USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 866 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 50 TYR OH : rot 180:sc= -0.0103 USER MOD Set 1.2: A 71 LYS NZ :NH3+ 136:sc= -0.16 (180deg=-0.627) USER MOD Set 2.1: A 22 ASN : amide:sc= 0.467 K(o=0.73,f=-0.29) USER MOD Set 2.2: A 100 SER OG : rot 84:sc= 0.261 USER MOD Single : A 1 GLY N :NH3+ -121:sc= 0.0822 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.104 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0243 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 21:sc= 0.608 USER MOD Single : A 8 MET CE :methyl -122:sc=-0.000964 (180deg=-2.3!) USER MOD Single : A 9 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.69) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 23:sc= -0.689 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc=-0.00539 X(o=-0.0054,f=-0.21) USER MOD Single : A 38 THR OG1 : rot 71:sc= -0.409 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 41 GLN : amide:sc= -3.42! C(o=-3.4!,f=-3.9!) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.35) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.928 USER MOD Single : A 76 ASN : amide:sc= -3.19! C(o=-3.2!,f=-4.6!) USER MOD Single : A 78 GLN : amide:sc= -0.622 X(o=-0.62,f=-0.14) USER MOD Single : A 81 LYS NZ :NH3+ -145:sc= 0.0127 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -0.766 K(o=-0.77,f=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0.029) USER MOD Single : A 86 GLN : amide:sc= -5.1! C(o=-5.1!,f=-7.4!) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0344 USER MOD Single : A 104 GLN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 GLN : amide:sc= -1.51 K(o=-1.5,f=0.52) USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -35.586 8.562 3.984 1.00 0.00 N ATOM 2 CA GLY A 1 -36.097 9.715 3.266 1.00 0.00 C ATOM 3 C GLY A 1 -35.976 9.562 1.763 1.00 0.00 C ATOM 4 O GLY A 1 -35.350 8.620 1.276 1.00 0.00 O ATOM 0 H1 GLY A 1 -36.343 8.154 4.569 1.00 0.00 H new ATOM 0 H2 GLY A 1 -35.252 7.850 3.304 1.00 0.00 H new ATOM 0 H3 GLY A 1 -34.797 8.855 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -37.143 9.869 3.529 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.554 10.606 3.582 1.00 0.00 H new ATOM 8 N SER A 2 -36.579 10.489 1.025 1.00 0.00 N ATOM 9 CA SER A 2 -36.541 10.450 -0.432 1.00 0.00 C ATOM 10 C SER A 2 -35.416 11.329 -0.970 1.00 0.00 C ATOM 11 O SER A 2 -34.542 10.861 -1.699 1.00 0.00 O ATOM 12 CB SER A 2 -37.881 10.906 -1.011 1.00 0.00 C ATOM 13 OG SER A 2 -38.222 12.201 -0.548 1.00 0.00 O ATOM 0 H SER A 2 -37.100 11.276 1.412 1.00 0.00 H new ATOM 0 HA SER A 2 -36.353 9.421 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 2 -37.829 10.908 -2.100 1.00 0.00 H new ATOM 0 HB3 SER A 2 -38.662 10.199 -0.730 1.00 0.00 H new ATOM 0 HG SER A 2 -39.082 12.470 -0.934 1.00 0.00 H new ATOM 19 N SER A 3 -35.446 12.607 -0.604 1.00 0.00 N ATOM 20 CA SER A 3 -34.432 13.554 -1.052 1.00 0.00 C ATOM 21 C SER A 3 -33.030 13.026 -0.763 1.00 0.00 C ATOM 22 O SER A 3 -32.846 12.150 0.080 1.00 0.00 O ATOM 23 CB SER A 3 -34.630 14.908 -0.367 1.00 0.00 C ATOM 24 OG SER A 3 -33.699 15.863 -0.846 1.00 0.00 O ATOM 0 H SER A 3 -36.161 13.010 0.001 1.00 0.00 H new ATOM 0 HA SER A 3 -34.539 13.680 -2.129 1.00 0.00 H new ATOM 0 HB2 SER A 3 -35.645 15.264 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 3 -34.516 14.794 0.711 1.00 0.00 H new ATOM 0 HG SER A 3 -33.847 16.720 -0.394 1.00 0.00 H new ATOM 30 N GLY A 4 -32.043 13.567 -1.471 1.00 0.00 N ATOM 31 CA GLY A 4 -30.670 13.139 -1.278 1.00 0.00 C ATOM 32 C GLY A 4 -29.690 13.941 -2.111 1.00 0.00 C ATOM 33 O GLY A 4 -29.807 14.000 -3.334 1.00 0.00 O ATOM 0 H GLY A 4 -32.170 14.294 -2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.408 13.233 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -30.582 12.083 -1.535 1.00 0.00 H new ATOM 37 N SER A 5 -28.720 14.562 -1.446 1.00 0.00 N ATOM 38 CA SER A 5 -27.719 15.369 -2.132 1.00 0.00 C ATOM 39 C SER A 5 -26.435 15.455 -1.313 1.00 0.00 C ATOM 40 O SER A 5 -26.473 15.529 -0.084 1.00 0.00 O ATOM 41 CB SER A 5 -28.261 16.775 -2.399 1.00 0.00 C ATOM 42 OG SER A 5 -27.249 17.623 -2.914 1.00 0.00 O ATOM 0 H SER A 5 -28.607 14.521 -0.433 1.00 0.00 H new ATOM 0 HA SER A 5 -27.491 14.888 -3.083 1.00 0.00 H new ATOM 0 HB2 SER A 5 -29.089 16.721 -3.106 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.658 17.197 -1.475 1.00 0.00 H new ATOM 0 HG SER A 5 -27.621 18.515 -3.078 1.00 0.00 H new ATOM 48 N SER A 6 -25.298 15.443 -2.002 1.00 0.00 N ATOM 49 CA SER A 6 -24.001 15.515 -1.339 1.00 0.00 C ATOM 50 C SER A 6 -22.944 16.091 -2.275 1.00 0.00 C ATOM 51 O SER A 6 -23.135 16.143 -3.489 1.00 0.00 O ATOM 52 CB SER A 6 -23.573 14.127 -0.859 1.00 0.00 C ATOM 53 OG SER A 6 -24.231 13.778 0.346 1.00 0.00 O ATOM 0 H SER A 6 -25.249 15.384 -3.019 1.00 0.00 H new ATOM 0 HA SER A 6 -24.096 16.176 -0.478 1.00 0.00 H new ATOM 0 HB2 SER A 6 -23.799 13.388 -1.627 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.494 14.109 -0.706 1.00 0.00 H new ATOM 0 HG SER A 6 -25.044 14.317 0.443 1.00 0.00 H new ATOM 59 N GLY A 7 -21.825 16.523 -1.700 1.00 0.00 N ATOM 60 CA GLY A 7 -20.753 17.090 -2.497 1.00 0.00 C ATOM 61 C GLY A 7 -19.575 16.147 -2.639 1.00 0.00 C ATOM 62 O GLY A 7 -18.922 16.112 -3.681 1.00 0.00 O ATOM 0 H GLY A 7 -21.642 16.490 -0.697 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.134 17.342 -3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.417 18.020 -2.039 1.00 0.00 H new ATOM 66 N MET A 8 -19.302 15.382 -1.587 1.00 0.00 N ATOM 67 CA MET A 8 -18.193 14.434 -1.599 1.00 0.00 C ATOM 68 C MET A 8 -16.914 15.101 -2.095 1.00 0.00 C ATOM 69 O MET A 8 -16.210 14.557 -2.945 1.00 0.00 O ATOM 70 CB MET A 8 -18.532 13.232 -2.482 1.00 0.00 C ATOM 71 CG MET A 8 -19.499 12.255 -1.834 1.00 0.00 C ATOM 72 SD MET A 8 -20.457 11.321 -3.042 1.00 0.00 S ATOM 73 CE MET A 8 -21.740 12.504 -3.444 1.00 0.00 C ATOM 0 H MET A 8 -19.833 15.400 -0.716 1.00 0.00 H new ATOM 0 HA MET A 8 -18.029 14.090 -0.578 1.00 0.00 H new ATOM 0 HB2 MET A 8 -18.962 13.589 -3.418 1.00 0.00 H new ATOM 0 HB3 MET A 8 -17.611 12.706 -2.734 1.00 0.00 H new ATOM 0 HG2 MET A 8 -18.941 11.562 -1.204 1.00 0.00 H new ATOM 0 HG3 MET A 8 -20.179 12.802 -1.181 1.00 0.00 H new ATOM 0 HE1 MET A 8 -22.716 12.068 -3.233 1.00 0.00 H new ATOM 0 HE2 MET A 8 -21.607 13.404 -2.843 1.00 0.00 H new ATOM 0 HE3 MET A 8 -21.679 12.762 -4.501 1.00 0.00 H new ATOM 83 N ASN A 9 -16.620 16.281 -1.559 1.00 0.00 N ATOM 84 CA ASN A 9 -15.425 17.021 -1.949 1.00 0.00 C ATOM 85 C ASN A 9 -14.213 16.558 -1.147 1.00 0.00 C ATOM 86 O ASN A 9 -14.245 16.523 0.082 1.00 0.00 O ATOM 87 CB ASN A 9 -15.642 18.522 -1.747 1.00 0.00 C ATOM 88 CG ASN A 9 -16.014 18.865 -0.317 1.00 0.00 C ATOM 89 OD1 ASN A 9 -15.145 19.056 0.533 1.00 0.00 O ATOM 90 ND2 ASN A 9 -17.312 18.945 -0.047 1.00 0.00 N ATOM 0 H ASN A 9 -17.192 16.745 -0.854 1.00 0.00 H new ATOM 0 HA ASN A 9 -15.235 16.827 -3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -14.733 19.058 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -16.430 18.866 -2.417 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -17.623 19.173 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -17.997 18.779 -0.784 1.00 0.00 H new ATOM 97 N GLY A 10 -13.143 16.205 -1.854 1.00 0.00 N ATOM 98 CA GLY A 10 -11.935 15.749 -1.191 1.00 0.00 C ATOM 99 C GLY A 10 -12.218 14.735 -0.101 1.00 0.00 C ATOM 100 O GLY A 10 -13.175 13.965 -0.194 1.00 0.00 O ATOM 0 H GLY A 10 -13.091 16.227 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.265 15.307 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.416 16.605 -0.760 1.00 0.00 H new ATOM 104 N ARG A 11 -11.383 14.731 0.933 1.00 0.00 N ATOM 105 CA ARG A 11 -11.547 13.801 2.044 1.00 0.00 C ATOM 106 C ARG A 11 -11.554 12.358 1.548 1.00 0.00 C ATOM 107 O ARG A 11 -12.406 11.560 1.939 1.00 0.00 O ATOM 108 CB ARG A 11 -12.844 14.098 2.798 1.00 0.00 C ATOM 109 CG ARG A 11 -12.920 13.436 4.164 1.00 0.00 C ATOM 110 CD ARG A 11 -14.326 13.504 4.740 1.00 0.00 C ATOM 111 NE ARG A 11 -14.378 13.020 6.116 1.00 0.00 N ATOM 112 CZ ARG A 11 -15.503 12.677 6.733 1.00 0.00 C ATOM 113 NH1 ARG A 11 -16.664 12.764 6.098 1.00 0.00 N ATOM 114 NH2 ARG A 11 -15.469 12.245 7.987 1.00 0.00 N ATOM 0 H ARG A 11 -10.586 15.361 1.025 1.00 0.00 H new ATOM 0 HA ARG A 11 -10.703 13.931 2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -12.944 15.176 2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -13.689 13.766 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -12.609 12.394 4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.223 13.924 4.845 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.683 14.533 4.704 