEU A 118 9.107 3.081 3.043 1.00 0.00 C ATOM 1873 CD2 LEU A 118 7.989 0.971 3.785 1.00 0.00 C ATOM 0 H LEU A 118 9.664 3.917 7.324 1.00 0.00 H new ATOM 0 HA LEU A 118 8.419 4.921 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.533 2.635 5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.961 2.064 6.092 1.00 0.00 H new ATOM 0 HG LEU A 118 7.117 2.917 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 118 8.827 2.848 2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 118 9.130 4.163 3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.094 2.668 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.725 0.766 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.948 0.506 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.221 0.562 4.442 1.00 0.00 H new ATOM 1885 N GLU A 119 6.086 3.583 7.123 1.00 0.00 N ATOM 1886 CA GLU A 119 4.659 3.611 7.422 1.00 0.00 C ATOM 1887 C GLU A 119 4.339 4.696 8.446 1.00 0.00 C ATOM 1888 O GLU A 119 5.131 4.966 9.349 1.00 0.00 O ATOM 1889 CB GLU A 119 4.198 2.249 7.945 1.00 0.00 C ATOM 1890 CG GLU A 119 4.452 1.107 6.975 1.00 0.00 C ATOM 1891 CD GLU A 119 3.771 -0.180 7.398 1.00 0.00 C ATOM 1892 OE1 GLU A 119 2.525 -0.189 7.487 1.00 0.00 O ATOM 1893 OE2 GLU A 119 4.483 -1.177 7.641 1.00 0.00 O ATOM 0 H GLU A 119 6.631 2.963 7.722 1.00 0.00 H new ATOM 0 HA GLU A 119 4.125 3.837 6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.710 2.038 8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.132 2.296 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.099 1.392 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.525 0.936 6.894 1.00 0.00 H new ATOM 1900 N ALA A 120 3.173 5.316 8.298 1.00 0.00 N ATOM 1901 CA ALA A 120 2.747 6.370 9.210 1.00 0.00 C ATOM 1902 C ALA A 120 1.859 5.813 10.317 1.00 0.00 C ATOM 1903 O ALA A 120 1.056 4.904 10.104 1.00 0.00 O ATOM 1904 CB ALA A 120 2.017 7.465 8.446 1.00 0.00 C ATOM 0 H ALA A 120 2.506 5.106 7.555 1.00 0.00 H new ATOM 0 HA ALA A 120 3.636 6.796 9.674 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.704 8.246 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.683 7.891 7.696 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.140 7.043 7.955 1.00 0.00 H new ATOM 1910 N PRO A 121 2.005 6.368 11.529 1.00 0.00 N ATOM 1911 CA PRO A 121 1.224 5.941 12.694 1.00 0.00 C ATOM 1912 C PRO A 121 -0.245 6.334 12.583 1.00 0.00 C ATOM 1913 O PRO A 121 -0.689 6.828 11.547 1.00 0.00 O ATOM 1914 CB PRO A 121 1.889 6.682 13.857 1.00 0.00 C ATOM 1915 CG PRO A 121 2.517 7.880 13.234 1.00 0.00 C ATOM 1916 CD PRO A 121 2.943 7.455 11.856 1.00 0.00 C ATOM 0 HA PRO A 121 1.220 4.857 12.807 1.00 0.00 H new ATOM 0 HB2 PRO A 121 1.159 6.967 14.614 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.633 6.057 14.351 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.812 8.710 13.186 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.371 8.221 13.819 1.00 0.00 H new ATOM 0 HD2 PRO A 121 2.871 8.276 11.142 1.00 0.00 H new ATOM 0 HD3 PRO A 121 3.977 7.111 11.843 1.00 0.00 H new ATOM 1924 N ALA A 122 -0.995 6.113 13.657 1.00 0.00 N ATOM 1925 CA ALA A 122 -2.414 6.446 13.681 1.00 0.00 C ATOM 1926 C ALA A 122 -2.869 6.814 15.089 1.00 0.00 C ATOM 1927 O ALA A 122 -2.350 6.290 16.075 1.00 0.00 O ATOM 1928 CB ALA A 122 -3.238 5.285 13.144 1.00 0.00 C ATOM 0 H ALA A 122 -0.643 5.704 14.523 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.568 7.314 13.040 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.296 5.548 13.168 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.940 5.072 12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.069 4.403 13.762 1.00 0.00 H new ATOM 1934 N ALA A 123 -3.839 7.717 15.176 1.00 0.00 N ATOM 1935 CA ALA A 123 -4.364 8.153 16.464 1.00 0.00 C ATOM 1936 C ALA A 123 -5.774 7.618 16.692 1.00 0.00 C ATOM 1937 O ALA A 123 -6.682 7.880 15.903 1.00 0.00 O ATOM 1938 CB ALA A 123 -4.354 9.672 16.551 1.00 0.00 C ATOM 0 H ALA A 123 -4.278 8.161 14.370 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.720 