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.000 12.911 4.122 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.502 12.941 6.632 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.694 13.095 5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.527 12.500 6.574 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -14.578 12.176 8.479 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -16.334 11.982 8.459 1.00 0.00 H new ATOM 128 N VAL A 12 -10.598 12.030 0.684 1.00 0.00 N ATOM 129 CA VAL A 12 -10.493 10.683 0.135 1.00 0.00 C ATOM 130 C VAL A 12 -10.072 9.684 1.207 1.00 0.00 C ATOM 131 O VAL A 12 -8.943 9.723 1.696 1.00 0.00 O ATOM 132 CB VAL A 12 -9.485 10.628 -1.028 1.00 0.00 C ATOM 133 CG1 VAL A 12 -9.977 11.461 -2.202 1.00 0.00 C ATOM 134 CG2 VAL A 12 -8.114 11.100 -0.567 1.00 0.00 C ATOM 0 H VAL A 12 -9.885 12.679 0.349 1.00 0.00 H new ATOM 0 HA VAL A 12 -11.481 10.415 -0.238 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.396 9.594 -1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.251 11.410 -3.014 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.936 11.073 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.097 12.498 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -7.414 11.055 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.184 12.127 -0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -7.760 10.457 0.239 1.00 0.00 H new ATOM 144 N ASP A 13 -10.986 8.790 1.566 1.00 0.00 N ATOM 145 CA ASP A 13 -10.709 7.778 2.579 1.00 0.00 C ATOM 146 C ASP A 13 -10.383 6.436 1.932 1.00 0.00 C ATOM 147 O ASP A 13 -10.649 5.379 2.505 1.00 0.00 O ATOM 148 CB ASP A 13 -11.904 7.628 3.521 1.00 0.00 C ATOM 149 CG ASP A 13 -11.492 7.207 4.918 1.00 0.00 C ATOM 150 OD1 ASP A 13 -11.124 8.092 5.720 1.00 0.00 O ATOM 151 OD2 ASP A 13 -11.538 5.994 5.210 1.00 0.00 O ATOM 0 H ASP A 13 -11.925 8.745 1.171 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.842 8.103 3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -12.442 8.575 3.574 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -12.595 6.891 3.112 1.00 0.00 H new ATOM 156 N TYR A 14 -9.807 6.486 0.736 1.00 0.00 N ATOM 157 CA TYR A 14 -9.449 5.274 0.009 1.00 0.00 C ATOM 158 C TYR A 14 -9.005 4.174 0.969 1.00 0.00 C ATOM 159 O TYR A 14 -8.033 4.334 1.709 1.00 0.00 O ATOM 160 CB TYR A 14 -8.335 5.568 -0.997 1.00 0.00 C ATOM 161 CG TYR A 14 -7.081 6.128 -0.365 1.00 0.00 C ATOM 162 CD1 TYR A 14 -6.997 7.470 -0.013 1.00 0.00 C ATOM 163 CD2 TYR A 14 -5.980 5.317 -0.122 1.00 0.00 C ATOM 164 CE1 TYR A 14 -5.852 7.986 0.564 1.00 0.00 C ATOM 165 CE2 TYR A 14 -4.832 5.824 0.456 1.00 0.00 C ATOM 166 CZ TYR A 14 -4.773 7.160 0.797 1.00 0.00 C ATOM 167 OH TYR A 14 -3.631 7.669 1.371 1.00 0.00 O ATOM 0 H TYR A 14 -9.578 7.353 0.250 1.00 0.00 H new ATOM 0 HA TYR A 14 -10.333 4.928 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -8.085 4.650 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -8.705 6.275 -1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -7.840 8.120 -0.193 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -6.022 4.272 -0.390 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -5.803 9.031 0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -3.986 5.179 0.640 1.00 0.00 H new ATOM 0 HH TYR A 14 -2.967 6.955 1.467 1.00 0.00 H new ATOM 177 N LEU A 15 -9.723 3.057 0.951 1.00 0.00 N ATOM 178 CA LEU A 15 -9.405 1.928 1.819 1.00 0.00 C ATOM 179 C LEU A 15 -8.195 1.162 1.294 1.00 0.00 C ATOM 180 O LEU A 15 -8.235 0.587 0.206 1.00 0.00 O ATOM 181 CB LEU A 15 -10.608 0.990 1.930 1.00 0.00 C ATOM 182 CG LEU A 15 -10.708 0.179 3.222 1.00 0.00 C ATOM 183 CD1 LEU A 15 -9.720 -0.978 3.205 1.00 0.00 C ATOM 184 CD2 LEU A 15 -10.468 1.070 4.432 1.00 0.00 C ATOM 0 H LEU A 15 -10.530 2.908 0.345 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.164 2.318 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.517 1.583 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -10.581 0.296 1.090 1.00 0.00 H new ATOM 0 HG LEU A 15 -11.715 -0.232 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.806 -1.544 4.133 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.939 -1.631 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.706 -0.589 3.110 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.543 0.475 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -9.473 1.511 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.216 1.863 4.454 1.00 0.00 H new ATOM 196 N VAL A 16 -7.119 1.158 2.075 1.00 0.00 N ATOM 197 CA VAL A 16 -5.898 0.460 1.690 1.00 0.00 C ATOM 198 C VAL A 16 -5.863 -0.948 2.275 1.00 0.00 C ATOM 199 O VAL A 16 -6.405 -1.200 3.351 1.00 0.00 O ATOM 200 CB VAL A 16 -4.644 1.227 2.151 1.00 0.00 C ATOM 201 CG1 VAL A 16 -4.640 2.636 1.578 1.00 0.00 C ATOM 202 CG2 VAL A 16 -4.568 1.260 3.670 1.00 0.00 C ATOM 0 H VAL A 16 -7.068 1.630 2.978 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.898 0.399 0.602 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.763 0.706 1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.747 3.163 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.644 2.586 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.527 3.170 1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.676 1.806 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.453 1.757 4.068 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -4.521 0.241 4.054 1.00 0.00 H new ATOM 212 N THR A 17 -5.219 -1.864 1.558 1.00 0.00 N ATOM 213 CA THR A 17 -5.113 -3.248 2.004 1.00 0.00 C ATOM 214 C THR A 17 -3.680 -3.754 1.888 1.00 0.00 C ATOM 215 O THR A 17 -3.053 -3.634 0.836 1.00 0.00 O ATOM 216 CB THR A 17 -6.040 -4.173 1.193 1.00 0.00 C ATOM 217 OG1 THR A 17 -5.600 -4.235 -0.168 1.00 0.00 O ATOM 218 CG2 THR A 17 -7.478 -3.679 1.245 1.00 0.00 C ATOM 0 H THR A 17 -4.763 -1.672 0.666 1.00 0.00 H new ATOM 0 HA THR A 17 -5.419 -3.267 3.050 1.00 0.00 H new ATOM 0 HB THR A 17 -5.999 -5.169 1.633 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.649 -4.005 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.114 -4.348 0.665 1.00 0.00 H new ATOM 0 HG22 THR A 17 -7.819 -3.661 2.280 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.533 -2.674 0.827 1.00 0.00 H new ATOM 226 N GLU A 18 -3.168 -4.321 2.976 1.00 0.00 N ATOM 227 CA GLU A 18 -1.807 -4.846 2.995 1.00 0.00 C ATOM 228 C GLU A 18 -1.797 -6.341 2.689 1.00 0.00 C ATOM 229 O GLU A 18 -2.447 -7.130 3.375 1.00 0.00 O ATOM 230 CB GLU A 18 -1.156 -4.588 4.355 1.00 0.00 C ATOM 231 CG GLU A 18 -0.498 -3.223 4.465 1.00 0.00 C ATOM 232 CD GLU A 18 -0.495 -2.690 5.885 1.00 0.00 C ATOM 233 OE1 GLU A 18 -1.590 -2.419 6.421 1.00 0.00 O ATOM 234 OE2 GLU A 18 0.604 -2.544 6.461 1.00 0.00 O ATOM 0 H GLU A 18 -3.674 -4.429 3.855 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.235 -4.331 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.913 -4.681 5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.408 -5.359 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.528 -3.288 4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.020 -2.519 3.818 1.00 0.00 H new ATOM 241 N GLU A 19 -1.054 -6.723 1.655 1.00 0.00 N ATOM 242 CA GLU A 19 -0.960 -8.122 1.257 1.00 0.00 C ATOM 243 C GLU A 19 0.488 -8.511 0.971 1.00 0.00 C ATOM 244 O GLU A 19 1.277 -7.695 0.497 1.00 0.00 O ATOM 245 CB GLU A 19 -1.823 -8.384 0.021 1.00 0.00 C ATOM 246 CG GLU A 19 -1.798 -9.830 -0.444 1.00 0.00 C ATOM 247 CD GLU A 19 -2.849 -10.682 0.242 1.00 0.00 C ATOM 248 OE1 GLU A 19 -4.021 -10.254 0.292 1.00 0.00 O ATOM 249 OE2 GLU A 19 -2.498 -11.778 0.729 1.00 0.00 O ATOM 0 H GLU A 19 -0.508 -6.083 1.078 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.326 -8.732 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.852 -8.099 0.240 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.482 -7.744 -0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.955 -9.864 -1.522 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.812 -10.252 -0.252 1.00 0.00 H new ATOM 256 N GLU A 20 0.828 -9.762 1.263 1.00 0.00 N ATOM 257 CA GLU A 20 2.180 -10.258 1.039 1.00 0.00 C ATOM 258 C GLU A 20 2.265 -11.034 -0.272 1.00 0.00 C ATOM 259 O GLU A 20 1.574 -12.037 -0.458 1.00 0.00 O ATOM 260 CB GLU A 20 2.620 -11.150 2.201 1.00 0.00 C ATOM 261 CG GLU A 20 4.123 -11.358 2.274 1.00 0.00 C ATOM 262 CD GLU A 20 4.542 -12.167 3.487 1.00 0.00 C ATOM 263 OE1 GLU A 20 4.561 -13.412 3.393 1.00 0.00 O ATOM 264 OE2 GLU A 20 4.852 -11.554 4.530 1.00 0.00 O ATOM 0 H GLU A 20 0.186 -10.450 1.655 1.00 0.00 H new ATOM 0 HA GLU A 20 2.848 -9.399 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.277 -10.709 3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 20 2.132 -12.120 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.460 -11.865 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.619 -10.388 2.300 1.00 0.00 H new ATOM 271 N ILE A 21 3.115 -10.563 -1.178 1.00 0.00 N ATOM 272 CA ILE A 21 3.290 -11.212 -2.471 1.00 0.00 C ATOM 273 C ILE A 21 4.535 -12.093 -2.481 1.00 0.00 C ATOM 274 O ILE A 21 5.659 -11.595 -2.453 1.00 0.00 O ATOM 275 CB ILE A 21 3.396 -10.180 -3.610 1.00 0.00 C ATOM 276 CG1 ILE A 21 2.272 -9.149 -3.499 1.00 0.00 C ATOM 277 CG2 ILE A 21 3.352 -10.877 -4.962 1.00 0.00 C ATOM 278 CD1 ILE A 21 0.907 -9.704 -3.841 1.00 0.00 C ATOM 0 H ILE A 21 3.693 -9.734 -1.040 1.00 0.00 H new ATOM 0 HA ILE A 21 2.408 -11.832 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 21 4.350 -9.660 -3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.251 -8.755 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.491 -8.312 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.428 -10.135 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.185 -11.576 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.412 -11.420 -5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 21 0.159 -8.918 -3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.911 -10.073 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE A 21 0.666 -10.522 -3.162 1.00 0.00 H new ATOM 290 N ASN A 22 4.325 -13.404 -2.521 1.00 0.00 N ATOM 291 CA ASN A 22 5.431 -14.355 -2.535 1.00 0.00 C ATOM 292 C ASN A 22 5.725 -14.826 -3.956 1.00 0.00 C ATOM 293 O ASN A 22 4.985 -15.633 -4.520 1.00 0.00 O ATOM 294 CB ASN A 22 5.109 -15.557 -1.644 1.00 0.00 C ATOM 295 CG ASN A 22 5.018 -15.182 -0.177 1.00 0.00 C ATOM 296 OD1 ASN A 22 5.997 -15.283 0.562 1.00 0.00 O ATOM 297 ND2 ASN A 22 3.839 -14.746 0.250 1.00 0.00 N ATOM 0 H ASN A 22 3.400 -13.833 -2.544 1.00 0.00 H new ATOM 0 HA ASN A 22 6.316 -13.851 -2.148 1.00 0.00 H new ATOM 0 HB2 ASN A 22 4.165 -15.999 -1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 22 5.878 -16.319 -1.774 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.717 -14.478 1.227 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.055 -14.679 -0.399 1.00 0.00 H new ATOM 304 N LEU A 23 6.811 -14.317 -4.528 1.00 0.00 N ATOM 305 CA LEU A 23 7.204 -14.685 -5.884 1.00 0.00 C ATOM 306 C LEU A 23 8.454 -15.559 -5.869 1.00 0.00 C ATOM 307 O LEU A 23 9.202 -15.577 -4.891 1.00 0.00 O ATOM 308 CB LEU A 23 7.455 -13.430 -6.722 1.00 0.00 C ATOM 309 CG LEU A 23 6.215 -12.633 -7.125 1.00 0.00 C ATOM 310 CD1 LEU A 23 6.612 -11.295 -7.728 1.00 0.00 C ATOM 311 CD2 LEU A 23 5.364 -13.430 -8.104 1.00 0.00 C ATOM 0 H LEU A 23 7.434 -13.649 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 23 6.389 -15.255 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 23 8.120 -12.771 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 23 7.985 -13.723 -7.629 1.00 0.00 H new ATOM 0 HG LEU A 23 5.623 -12.443 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.716 -10.742 -8.009 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.179 -10.720 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.227 -11.463 -8.612 1.00 0.00 H new ATOM 0 HD21 LEU A 23 4.485 -12.847 -8.380 1.00 0.00 H new ATOM 0 HD22 LEU A 23 5.948 -13.651 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.049 -14.363 -7.636 1.00 0.00 H new ATOM 323 N THR A 24 8.678 -16.283 -6.962 1.00 0.00 N ATOM 324 CA THR A 24 9.838 -17.158 -7.076 1.00 0.00 C ATOM 325 C THR A 24 10.846 -16.607 -8.077 1.00 0.00 C ATOM 326 O THR A 24 10.508 -16.344 -9.232 1.00 0.00 O ATOM 327 CB THR A 24 9.428 -18.579 -7.505 1.00 0.00 C ATOM 328 OG1 THR A 24 8.245 -18.981 -6.807 1.00 0.00 O ATOM 329 CG2 THR A 24 10.548 -19.571 -7.228 1.00 0.00 C ATOM 0 H THR A 24 8.070 -16.280 -7.781 1.00 0.00 H new ATOM 0 HA THR A 24 10.299 -17.203 -6.089 1.00 0.00 H new ATOM 0 HB THR A 24 9.229 -18.568 -8.577 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.991 -19.885 -7.087 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.236 -20.568 -7.539 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.438 -19.279 -7.785 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.773 -19.577 -6.161 1.00 0.00 H new ATOM 337 N ARG A 25 12.085 -16.435 -7.629 1.00 0.00 N ATOM 338 CA ARG A 25 13.143 -15.915 -8.487 1.00 0.00 C ATOM 339 C ARG A 25 13.310 -16.783 -9.731 1.00 0.00 C ATOM 340 O ARG A 25 13.297 -18.010 -9.650 1.00 0.00 O ATOM 341 CB ARG A 25 14.464 -15.846 -7.719 1.00 0.00 C ATOM 342 CG ARG A 25 15.612 -15.268 -8.531 1.00 0.00 C ATOM 343 CD ARG A 25 16.920 -15.313 -7.757 1.00 0.00 C ATOM 344 NE ARG A 25 17.821 -14.231 -8.144 1.00 0.00 N ATOM 345 CZ ARG A 25 19.078 -14.135 -7.723 1.00 0.00 C ATOM 346 NH1 ARG A 25 19.579 -15.053 -6.908 1.00 0.00 N ATOM 347 NH2 ARG A 25 19.836 -13.121 -8.118 1.00 0.00 N ATOM 0 H ARG A 25 12.381 -16.648 -6.676 1.00 0.00 H new ATOM 0 HA ARG A 25 12.861 -14.910 -8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.323 -15.241 -6.824 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.734 -16.848 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 25 15.719 -15.827 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.384 -14.237 -8.803 1.00 0.00 H new ATOM 0 HD2 ARG A 25 16.712 -15.247 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 25 17.410 -16.272 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 25 17.466 -13.509 -8.772 1.00 0.00 H new ATOM 0 HH11 ARG A 25 18.999 -15.835 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.544 -14.977 -6.586 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.455 -12.413 -8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 25 20.800 -13.049 -7.794 1.00 0.00 H new ATOM 361 N GLY A 26 13.467 -16.135 -10.881 1.00 0.00 N ATOM 362 CA GLY A 26 13.634 -16.864 -12.126 1.00 0.00 C ATOM 363 C GLY A 26 15.084 -16.943 -12.561 1.00 0.00 C ATOM 364 O GLY A 26 16.005 -16.817 -11.753 1.00 0.00 O ATOM 0 H GLY A 26 13.482 -15.119 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.237 -17.873 -12.009 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.049 -16.380 -12.908 1.00 0.00 H new ATOM 368 N PRO A 27 15.303 -17.157 -13.867 1.00 0.00 N ATOM 369 CA PRO A 27 16.649 -17.259 -14.438 1.00 0.00 C ATOM 370 C PRO A 27 17.383 -15.922 -14.434 1.00 0.00 C ATOM 371 O PRO A 27 18.562 -15.852 -14.086 1.00 0.00 O ATOM 372 CB PRO A 27 16.392 -17.724 -15.873 1.00 0.00 C ATOM 373 CG PRO A 27 15.013 -17.252 -16.183 1.00 0.00 C ATOM 374 CD PRO A 27 14.253 -17.316 -14.887 1.00 0.00 C ATOM 0 HA PRO A 27 17.285 -17.934 -13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.121 -17.299 -16.563 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.468 -18.808 -15.957 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.028 -16.236 -16.577 1.00 0.00 H new ATOM 0 HG3 PRO A 27 14.546 -17.881 -16.941 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.505 -16.526 -14.820 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.726 -18.264 -14.777 1.00 0.00 H new ATOM 382 N SER A 28 16.679 -14.865 -14.823 1.00 0.00 N ATOM 383 CA SER A 28 17.265 -13.530 -14.868 1.00 0.00 C ATOM 384 C SER A 28 17.152 -12.842 -13.511 1.00 0.00 C ATOM 385 O SER A 28 18.127 -12.299 -12.994 1.00 0.00 O ATOM 386 CB SER A 28 16.577 -12.684 -15.940 1.00 0.00 C ATOM 387 OG SER A 28 16.830 -13.199 -17.236 1.00 0.00 O ATOM 0 H SER A 28 15.702 -14.906 -15.112 1.00 0.00 H new ATOM 0 HA SER A 28 18.321 -13.632 -15.118 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.503 -12.663 -15.757 1.00 0.00 H new ATOM 0 HB3 SER A 28 16.931 -11.655 -15.879 1.00 0.00 H new ATOM 0 HG SER A 28 16.378 -12.642 -17.903 1.00 0.00 H new ATOM 393 N GLY A 29 15.952 -12.868 -12.939 1.00 0.00 N ATOM 394 CA GLY A 29 15.731 -12.243 -11.647 1.00 0.00 C ATOM 395 C GLY A 29 14.294 -12.366 -11.182 1.00 0.00 C ATOM 396 O GLY A 29 13.936 -13.323 -10.494 1.00 0.00 O ATOM 0 H GLY A 29 15.129 -13.311 -13.347 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.389 -12.700 -10.908 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.002 -11.189 -11.706 1.00 0.00 H new ATOM 400 N LEU A 30 13.468 -11.394 -11.554 1.00 0.00 N ATOM 401 CA LEU A 30 12.061 -11.396 -11.168 1.00 0.00 C ATOM 402 C LEU A 30 11.163 -11.201 -12.385 1.00 0.00 C ATOM 403 O LEU A 30 10.394 -12.089 -12.751 1.00 0.00 O ATOM 404 CB LEU A 30 11.792 -10.296 -10.140 1.00 0.00 C ATOM 405 CG LEU A 30 12.495 -10.452 -8.791 1.00 0.00 C ATOM 406 CD1 LEU A 30 12.410 -9.161 -7.992 1.00 0.00 C ATOM 407 CD2 LEU A 30 11.891 -11.607 -8.006 1.00 0.00 C ATOM 0 H LEU A 30 13.748 -10.595 -12.122 1.00 0.00 H new ATOM 0 HA LEU A 30 11.833 -12.364 -10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.089 -9.341 -10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 30 10.718 -10.246 -9.964 1.00 0.00 H new ATOM 0 HG