7.751 17.246 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.749 9.984 17.518 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.332 10.036 16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.974 10.086 15.756 1.00 0.00 H new ATOM 1944 N ARG A 124 -5.949 6.867 17.774 1.00 0.00 N ATOM 1945 CA ARG A 124 -7.248 6.294 18.104 1.00 0.00 C ATOM 1946 C ARG A 124 -8.017 5.926 16.839 1.00 0.00 C ATOM 1947 O ARG A 124 -9.225 6.150 16.746 1.00 0.00 O ATOM 1948 CB ARG A 124 -8.066 7.278 18.943 1.00 0.00 C ATOM 1949 CG ARG A 124 -8.316 8.607 18.250 1.00 0.00 C ATOM 1950 CD ARG A 124 -9.608 9.251 18.729 1.00 0.00 C ATOM 1951 NE ARG A 124 -10.130 10.214 17.763 1.00 0.00 N ATOM 1952 CZ ARG A 124 -10.831 9.870 16.688 1.00 0.00 C ATOM 1953 NH1 ARG A 124 -11.092 8.594 16.443 1.00 0.00 N ATOM 1954 NH2 ARG A 124 -11.273 10.805 15.856 1.00 0.00 N ATOM 0 H ARG A 124 -5.208 6.641 18.437 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.080 5.386 18.683 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.024 6.822 19.192 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -7.546 7.460 19.884 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.480 9.280 18.440 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -8.363 8.453 17.172 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.354 8.477 18.909 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.432 9.752 19.681 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.946 11.205 17.922 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.754 7.873 17.081 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.630 8.333 15.617 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -11.075 11.788 16.042 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.811 10.540 15.031 1.00 0.00 H new ATOM 1968 N VAL A 125 -7.310 5.361 15.866 1.00 0.00 N ATOM 1969 CA VAL A 125 -7.926 4.961 14.606 1.00 0.00 C ATOM 1970 C VAL A 125 -8.141 3.453 14.553 1.00 0.00 C ATOM 1971 O VAL A 125 -7.313 2.716 14.020 1.00 0.00 O ATOM 1972 CB VAL A 125 -7.067 5.389 13.401 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -7.712 4.939 12.099 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -6.852 6.895 13.407 1.00 0.00 C ATOM 0 H VAL A 125 -6.310 5.170 15.926 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.891 5.464 14.552 1.00 0.00 H new ATOM 0 HB VAL A 125 -6.093 4.906 13.482 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -7.091 5.250 11.259 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.808 3.853 12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.700 5.391 12.007 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.243 7.179 12.549 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.816 7.400 13.351 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.342 7.186 14.326 1.00 0.00 H new ATOM 1984 N GLY A 126 -9.260 3.000 15.110 1.00 0.00 N ATOM 1985 CA GLY A 126 -9.565 1.582 15.116 1.00 0.00 C ATOM 1986 C GLY A 126 -9.475 0.975 16.502 1.00 0.00 C ATOM 1987 O GLY A 126 -8.597 0.157 16.773 1.00 0.00 O ATOM 0 H GLY A 126 -9.961 3.591 15.557 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.569 1.428 14.720 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.876 1.063 14.450 1.00 0.00 H new ATOM 1991 N GLY A 127 -10.385 1.378 17.383 1.00 0.00 N ATOM 1992 CA GLY A 127 -10.386 0.859 18.739 1.00 0.00 C ATOM 1993 C GLY A 127 -11.149 -0.445 18.860 1.00 0.00 C ATOM 1994 O GLY A 127 -11.966 -0.612 19.765 1.00 0.00 O ATOM 0 H GLY A 127 -11.122 2.054 17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.358 0.707 19.067 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.828 1.598 19.407 1.00 0.00 H new ATOM 1998 N ALA A 128 -10.883 -1.372 17.946 1.00 0.00 N ATOM 1999 CA ALA A 128 -11.550 -2.668 17.955 1.00 0.00 C ATOM 2000 C ALA A 128 -10.596 -3.779 17.528 1.00 0.00 C ATOM 2001 O ALA A 128 -10.102 -3.786 16.401 1.00 0.00 O ATOM 2002 CB ALA A 128 -12.770 -2.639 17.047 1.00 0.00 C ATOM 0 H ALA A 128 -10.210 -1.250 17.189 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.874 -2.876 18.975 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -13.259 -3.613 17.063 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.467 -1.878 17.398 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.460 -2.405 16.028 1.00 0.00 H new ATOM 2008 N SER A 129 -10.342 -4.715 18.436 1.00 0.00 N ATOM 2009 CA SER A 129 -9.444 -5.829 18.155 1.00 0.00 C ATOM 2010 C SER A 129 -9.950 -6.650 16.973 1.00 0.00 C ATOM 2011 O SER A 129 -9.185 -7.006 16.077 1.00 0.00 O ATOM 2012 CB SER A 129 -9.305 -6.723 19.389 1.00 0.00 C ATOM 2013 OG SER A 129 -10.574 -7.125 19.873 1.00 0.00 O ATOM 0 H SER A 129 -10.745 -4.724 19.373 1.00 0.00 H new ATOM 0 HA SER A 129 -8.467 -5.420 17.899 1.00 0.00 H new ATOM 0 HB2 SER A 129 -8.712 -7.603 19.139 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.767 -6.187 20.171 1.00 0.00 H new ATOM 0 HG SER A 129 -10.458 -7.697 20.660 1.00 0.00 H new ATOM 2019 N GLY A 130 -11.246 -6.946 16.977 1.00 0.00 N ATOM 2020 CA GLY A 130 -11.834 -7.723 15.901 1.00 0.00 C ATOM 2021 C GLY A 130 -11.497 -9.197 16.000 1.00 0.00 C ATOM 2022 O GLY A 130 -10.964 -9.669 17.005 1.00 0.00 O ATOM 0 H GLY A 130 -11.900 -6.662 17.706 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -12.917 -7.599 15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.483 -7.337 14.944 1.00 0.00 H new ATOM 2026 N PRO A 131 -11.813 -9.953 14.937 1.00 0.00 N ATOM 2027 CA PRO A 131 -11.551 -11.394 14.884 1.00 0.00 C ATOM 2028 C PRO A 131 -10.062 -11.709 14.789 1.00 0.00 C ATOM 2029 O PRO A 131 -9.339 -11.106 13.996 1.00 0.00 O ATOM 2030 CB PRO A 131 -12.274 -11.840 13.611 1.00 0.00 C ATOM 2031 CG PRO A 131 -12.327 -10.619 12.758 1.00 0.00 C ATOM 2032 CD PRO A 131 -12.450 -9.458 13.705 1.00 0.00 C ATOM 0 HA PRO A 131 -11.893 -11.904 15.785 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -11.737 -12.648 13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -13.274 -12.211 13.833 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -11.429 -10.531 12.147 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -13.175 -10.657 12.075 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -11.946 -8.571 13.321 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -13.492 -9.185 13.873 1.00 0.00 H new ATOM 2040 N SER A 132 -9.609 -12.658 15.602 1.00 0.00 N ATOM 2041 CA SER A 132 -8.205 -13.051 15.612 1.00 0.00 C ATOM 2042 C SER A 132 -8.018 -14.416 14.955 1.00 0.00 C ATOM 2043 O SER A 132 -7.146 -14.593 14.104 1.00 0.00 O ATOM 2044 CB SER A 132 -7.673 -13.086 17.046 1.00 0.00 C ATOM 2045 OG SER A 132 -8.396 -14.014 17.836 1.00 0.00 O ATOM 0 H SER A 132 -10.194 -13.169 16.263 1.00 0.00 H new ATOM 0 HA SER A 132 -7.643 -12.312 15.041 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.617 -13.355 17.039 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.746 -12.093 17.489 1.00 0.00 H new ATOM 0 HG SER A 132 -8.036 -14.019 18.747 1.00 0.00 H new ATOM 2051 N SER A 133 -8.844 -15.377 15.356 1.00 0.00 N ATOM 2052 CA SER A 133 -8.769 -16.727 14.810 1.00 0.00 C ATOM 2053 C SER A 133 -9.676 -16.871 13.592 1.00 0.00 C ATOM 2054 O SER A 133 -10.895 -16.749 13.694 1.00 0.00 O ATOM 2055 CB SER A 133 -9.160 -17.753 15.875 1.00 0.00 C ATOM 2056 OG SER A 133 -10.512 -17.593 16.265 1.00 0.00 O ATOM 0 H SER A 133 -9.573 -15.246 16.057 1.00 0.00 H new ATOM 0 HA SER A 133 -7.740 -16.910 14.499 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.007 -18.760 15.488 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.512 -17.644 16.745 1.00 0.00 H new ATOM 0 HG SER A 133 -11.043 -17.304 15.494 1.00 0.00 H new ATOM 2062 N GLY A 134 -9.069 -17.133 12.438 1.00 0.00 N ATOM 2063 CA GLY A 134 -9.835 -17.290 11.215 1.00 0.00 C ATOM 2064 C GLY A 134 -11.127 -18.051 11.435 1.00 0.00 C ATOM 2065 O GLY A 134 -12.203 -17.582 11.063 1.00 0.00 O ATOM 0 H GLY A 134 -8.060 -17.239 12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.062 -16.307 10.803 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.230 -17.814 10.475 1.00 0.00 H new TER 2069 GLY A 134