LEU A 30 13.546 -10.673 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 30 12.916 -9.291 -7.035 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.889 -8.356 -8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.364 -8.909 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 30 12.403 -11.704 -7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 30 10.832 -11.415 -7.833 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.004 -12.531 -8.573 1.00 0.00 H new ATOM 419 N GLY A 31 11.268 -10.033 -13.011 1.00 0.00 N ATOM 420 CA GLY A 31 10.461 -9.743 -14.182 1.00 0.00 C ATOM 421 C GLY A 31 9.584 -8.521 -13.994 1.00 0.00 C ATOM 422 O GLY A 31 8.410 -8.527 -14.366 1.00 0.00 O ATOM 0 H GLY A 31 11.898 -9.282 -12.728 1.00 0.00 H new ATOM 0 HA2 GLY A 31 11.115 -9.589 -15.041 1.00 0.00 H new ATOM 0 HA3 GLY A 31 9.834 -10.605 -14.410 1.00 0.00 H new ATOM 426 N PHE A 32 10.154 -7.470 -13.414 1.00 0.00 N ATOM 427 CA PHE A 32 9.415 -6.235 -13.174 1.00 0.00 C ATOM 428 C PHE A 32 10.346 -5.133 -12.677 1.00 0.00 C ATOM 429 O PHE A 32 11.270 -5.387 -11.906 1.00 0.00 O ATOM 430 CB PHE A 32 8.298 -6.474 -12.156 1.00 0.00 C ATOM 431 CG PHE A 32 8.800 -6.882 -10.800 1.00 0.00 C ATOM 432 CD1 PHE A 32 9.355 -5.947 -9.942 1.00 0.00 C ATOM 433 CD2 PHE A 32 8.716 -8.201 -10.384 1.00 0.00 C ATOM 434 CE1 PHE A 32 9.818 -6.320 -8.695 1.00 0.00 C ATOM 435 CE2 PHE A 32 9.177 -8.580 -9.138 1.00 0.00 C ATOM 436 CZ PHE A 32 9.728 -7.638 -8.291 1.00 0.00 C ATOM 0 H PHE A 32 11.125 -7.448 -13.101 1.00 0.00 H new ATOM 0 HA PHE A 32 8.974 -5.915 -14.118 1.00 0.00 H new ATOM 0 HB2 PHE A 32 7.707 -5.564 -12.057 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.631 -7.248 -12.536 1.00 0.00 H new ATOM 0 HD1 PHE A 32 9.427 -4.915 -10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 32 8.285 -8.942 -11.042 1.00 0.00 H new ATOM 0 HE1 PHE A 32 10.250 -5.581 -8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.107 -9.612 -8.826 1.00 0.00 H new ATOM 0 HZ PHE A 32 10.087 -7.931 -7.316 1.00 0.00 H new ATOM 446 N ASN A 33 10.093 -3.907 -13.124 1.00 0.00 N ATOM 447 CA ASN A 33 10.908 -2.765 -12.726 1.00 0.00 C ATOM 448 C ASN A 33 10.375 -2.137 -11.442 1.00 0.00 C ATOM 449 O ASN A 33 9.173 -2.172 -11.174 1.00 0.00 O ATOM 450 CB ASN A 33 10.939 -1.720 -13.843 1.00 0.00 C ATOM 451 CG ASN A 33 12.070 -1.957 -14.825 1.00 0.00 C ATOM 452 OD1 ASN A 33 13.229 -2.092 -14.434 1.00 0.00 O ATOM 453 ND2 ASN A 33 11.736 -2.009 -16.110 1.00 0.00 N ATOM 0 H ASN A 33 9.330 -3.679 -13.762 1.00 0.00 H new ATOM 0 HA ASN A 33 11.922 -3.121 -12.542 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.989 -1.735 -14.377 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.044 -0.727 -13.405 1.00 0.00 H new ATOM 0 HD21 ASN A 33 12.454 -2.166 -16.818 1.00 0.00 H new ATOM 0 HD22 ASN A 33 10.762 -1.892 -16.389 1.00 0.00 H new ATOM 460 N ILE A 34 11.276 -1.564 -10.651 1.00 0.00 N ATOM 461 CA ILE A 34 10.896 -0.927 -9.397 1.00 0.00 C ATOM 462 C ILE A 34 11.475 0.480 -9.297 1.00 0.00 C ATOM 463 O ILE A 34 12.548 0.761 -9.831 1.00 0.00 O ATOM 464 CB ILE A 34 11.365 -1.750 -8.183 1.00 0.00 C ATOM 465 CG1 ILE A 34 12.864 -2.042 -8.285 1.00 0.00 C ATOM 466 CG2 ILE A 34 10.573 -3.046 -8.083 1.00 0.00 C ATOM 467 CD1 ILE A 34 13.516 -2.327 -6.951 1.00 0.00 C ATOM 0 H ILE A 34 12.274 -1.528 -10.857 1.00 0.00 H new ATOM 0 HA ILE A 34 9.807 -0.871 -9.389 1.00 0.00 H new ATOM 0 HB ILE A 34 11.188 -1.168 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.015 -2.897 -8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.361 -1.190 -8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.916 -3.617 -7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.513 -2.817 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.721 -3.634 -8.989 1.00 0.00 H new ATOM 0 HD11 ILE A 34 14.577 -2.525 -7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 34 13.396 -1.464 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 34 13.045 -3.198 -6.494 1.00 0.00 H new ATOM 479 N VAL A 35 10.757 1.362 -8.607 1.00 0.00 N ATOM 480 CA VAL A 35 11.201 2.740 -8.434 1.00 0.00 C ATOM 481 C VAL A 35 11.290 3.107 -6.957 1.00 0.00 C ATOM 482 O VAL A 35 10.297 3.056 -6.233 1.00 0.00 O ATOM 483 CB VAL A 35 10.253 3.727 -9.141 1.00 0.00 C ATOM 484 CG1 VAL A 35 10.342 3.565 -10.651 1.00 0.00 C ATOM 485 CG2 VAL A 35 8.824 3.532 -8.659 1.00 0.00 C ATOM 0 H VAL A 35 9.866 1.146 -8.159 1.00 0.00 H new ATOM 0 HA VAL A 35 12.191 2.813 -8.884 1.00 0.00 H new ATOM 0 HB VAL A 35 10.561 4.742 -8.890 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.665 4.270 -11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.363 3.760 -10.978 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.061 2.548 -10.925 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.168 4.238 -9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 35 8.502 2.514 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.776 3.704 -7.584 1.00 0.00 H new ATOM 495 N GLY A 36 12.488 3.478 -6.517 1.00 0.00 N ATOM 496 CA GLY A 36 12.686 3.849 -5.127 1.00 0.00 C ATOM 497 C GLY A 36 14.062 4.432 -4.873 1.00 0.00 C ATOM 498 O GLY A 36 14.882 4.525 -5.785 1.00 0.00 O ATOM 0 H GLY A 36 13.325 3.529 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 36 11.928 4.576 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.544 2.971 -4.496 1.00 0.00 H new ATOM 502 N GLY A 37 14.315 4.826 -3.629 1.00 0.00 N ATOM 503 CA GLY A 37 15.601 5.400 -3.279 1.00 0.00 C ATOM 504 C GLY A 37 15.505 6.873 -2.934 1.00 0.00 C ATOM 505 O GLY A 37 15.092 7.687 -3.761 1.00 0.00 O ATOM 0 H GLY A 37 13.652 4.758 -2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 37 16.018 4.858 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.292 5.270 -4.112 1.00 0.00 H new ATOM 509 N THR A 38 15.887 7.218 -1.708 1.00 0.00 N ATOM 510 CA THR A 38 15.839 8.602 -1.254 1.00 0.00 C ATOM 511 C THR A 38 16.238 9.561 -2.370 1.00 0.00 C ATOM 512 O THR A 38 15.782 10.703 -2.413 1.00 0.00 O ATOM 513 CB THR A 38 16.764 8.828 -0.043 1.00 0.00 C ATOM 514 OG1 THR A 38 18.057 8.271 -0.304 1.00 0.00 O ATOM 515 CG2 THR A 38 16.177 8.198 1.211 1.00 0.00 C ATOM 0 H THR A 38 16.233 6.558 -1.012 1.00 0.00 H new ATOM 0 HA THR A 38 14.809 8.802 -0.958 1.00 0.00 H new ATOM 0 HB THR A 38 16.858 9.902 0.120 1.00 0.00 H new ATOM 0 HG1 THR A 38 18.518 8.815 -0.977 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.848 8.370 2.053 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.206 8.646 1.423 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.056 7.126 1.057 1.00 0.00 H new ATOM 523 N ASP A 39 17.092 9.089 -3.272 1.00 0.00 N ATOM 524 CA ASP A 39 17.551 9.904 -4.390 1.00 0.00 C ATOM 525 C ASP A 39 16.630 9.742 -5.596 1.00 0.00 C ATOM 526 O ASP A 39 16.358 10.703 -6.314 1.00 0.00 O ATOM 527 CB ASP A 39 18.983 9.525 -4.772 1.00 0.00 C ATOM 528 CG ASP A 39 19.330 9.927 -6.192 1.00 0.00 C ATOM 529 OD1 ASP A 39 19.057 11.088 -6.562 1.00 0.00 O ATOM 530 OD2 ASP A 39 19.873 9.081 -6.933 1.00 0.00 O ATOM 0 H ASP A 39 17.480 8.146 -3.250 1.00 0.00 H new ATOM 0 HA ASP A 39 17.531 10.948 -4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 39 19.678 10.003 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 39 19.113 8.449 -4.660 1.00 0.00 H new ATOM 535 N GLN A 40 16.155 8.519 -5.810 1.00 0.00 N ATOM 536 CA GLN A 40 15.266 8.232 -6.930 1.00 0.00 C ATOM 537 C GLN A 40 13.829 8.051 -6.452 1.00 0.00 C ATOM 538 O GLN A 40 13.039 7.352 -7.085 1.00 0.00 O ATOM 539 CB GLN A 40 15.732 6.976 -7.669 1.00 0.00 C ATOM 540 CG GLN A 40 16.999 7.184 -8.483 1.00 0.00 C ATOM 541 CD GLN A 40 16.724 7.793 -9.844 1.00 0.00 C ATOM 542 OE1 GLN A 40 16.497 8.997 -9.964 1.00 0.00 O ATOM 543 NE2 GLN A 40 16.744 6.962 -10.880 1.00 0.00 N ATOM 0 H GLN A 40 16.370 7.712 -5.224 1.00 0.00 H new ATOM 0 HA GLN A 40 15.298 9.081 -7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 40 15.902 6.180 -6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.936 6.638 -8.332 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.679 7.832 -7.930 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.504 6.227 -8.613 1.00 0.00 H new ATOM 0 HE21 GLN A 40 16.937 5.971 -10.735 1.00 0.00 H new ATOM 0 HE22 GLN A 40 16.567 7.315 -11.820 1.00 0.00 H new ATOM 552 N GLN A 41 13.499 8.686 -5.332 1.00 0.00 N ATOM 553 CA GLN A 41 12.157 8.593 -4.769 1.00 0.00 C ATOM 554 C GLN A 41 11.101 8.889 -5.828 1.00 0.00 C ATOM 555 O GLN A 41 11.168 9.906 -6.519 1.00 0.00 O ATOM 556 CB GLN A 41 12.006 9.563 -3.596 1.00 0.00 C ATOM 557 CG GLN A 41 12.874 9.210 -2.399 1.00 0.00 C ATOM 558 CD GLN A 41 12.607 10.101 -1.201 1.00 0.00 C ATOM 559 OE1 GLN A 41 13.535 10.617 -0.577 1.00 0.00 O ATOM 560 NE2 GLN A 41 11.333 10.288 -0.874 1.00 0.00 N ATOM 0 H GLN A 41 14.142 9.270 -4.797 1.00 0.00 H new ATOM 0 HA GLN A 41 12.010 7.574 -4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.257 10.569 -3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.962 9.583 -3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.697 8.171 -2.121 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.924 9.291 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.596 9.841 -1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.092 10.879 -0.078 1.00 0.00 H new ATOM 569 N TYR A 42 10.127 7.994 -5.952 1.00 0.00 N ATOM 570 CA TYR A 42 9.058 8.158 -6.929 1.00 0.00 C ATOM 571 C TYR A 42 8.286 9.451 -6.681 1.00 0.00 C ATOM 572 O TYR A 42 7.941 10.171 -7.618 1.00 0.00 O ATOM 573 CB TYR A 42 8.104 6.964 -6.878 1.00 0.00 C ATOM 574 CG TYR A 42 7.151 6.899 -8.050 1.00 0.00 C ATOM 575 CD1 TYR A 42 7.608 6.595 -9.326 1.00 0.00 C ATOM 576 CD2 TYR A 42 5.793 7.140 -7.881 1.00 0.00 C ATOM 577 CE1 TYR A 42 6.742 6.535 -10.400 1.00 0.00 C ATOM 578 CE2 TYR A 42 4.919 7.081 -8.949 1.00 0.00 C ATOM 579 CZ TYR A 42 5.398 6.779 -10.206 1.00 0.00 C ATOM 580 OH TYR A 42 4.531 6.719 -11.273 1.00 0.00 O ATOM 0 H TYR A 42 10.056 7.147 -5.388 1.00 0.00 H new ATOM 0 HA TYR A 42 9.511 8.211 -7.919 1.00 0.00 H new ATOM 0 HB2 TYR A 42 8.688 6.044 -6.844 1.00 0.00 H new ATOM 0 HB3 TYR A 42 7.528 7.010 -5.954 1.00 0.00 H new ATOM 0 HD1 TYR A 42 8.659 6.402 -9.481 1.00 0.00 H new ATOM 0 HD2 TYR A 42 5.414 7.378 -6.898 1.00 0.00 H new ATOM 0 HE1 TYR A 42 7.115 6.299 -11.386 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.866 7.270 -8.800 1.00 0.00 H new ATOM 0 HH TYR A 42 3.621 6.915 -10.967 1.00 0.00 H new ATOM 590 N VAL A 43 8.020 9.739 -5.411 1.00 0.00 N ATOM 591 CA VAL A 43 7.291 10.945 -5.037 1.00 0.00 C ATOM 592 C VAL A 43 7.961 11.651 -3.864 1.00 0.00 C ATOM 593 O VAL A 43 8.605 11.016 -3.030 1.00 0.00 O ATOM 594 CB VAL A 43 5.831 10.625 -4.663 1.00 0.00 C ATOM 595 CG1 VAL A 43 5.031 11.907 -4.490 1.00 0.00 C ATOM 596 CG2 VAL A 43 5.196 9.729 -5.716 1.00 0.00 C ATOM 0 H VAL A 43 8.299 9.153 -4.624 1.00 0.00 H new ATOM 0 HA VAL A 43 7.300 11.603 -5.906 1.00 0.00 H new ATOM 0 HB VAL A 43 5.826 10.091 -3.713 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.002 11.661 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.475 12.509 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 43 5.041 12.471 -5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.165 9.513 -5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.211 10.235 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.756 8.796 -5.786 1.00 0.00 H new ATOM 606 N SER A 44 7.806 12.970 -3.808 1.00 0.00 N ATOM 607 CA SER A 44 8.399 13.764 -2.738 1.00 0.00 C ATOM 608 C SER A 44 7.978 13.235 -1.371 1.00 0.00 C ATOM 609 O SER A 44 8.706 13.374 -0.389 1.00 0.00 O ATOM 610 CB SER A 44 7.991 15.232 -2.878 1.00 0.00 C ATOM 611 OG SER A 44 8.386 15.981 -1.742 1.00 0.00 O ATOM 0 H SER A 44 7.275 13.511 -4.491 1.00 0.00 H new ATOM 0 HA SER A 44 9.483 13.686 -2.819 1.00 0.00 H new ATOM 0 HB2 SER A 44 8.446 15.656 -3.773 1.00 0.00 H new ATOM 0 HB3 SER A 44 6.911 15.302 -3.006 1.00 0.00 H new ATOM 0 HG SER A 44 8.115 16.916 -1.856 1.00 0.00 H new ATOM 617 N ASN A 45 6.796 12.629 -1.316 1.00 0.00 N ATOM 618 CA ASN A 45 6.276 12.080 -0.070 1.00 0.00 C ATOM 619 C ASN A 45 6.401 10.559 -0.051 1.00 0.00 C ATOM 620 O ASN A 45 5.947 9.900 0.884 1.00 0.00 O ATOM 621 CB ASN A 45 4.813 12.484 0.119 1.00 0.00 C ATOM 622 CG ASN A 45 4.628 13.989 0.149 1.00 0.00 C ATOM 623 OD1 ASN A 45 4.452 14.625 -0.890 1.00 0.00 O ATOM 624 ND2 ASN A 45 4.669 14.566 1.345 1.00 0.00 N ATOM 0 H ASN A 45 6.181 12.506 -2.120 1.00 0.00 H new ATOM 0 HA ASN A 45 6.867 12.486 0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.215 12.063 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.438 12.056 1.049 1.00 0.00 H new ATOM 0 HD21 ASN A 45 4.552 15.576 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 45 4.817 13.999 2.180 1.00 0.00 H new ATOM 631 N ASP A 46 7.020 10.010 -1.090 1.00 0.00 N ATOM 632 CA ASP A 46 7.207 8.567 -1.193 1.00 0.00 C ATOM 633 C ASP A 46 8.689 8.216 -1.278 1.00 0.00 C ATOM 634 O ASP A 46 9.345 8.488 -2.283 1.00 0.00 O ATOM 635 CB ASP A 46 6.470 8.022 -2.418 1.00 0.00 C ATOM 636 CG ASP A 46 4.987 8.337 -2.390 1.00 0.00 C ATOM 637 OD1 ASP A 46 4.543 9.015 -1.440 1.00 0.00 O ATOM 638 OD2 ASP A 46 4.272 7.905 -3.317 1.00 0.00 O ATOM 0 H ASP A 46 7.401 10.542 -1.873 1.00 0.00 H new ATOM 0 HA ASP A 46 6.794 8.107 -0.295 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.911 8.444 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.608 6.942 -2.471 1.00 0.00 H new ATOM 643 N SER A 47 9.210 7.610 -0.215 1.00 0.00 N ATOM 644 CA SER A 47 10.616 7.226 -0.167 1.00 0.00 C ATOM 645 C SER A 47 10.762 5.709 -0.094 1.00 0.00 C ATOM 646 O SER A 47 11.809 5.193 0.296 1.00 0.00 O ATOM 647 CB SER A 47 11.302 7.875 1.036 1.00 0.00 C ATOM 648 OG SER A 47 10.661 7.510 2.247 1.00 0.00 O ATOM 0 H SER A 47 8.680 7.375 0.624 1.00 0.00 H new ATOM 0 HA SER A 47 11.095 7.576 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.348 7.572 1.069 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.288 8.959 0.926 1.00 0.00 H new ATOM 0 HG SER A 47 11.119 7.936 3.001 1.00 0.00 H new ATOM 654 N GLY A 48 9.703 5.000 -0.473 1.00 0.00 N ATOM 655 CA GLY A 48 9.733 3.549 -0.444 1.00 0.00 C ATOM 656 C GLY A 48 9.989 2.946 -1.811 1.00 0.00 C ATOM 657 O GLY A 48 10.485 3.623 -2.712 1.00 0.00 O ATOM 0 H GLY A 48 8.825 5.404 -0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.509 3.219 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 48 8.784 3.177 -0.058 1.00 0.00 H new ATOM 661 N ILE A 49 9.650 1.671 -1.966 1.00 0.00 N ATOM 662 CA ILE A 49 9.846 0.978 -3.233 1.00 0.00 C ATOM 663 C ILE A 49 8.512 0.678 -3.908 1.00 0.00 C ATOM 664 O ILE A 49 7.606 0.116 -3.293 1.00 0.00 O ATOM 665 CB ILE A 49 10.618 -0.341 -3.040 1.00 0.00 C ATOM 666 CG1 ILE A 49 11.725 -0.161 -1.999 1.00 0.00 C ATOM 667 CG2 ILE A 49 11.201 -0.812 -4.364 1.00 0.00 C ATOM 668 CD1 ILE A 49 12.629 1.019 -2.275 1.00 0.00 C ATOM 0 H ILE A 49 9.238 1.097 -1.230 1.00 0.00 H new ATOM 0 HA ILE A 49 10.431 1.643 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 49 9.925 -1.101 -2.679 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.271 -0.038 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.327 -1.069 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.744 -1.745 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.395 -0.974 -5.079 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.883 -0.055 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.389 1.085 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.112 0.889 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.039 1.935 -2.284 1.00 0.00 H new ATOM 680 N TYR A 50 8.400 1.055 -5.177 1.00 0.00 N ATOM 681 CA TYR A 50 7.176 0.828 -5.937 1.00 0.00 C ATOM 682 C TYR A 50 7.482 0.171 -7.279 1.00 0.00 C ATOM 683 O TYR A 50 8.642 -0.055 -7.623 1.00 0.00 O ATOM 684 CB TYR A 50 6.436 2.148 -6.159 1.00 0.00 C ATOM 685 CG TYR A 50 6.159 2.909 -4.883 1.00 0.00 C ATOM 686 CD1 TYR A 50 7.185 3.539 -4.189 1.00 0.00 C ATOM 687 CD2 TYR A 50 4.870 2.999 -4.371 1.00 0.00 C ATOM 688 CE1 TYR A 50 6.936 4.235 -3.022 1.00 0.00 C ATOM 689 CE2 TYR A 50 4.612 3.695 -3.205 1.00 0.00 C ATOM 690 CZ TYR A 50 5.648 4.310 -2.534 1.00 0.00 C ATOM 691 OH TYR A 50 5.395 5.004 -1.373 1.00 0.00 O ATOM 0 H TYR A 50 9.142 1.519 -5.701 1.00 0.00 H new ATOM 0 HA TYR A 50 6.540 0.156 -5.361 1.00 0.00 H new ATOM 0 HB2 TYR A 50 7.025 2.777 -6.827 1.00 0.00 H new ATOM 0 HB3 TYR A 50 5.491 1.945 -6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 50 8.195 3.484 -4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 50 4.056 2.517 -4.893 1.00 0.00 H new ATOM 0 HE1 TYR A 50 7.745 4.718 -2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.604 3.757 -2.821 1.00 0.00 H new ATOM 0 HH TYR A 50 4.438 4.961 -1.168 1.00 0.00 H new ATOM 701 N VAL A 51 6.432 -0.134 -8.034 1.00 0.00 N ATOM 702 CA VAL A 51 6.586 -0.763 -9.340 1.00 0.00 C ATOM 703 C VAL A 51 6.166 0.182 -10.460 1.00 0.00 C ATOM 704 O VAL A 51 5.157 0.880 -10.351 1.00 0.00 O ATOM 705 CB VAL A 51 5.759 -2.059 -9.440 1.00 0.00 C ATOM 706 CG1 VAL A 51 5.866 -2.655 -10.836 1.00 0.00 C ATOM 707 CG2 VAL A 51 6.210 -3.061 -8.388 1.00 0.00 C ATOM 0 H VAL A 51 5.465 0.044 -7.763 1.00 0.00 H new ATOM 0 HA VAL A 51 7.643 -1.005 -9.451 1.00 0.00 H new ATOM 0 HB VAL A 51 4.713 -1.817 -9.254 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.275 -3.570 -10.887 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.490 -1.939 -11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.909 -2.884 -11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.615 -3.970 -8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.262 -3.300 -8.541 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.076 -2.631 -7.395 1.00 0.00 H new ATOM 717 N SER A 52 6.946 0.201 -11.536 1.00 0.00 N ATOM 718 CA SER A 52 6.656 1.064 -12.675 1.00 0.00 C ATOM 719 C SER A 52 6.182 0.244 -13.871 1.00 0.00 C ATOM 720 O SER A 52 5.256 0.638 -14.580 1.00 0.00 O ATOM 721 CB SER A 52 7.897 1.874 -13.057 1.00 0.00 C ATOM 722 OG SER A 52 7.726 2.506 -14.313 1.00 0.00 O ATOM 0 H SER A 52 7.784 -0.371 -11.643 1.00 0.00 H new ATOM 0 HA SER A 52 5.858 1.749 -12.387 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.095 2.625 -12.292 1.00 0.00 H new ATOM 0 HB3 SER A 52 8.767 1.218 -13.092 1.00 0.00 H new ATOM 0 HG SER A 52 8.532 3.018 -14.534 1.00 0.00 H new ATOM 728 N ARG A 53 6.824 -0.899 -14.089 1.00 0.00 N ATOM 729 CA ARG A 53 6.471 -1.775 -15.199 1.00 0.00 C ATOM 730 C ARG A 53 6.681 -3.239 -14.825 1.00 0.00 C ATOM 731 O ARG A 53 7.577 -3.569 -14.047 1.00 0.00 O ATOM 732 CB ARG A 53 7.303 -1.428 -16.435 1.00 0.00 C ATOM 733 CG ARG A 53 6.727 -1.977 -17.731 1.00 0.00 C ATOM 734 CD ARG A 53 7.250 -3.375 -18.024 1.00 0.00 C ATOM 735 NE ARG A 53 7.234 -3.677 -19.453 1.00 0.00 N ATOM 736 CZ ARG A 53 8.004 -4.600 -20.017 1.00 0.00 C ATOM 737 NH1 ARG A 53 8.847 -5.308 -19.278 1.00 0.00 N ATOM 738 NH2 ARG A 53 7.933 -4.816 -21.325 1.00 0.00 N ATOM 0 H ARG A 53 7.592 -1.240 -13.511 1.00 0.00 H new ATOM 0 HA ARG A 53 5.416 -1.624 -15.426 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.386 -0.344 -16.514 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.313 -1.816 -16.303 1.00 0.00 H new ATOM 0 HG2 ARG A 53 5.639 -2.000 -17.666 1.00 0.00 H new ATOM 0 HG3 ARG A 53 6.983 -1.311 -18.555 1.00 0.00 H new ATOM 0 HD2 ARG A 53 8.268 -3.468 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.644 -4.108 -17.492 1.00 0.00 H new ATOM 0 HE ARG A 53 6.597 -3.150 -20.050 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.905 -5.144 -18.273 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.437 -6.016 -19.715 1.00 0.00 H new ATOM 0 HH21 ARG A 53 7.287 -4.273 -21.897 1.00 0.00 H new ATOM 0 HH22 ARG A 53 8.525 -5.525 -21.758 1.00 0.00 H new ATOM 752 N ILE A 54 5.850 -4.113 -15.384 1.00 0.00 N ATOM 753 CA ILE A 54 5.946 -5.541 -15.109 1.00 0.00 C ATOM 754 C ILE A 54 6.013 -6.346 -16.403 1.00 0.00 C ATOM 755 O ILE A 54 5.190 -6.169 -17.301 1.00 0.00 O ATOM 756 CB ILE A 54 4.751 -6.034 -14.272 1.00 0.00 C ATOM 757 CG1 ILE A 54 4.742 -5.349 -12.904 1.00 0.00 C ATOM 758 CG2 ILE A 54 4.805 -7.546 -14.112 1.00 0.00 C ATOM 759 CD1 ILE A 54 3.648 -5.848 -11.985 1.00 0.00 C ATOM 0 H ILE A 54 5.103 -3.857 -16.030 1.00 0.00 H new ATOM 0 HA ILE A 54 6.864 -5.693 -14.541 1.00 0.00 H new ATOM 0 HB ILE A 54 3.829 -5.775 -14.793 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.708 -5.503 -12.423 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.625 -4.275 -13.045 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.954 -7.880 -13.518 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.769 -8.017 -15.094 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.731 -7.826 -13.609 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.702 -5.318 -11.034 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.676 -5.669 -12.445 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.776 -6.917 -11.813 1.00 0.00 H new ATOM 771 N LYS A 55 6.998 -7.234 -16.490 1.00 0.00 N ATOM 772 CA LYS A 55 7.172 -8.070 -17.672 1.00 0.00 C ATOM 773 C LYS A 55 5.865 -8.761 -18.047 1.00 0.00 C ATOM 774 O LYS A 55 4.945 -8.850 -17.234 1.00 0.00 O ATOM 775 CB LYS A 55 8.262 -9.116 -17.426 1.00 0.00 C ATOM 776 CG LYS A 55 9.671 -8.578 -17.602 1.00 0.00 C ATOM 777 CD LYS A 55 10.046 -8.467 -19.071 1.00 0.00 C ATOM 778 CE LYS A 55 10.487 -9.809 -19.636 1.00 0.00 C ATOM 779 NZ LYS A 55 10.232 -9.905 -21.100 1.00 0.00 N ATOM 0 H LYS A 55 7.688 -7.393 -15.756 1.00 0.00 H new ATOM 0 HA LYS A 55 7.473 -7.428 -18.500 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.156 -9.509 -16.415 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.113 -9.952 -18.110 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.749 -7.598 -17.131 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.378 -9.234 -17.094 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.193 -8.095 -19.638 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.849 -7.740 -19.189 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.550 -9.953 -19.442 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.958 -10.611 -19.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.546 -10.834 -21.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.214 -9.793 -21.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.757 -9.155 -21.594 1.00 0.00 H new ATOM 793 N GLU A 56 5.791 -9.249 -19.281 1.00 0.00 N ATOM 794 CA GLU A 56 4.596 -9.933 -19.761 1.00 0.00 C ATOM 795 C GLU A 56 4.676 -11.430 -19.479 1.00 0.00 C ATOM 796 O GLU A 56 3.745 -12.020 -18.932 1.00 0.00 O ATOM 797 CB GLU A 56 4.413 -9.694 -21.262 1.00 0.00 C ATOM 798 CG GLU A 56 3.153 -10.325 -21.829 1.00 0.00 C ATOM 799 CD GLU A 56 2.710 -9.678 -23.127 1.00 0.00 C ATOM 800 OE1 GLU A 56 3.580 -9.153 -23.854 1.00 0.00 O ATOM 801 OE2 GLU A 56 1.495 -9.695 -23.416 1.00 0.00 O ATOM 0 H GLU A 56 6.544 -9.184 -19.966 1.00 0.00 H new ATOM 0 HA GLU A 56 3.737 -9.526 -19.228 1.00 0.00 H new ATOM 0 HB2 GLU A 56 4.388 -8.621 -21.450 1.00 0.00 H new ATOM 0 HB3 GLU A 56 5.278 -10.091 -21.793 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.328 -11.388 -21.998 1.00 0.00 H new ATOM 0 HG3 GLU A 56 2.350 -10.247 -21.096 1.00 0.00 H new ATOM 808 N ASN A 57 5.794 -12.039 -19.859 1.00 0.00 N ATOM 809 CA ASN A 57 5.996 -13.468 -19.648 1.00 0.00 C ATOM 810 C ASN A 57 7.032 -13.716 -18.556 1.00 0.00 C ATOM 811 O ASN A 57 7.883 -14.595 -18.681 1.00 0.00 O ATOM 812 CB ASN A 57 6.441 -14.139 -20.950 1.00 0.00 C ATOM 813 CG ASN A 57 5.731 -13.573 -22.164 1.00 0.00 C ATOM 814 OD1 ASN A 57 4.503 -13.607 -22.251 1.00 0.00 O ATOM 815 ND2 ASN A 57 6.502 -13.047 -23.109 1.00 0.00 N ATOM 0 H ASN A 57 6.574 -11.566 -20.315 1.00 0.00 H new ATOM 0 HA ASN A 57 5.048 -13.900 -19.329 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.517 -14.014 -21.071 1.00 0.00 H new ATOM 0 HB3 ASN A 57 6.250 -15.210 -20.887 1.00 0.00 H new ATOM 0 HD21 ASN A 57 6.080 -12.650 -23.949 1.00 0.00 H new ATOM 0 HD22 ASN A 57 7.516 -13.040 -22.995 1.00 0.00 H new ATOM 822 N GLY A 58 6.951 -12.935 -17.483 1.00 0.00 N ATOM 823 CA GLY A 58 7.886 -13.086 -16.383 1.00 0.00 C ATOM 824 C GLY A 58 7.262 -13.766 -15.181 1.00 0.00 C ATOM 825 O GLY A 58 6.115 -14.209 -15.235 1.00 0.00 O ATOM 0 H GLY A 58 6.255 -12.201 -17.356 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.746 -13.665 -16.718 1.00 0.00 H new ATOM 0 HA3 GLY A 58 8.258 -12.104 -16.089 1.00 0.00 H new ATOM 829 N ALA A 59 8.019 -13.851 -14.092 1.00 0.00 N ATOM 830 CA ALA A 59 7.534 -14.482 -12.871 1.00 0.00 C ATOM 831 C ALA A 59 6.418 -13.661 -12.235 1.00 0.00 C ATOM 832 O ALA A 59 5.392 -14.203 -11.825 1.00 0.00 O ATOM 833 CB ALA A 59 8.677 -14.675 -11.886 1.00 0.00 C ATOM 0 H ALA A 59 8.971 -13.490 -14.031 1.00 0.00 H new ATOM 0 HA ALA A 59 7.127 -15.458 -13.133 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.300 -15.147 -10.979 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.441 -15.310 -12.335 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.111 -13.706 -11.637 1.00 0.00 H new ATOM 839 N ALA A 60 6.625 -12.351 -12.156 1.00 0.00 N ATOM 840 CA ALA A 60 5.635 -11.455 -11.570 1.00 0.00 C ATOM 841 C ALA A 60 4.340 -11.468 -12.375 1.00 0.00 C ATOM 842 O ALA A 60 3.247 -11.445 -11.810 1.00 0.00 O ATOM 843 CB ALA A 60 6.190 -10.041 -11.482 1.00 0.00 C ATOM 0 H ALA A 60 7.469 -11.886 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 60 5.411 -11.809 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.441 -9.383 -11.043 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.084 -10.039 -10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.443 -9.687 -12.481 1.00 0.00 H new ATOM 849 N ALA A 61 4.470 -11.503 -13.697 1.00 0.00 N ATOM 850 CA ALA A 61 3.309 -11.520 -14.579 1.00 0.00 C ATOM 851 C ALA A 61 2.516 -12.812 -14.418 1.00 0.00 C ATOM 852 O ALA A 61 1.340 -12.790 -14.051 1.00 0.00 O ATOM 853 CB ALA A 61 3.743 -11.342 -16.026 1.00 0.00 C ATOM 0 H ALA A 61 5.368 -11.520 -14.181 1.00 0.00 H new ATOM 0 HA ALA A 61 2.660 -10.689 -14.301 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.866 -11.357 -16.673 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.260 -10.389 -16.136 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.415 -12.153 -16.307 1.00 0.00 H new ATOM 859 N LEU A 62 3.165 -13.938 -14.695 1.00 0.00 N ATOM 860 CA LEU A 62 2.520 -15.241 -14.581 1.00 0.00 C ATOM 861 C LEU A 62 1.661 -15.316 -13.323 1.00 0.00 C ATOM 862 O LEU A 62 0.459 -15.574 -13.394 1.00 0.00 O ATOM 863 CB LEU A 62 3.571 -16.352 -14.561 1.00 0.00 C ATOM 864 CG LEU A 62 4.329 -16.583 -15.869 1.00 0.00 C ATOM 865 CD1 LEU A 62 5.536 -17.478 -15.635 1.00 0.00 C ATOM 866 CD2 LEU A 62 3.410 -17.188 -16.919 1.00 0.00 C ATOM 0 H LEU A 62 4.138 -13.974 -15.000 1.00 0.00 H new ATOM 0 HA LEU A 62 1.874 -15.376 -15.448 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.296 -16.125 -13.780 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.080 -17.284 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 62 4.682 -15.620 -16.237 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.063 -17.631 -16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.206 -17.005 -14.917 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.205 -18.440 -15.243 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.967 -17.345 -17.843 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.026 -18.143 -16.560 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.578 -16.510 -17.108 1.00 0.00 H new ATOM 878 N ASP A 63 2.284 -15.086 -12.173 1.00 0.00 N ATOM 879 CA ASP A 63 1.576 -15.124 -10.898 1.00 0.00 C ATOM 880 C ASP A 63 0.379 -14.178 -10.914 1.00 0.00 C ATOM 881 O ASP A 63 -0.719 -14.544 -10.499 1.00 0.00 O ATOM 882 CB ASP A 63 2.521 -14.752 -9.755 1.00 0.00 C ATOM 883 CG ASP A 63 2.089 -15.349 -8.430 1.00 0.00 C ATOM 884 OD1 ASP A 63 1.080 -16.085 -8.411 1.00 0.00 O ATOM 885 OD2 ASP A 63 2.761 -15.082 -7.412 1.00 0.00 O ATOM 0 H ASP A 63 3.278 -14.871 -12.097 1.00 0.00 H new ATOM 0 HA ASP A 63 1.212 -16.139 -10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.528 -15.095 -9.994 1.00 0.00 H new ATOM 0 HB3 ASP A 63 2.567 -13.667 -9.664 1.00 0.00 H new ATOM 890 N GLY A 64 0.601 -12.958 -11.395 1.00 0.00 N ATOM 891 CA GLY A 64 -0.468 -11.978 -11.454 1.00 0.00 C ATOM 892 C GLY A 64 -0.579 -11.164 -10.180 1.00 0.00 C ATOM 893 O GLY A 64 -0.852 -9.964 -10.225 1.00 0.00 O ATOM 0 H GLY A 64 1.502 -12.631 -11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -0.296 -11.308 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.414 -12.487 -11.640 1.00 0.00 H new ATOM 897 N ARG A 65 -0.368 -11.817 -9.042 1.00 0.00 N ATOM 898 CA ARG A 65 -0.449 -11.145 -7.750 1.00 0.00 C ATOM 899 C ARG A 65 0.082 -9.718 -7.845 1.00 0.00 C ATOM 900 O ARG A 65 -0.660 -8.754 -7.650 1.00 0.00 O ATOM 901 CB ARG A 65 0.340 -11.925 -6.696 1.00 0.00 C ATOM 902 CG ARG A 65 -0.205 -13.320 -6.438 1.00 0.00 C ATOM 903 CD ARG A 65 0.144 -13.804 -5.038 1.00 0.00 C ATOM 904 NE ARG A 65 -0.500 -12.997 -4.005 1.00 0.00 N ATOM 905 CZ ARG A 65 -0.692 -13.416 -2.759 1.00 0.00 C ATOM 906 NH1 ARG A 65 -0.291 -14.627 -2.394 1.00 0.00 N ATOM 907 NH2 ARG A 65 -1.285 -12.624 -1.875 1.00 0.00 N ATOM 0 H ARG A 65 -0.140 -12.810 -8.988 1.00 0.00 H new ATOM 0 HA ARG A 65 -1.497 -11.105 -7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.379 -12.003 -7.016 1.00 0.00 H new ATOM 0 HB3 ARG A 65 0.336 -11.364 -5.762 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.288 -13.318 -6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 65 0.201 -14.013 -7.175 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -0.160 -14.845 -4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 65 1.225 -13.772 -4.902 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.820 -12.061 -4.254 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.166 -15.238 -3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.440 -14.946 -1.437 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -1.594 -11.692 -2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -1.432 -12.947 -0.919 1.00 0.00 H new ATOM 921 N LEU A 66 1.370 -9.590 -8.145 1.00 0.00 N ATOM 922 CA LEU A 66 2.001 -8.280 -8.265 1.00 0.00 C ATOM 923 C LEU A 66 1.305 -7.436 -9.328 1.00 0.00 C ATOM 924 O LEU A 66 0.736 -7.968 -10.281 1.00 0.00 O ATOM 925 CB LEU A 66 3.483 -8.436 -8.611 1.00 0.00 C ATOM 926 CG LEU A 66 4.411 -7.334 -8.099 1.00 0.00 C ATOM 927 CD1 LEU A 66 4.592 -7.446 -6.593 1.00 0.00 C ATOM 928 CD2 LEU A 66 5.757 -7.398 -8.806 1.00 0.00 C ATOM 0 H LEU A 66 1.998 -10.377 -8.310 1.00 0.00 H new ATOM 0 HA LEU A 66 1.910 -7.771 -7.306 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.830 -9.390 -8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.579 -8.489 -9.695 1.00 0.00 H new ATOM 0 HG LEU A 66 3.954 -6.369 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.255 -6.654 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.624 -7.349 -6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.027 -8.416 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.404 -6.606 -8.429 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.221 -8.366 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.611 -7.267 -9.878 1.00 0.00 H new ATOM 940 N GLN A 67 1.358 -6.119 -9.159 1.00 0.00 N ATOM 941 CA GLN A 67 0.734 -5.202 -10.106 1.00 0.00 C ATOM 942 C GLN A 67 1.577 -3.943 -10.279 1.00 0.00 C ATOM 943 O GLN A 67 2.339 -3.568 -9.389 1.00 0.00 O ATOM 944 CB GLN A 67 -0.672 -4.828 -9.634 1.00 0.00 C ATOM 945 CG GLN A 67 -0.699 -4.164 -8.267 1.00 0.00 C ATOM 946 CD GLN A 67 -2.060 -3.590 -7.924 1.00 0.00 C ATOM 947 OE1 GLN A 67 -2.195 -2.393 -7.669 1.00 0.00 O ATOM 948 NE2 GLN A 67 -3.077 -4.443 -7.915 1.00 0.00 N ATOM 0 H GLN A 67 1.826 -5.663 -8.376 1.00 0.00 H new ATOM 0 HA GLN A 67 0.664 -5.706 -11.070 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.124 -4.156 -10.364 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.287 -5.727 -9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -0.414 -4.892 -7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 67 0.045 -3.367 -8.239 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -2.919 -5.427 -8.133 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.016 -4.114 -7.690 1.00 0.00 H new ATOM 957 N GLU A 68 1.433 -3.295 -11.431 1.00 0.00 N ATOM 958 CA GLU A 68 2.182 -2.078 -11.721 1.00 0.00 C ATOM 959 C GLU A 68 1.707 -0.924 -10.843 1.00 0.00 C ATOM 960 O GLU A 68 0.514 -0.626 -10.783 1.00 0.00 O ATOM 961 CB GLU A 68 2.038 -1.703 -13.197 1.00 0.00 C ATOM 962 CG GLU A 68 2.849 -2.586 -14.131 1.00 0.00 C ATOM 963 CD GLU A 68 2.496 -2.371 -15.590 1.00 0.00 C ATOM 964 OE1 GLU A 68 2.721 -1.252 -16.097 1.00 0.00 O ATOM 965 OE2 GLU A 68 1.994 -3.322 -16.225 1.00 0.00 O ATOM 0 H GLU A 68 0.805 -3.592 -12.178 1.00 0.00 H new ATOM 0 HA GLU A 68 3.233 -2.269 -11.503 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.986 -1.762 -13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.346 -0.666 -13.332 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.910 -2.385 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.684 -3.632 -13.871 1.00 0.00 H new ATOM 972 N GLY A 69 2.649 -0.278 -10.163 1.00 0.00 N ATOM 973 CA GLY A 69 2.307 0.835 -9.297 1.00 0.00 C ATOM 974 C GLY A 69 2.051 0.401 -7.867 1.00 0.00 C ATOM 975 O GLY A 69 1.208 0.975 -7.178 1.00 0.00 O ATOM 0 H GLY A 69 3.643 -0.506 -10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.116 1.565 -9.312 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.420 1.335 -9.686 1.00 0.00 H new ATOM 979 N ASP A 70 2.778 -0.618 -7.421 1.00 0.00 N ATOM 980 CA ASP A 70 2.625 -1.130 -6.064 1.00 0.00 C ATOM 981 C ASP A 70 3.581 -0.425 -5.106 1.00 0.00 C ATOM 982 O ASP A 70 4.378 0.419 -5.516 1.00 0.00 O ATOM 983 CB ASP A 70 2.875 -2.639 -6.035 1.00 0.00 C ATOM 984 CG ASP A 70 4.351 -2.981 -5.983 1.00 0.00 C ATOM 985 OD1 ASP A 70 5.178 -2.059 -6.137 1.00 0.00 O ATOM 986 OD2 ASP A 70 4.678 -4.170 -5.788 1.00 0.00 O ATOM 0 H ASP A 70 3.479 -1.105 -7.979 1.00 0.00 H new ATOM 0 HA ASP A 70 1.603 -0.932 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.374 -3.071 -5.168 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.430 -3.095 -6.920 1.00 0.00 H new ATOM 991 N LYS A 71 3.494 -0.776 -3.828 1.00 0.00 N ATOM 992 CA LYS A 71 4.350 -0.178 -2.810 1.00 0.00 C ATOM 993 C LYS A 71 4.913 -1.246 -1.877 1.00 0.00 C ATOM 994 O LYS A 71 4.315 -1.561 -0.848 1.00 0.00 O ATOM 995 CB LYS A 71 3.568 0.860 -2.002 1.00 0.00 C ATOM 996 CG LYS A 71 4.447 1.735 -1.124 1.00 0.00 C ATOM 997 CD LYS A 71 4.911 0.991 0.117 1.00 0.00 C ATOM 998 CE LYS A 71 5.600 1.924 1.100 1.00 0.00 C ATOM 999 NZ LYS A 71 4.716 3.051 1.508 1.00 0.00 N ATOM 0 H LYS A 71 2.839 -1.472 -3.472 1.00 0.00 H new ATOM 0 HA LYS A 71 5.182 0.315 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.007 1.495 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.839 0.346 -1.375 1.00 0.00 H new ATOM 0 HG2 LYS A 71 5.314 2.070 -1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.895 2.627 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.056 0.518 0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 71 5.596 0.193 -0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.903 1.362 1.983 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.509 2.321 0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.787 3.193 2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.011 3.919 1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.732 2.829 1.256 1.00 0.00 H new ATOM 1013 N ILE A 72 6.066 -1.796 -2.243 1.00 0.00 N ATOM 1014 CA ILE A 72 6.709 -2.826 -1.436 1.00 0.00 C ATOM 1015 C ILE A 72 7.182 -2.262 -0.101 1.00 0.00 C ATOM 1016 O ILE A 72 8.262 -1.676 -0.009 1.00 0.00 O ATOM 1017 CB ILE A 72 7.910 -3.449 -2.172 1.00 0.00 C ATOM 1018 CG1 ILE A 72 7.466 -4.032 -3.515 1.00 0.00 C ATOM 1019 CG2 ILE A 72 8.561 -4.522 -1.312 1.00 0.00 C ATOM 1020 CD1 ILE A 72 8.618 -4.419 -4.416 1.00 0.00 C ATOM 0 H ILE A 72 6.573 -1.546 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 72 5.962 -3.599 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 72 8.646 -2.668 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.846 -4.910 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.842 -3.302 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.408 -4.952 -1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.908 -4.079 -0.378 1.00 0.00 H new ATOM 0 HG23 ILE A 72 7.834 -5.304 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.229 -4.825 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.226 -3.539 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 72 9.230 -5.172 -3.920 1.00 0.00 H new ATOM 1032 N LEU A 73 6.369 -2.445 0.934 1.00 0.00 N ATOM 1033 CA LEU A 73 6.705 -1.957 2.267 1.00 0.00 C ATOM 1034 C LEU A 73 7.984 -2.611 2.780 1.00 0.00 C ATOM 1035 O LEU A 73 8.964 -1.930 3.079 1.00 0.00 O ATOM 1036 CB LEU A 73 5.554 -2.230 3.236 1.00 0.00 C ATOM 1037 CG LEU A 73 4.166 -1.788 2.771 1.00 0.00 C ATOM 1038 CD1 LEU A 73 3.094 -2.698 3.352 1.00 0.00 C ATOM 1039 CD2 LEU A 73 3.908 -0.340 3.162 1.00 0.00 C ATOM 0 H LEU A 73 5.472 -2.928 0.876 1.00 0.00 H new ATOM 0 HA LEU A 73 6.870 -0.881 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.523 -3.300 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.775 -1.732 4.180 1.00 0.00 H new ATOM 0 HG LEU A 73 4.127 -1.862 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.113 -2.368 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.268 -3.722 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.132 -2.656 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.916 -0.043 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.966 -0.240 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.657 0.301 2.698 1.00 0.00 H new ATOM 1051 N SER A 74 7.966 -3.936 2.879 1.00 0.00 N ATOM 1052 CA SER A 74 9.123 -4.683 3.357 1.00 0.00 C ATOM 1053 C SER A 74 9.444 -5.846 2.423 1.00 0.00 C ATOM 1054 O SER A 74 8.674 -6.159 1.515 1.00 0.00 O ATOM 1055 CB SER A 74 8.870 -5.206 4.773 1.00 0.00 C ATOM 1056 OG SER A 74 9.050 -4.181 5.735 1.00 0.00 O ATOM 0 H SER A 74 7.162 -4.515 2.634 1.00 0.00 H new ATOM 0 HA SER A 74 9.978 -4.007 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.856 -5.600 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.549 -6.032 4.986 1.00 0.00 H new ATOM 0 HG SER A 74 8.881 -4.540 6.631 1.00 0.00 H new ATOM 1062 N VAL A 75 10.588 -6.483 2.653 1.00 0.00 N ATOM 1063 CA VAL A 75 11.012 -7.613 1.834 1.00 0.00 C ATOM 1064 C VAL A 75 11.428 -8.795 2.701 1.00 0.00 C ATOM 1065 O VAL A 75 12.527 -8.817 3.253 1.00 0.00 O ATOM 1066 CB VAL A 75 12.184 -7.228 0.912 1.00 0.00 C ATOM 1067 CG1 VAL A 75 12.711 -8.453 0.179 1.00 0.00 C ATOM 1068 CG2 VAL A 75 11.756 -6.151 -0.072 1.00 0.00 C ATOM 0 H VAL A 75 11.238 -6.236 3.400 1.00 0.00 H new ATOM 0 HA VAL A 75 10.157 -7.900 1.222 1.00 0.00 H new ATOM 0 HB VAL A 75 12.990 -6.827 1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 75 13.539 -8.162 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.058 -9.189 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.914 -8.887 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.597 -5.891 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.933 -6.522 -0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.431 -5.266 0.476 1.00 0.00 H new ATOM 1078 N ASN A 76 10.541 -9.778 2.818 1.00 0.00 N ATOM 1079 CA ASN A 76 10.816 -10.965 3.619 1.00 0.00 C ATOM 1080 C ASN A 76 11.055 -10.593 5.079 1.00 0.00 C ATOM 1081 O ASN A 76 11.785 -11.278 5.793 1.00 0.00 O ATOM 1082 CB ASN A 76 12.033 -11.709 3.065 1.00 0.00 C ATOM 1083 CG ASN A 76 11.756 -12.347 1.717 1.00 0.00 C ATOM 1084 OD1 ASN A 76 11.084 -13.374 1.630 1.00 0.00 O ATOM 1085 ND2 ASN A 76 12.276 -11.738 0.657 1.00 0.00 N ATOM 0 H ASN A 76 9.626 -9.776 2.368 1.00 0.00 H new ATOM 0 HA ASN A 76 9.945 -11.618 3.567 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.868 -11.015 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.338 -12.480 3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.124 -12.120 -0.276 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.827 -10.888 0.776 1.00 0.00 H new ATOM 1092 N GLY A 77 10.432 -9.502 5.515 1.00 0.00 N ATOM 1093 CA GLY A 77 10.589 -9.058 6.888 1.00 0.00 C ATOM 1094 C GLY A 77 11.500 -7.852 7.006 1.00 0.00 C ATOM 1095 O GLY A 77 11.612 -7.254 8.076 1.00 0.00 O ATOM 0 H GLY A 77 9.822 -8.918 4.943 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.611 -8.813 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.992 -9.874 7.487 1.00 0.00 H new ATOM 1099 N GLN A 78 12.152 -7.494 5.905 1.00 0.00 N ATOM 1100 CA GLN A 78 13.060 -6.353 5.892 1.00 0.00 C ATOM 1101 C GLN A 78 12.296 -5.053 5.664 1.00 0.00 C ATOM 1102 O GLN A 78 11.472 -4.956 4.754 1.00 0.00 O ATOM 1103 CB GLN A 78 14.121 -6.532 4.805 1.00 0.00 C ATOM 1104 CG GLN A 78 15.378 -7.234 5.292 1.00 0.00 C ATOM 1105 CD GLN A 78 16.447 -6.263 5.755 1.00 0.00 C ATOM 1106 OE1 GLN A 78 17.026 -6.426 6.830 1.00 0.00 O ATOM 1107 NE2 GLN A 78 16.715 -5.246 4.944 1.00 0.00 N ATOM 0 H GLN A 78 12.069 -7.977 5.011 1.00 0.00 H new ATOM 0 HA GLN A 78 13.551 -6.299 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 78 13.692 -7.102 3.981 1.00 0.00 H new ATOM 0 HB3 GLN A 78 14.392 -5.553 4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 78 15.121 -7.904 6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 78 15.778 -7.853 4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 78 16.211 -5.150 4.063 1.00 0.00 H new ATOM 0 HE22 GLN A 78 17.425 -4.561 5.203 1.00 0.00 H new ATOM 1116 N ASP A 79 12.574 -4.056 6.497 1.00 0.00 N ATOM 1117 CA ASP A 79 11.913 -2.761 6.387 1.00 0.00 C ATOM 1118 C ASP A 79 12.630 -1.869 5.377 1.00 0.00 C ATOM 1119 O ASP A 79 13.808 -1.550 5.541 1.00 0.00 O ATOM 1120 CB ASP A 79 11.865 -2.071 7.751 1.00 0.00 C ATOM 1121 CG ASP A 79 10.840 -2.693 8.678 1.00 0.00 C ATOM 1122 OD1 ASP A 79 10.861 -3.931 8.842 1.00 0.00 O ATOM 1123 OD2 ASP A 79 10.016 -1.942 9.241 1.00 0.00 O ATOM 0 H ASP A 79 13.253 -4.120 7.256 1.00 0.00 H new ATOM 0 HA ASP A 79 10.894 -2.929 6.038 1.00 0.00 H new ATOM 0 HB2 ASP A 79 12.850 -2.122 8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.632 -1.015 7.613 1.00 0.00 H new ATOM 1128 N LEU A 80 11.912 -1.472 4.333 1.00 0.00 N ATOM 1129 CA LEU A 80 12.480 -0.618 3.295 1.00 0.00 C ATOM 1130 C LEU A 80 12.257 0.856 3.620 1.00 0.00 C ATOM 1131 O LEU A 80 11.169 1.392 3.413 1.00 0.00 O ATOM 1132 CB LEU A 80 11.859 -0.951 1.937 1.00 0.00 C ATOM 1133 CG LEU A 80 11.816 -2.433 1.564 1.00 0.00 C ATOM 1134 CD1 LEU A 80 10.884 -2.660 0.384 1.00 0.00 C ATOM 1135 CD2 LEU A 80 13.214 -2.945 1.249 1.00 0.00 C ATOM 0 H LEU A 80 10.936 -1.727 4.182 1.00 0.00 H new ATOM 0 HA LEU A 80 13.553 -0.804 3.253 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.840 -0.563 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.415 -0.419 1.165 1.00 0.00 H new ATOM 0 HG LEU A 80 11.431 -2.991 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.866 -3.721 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.878 -2.333 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.239 -2.090 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.164 -4.002 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.628 -2.382 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.853 -2.819 2.123 1.00 0.00 H new ATOM 1147 N LYS A 81 13.297 1.507 4.130 1.00 0.00 N ATOM 1148 CA LYS A 81 13.218 2.920 4.482 1.00 0.00 C ATOM 1149 C LYS A 81 14.612 3.523 4.629 1.00 0.00 C ATOM 1150 O LYS A 81 15.533 2.868 5.114 1.00 0.00 O ATOM 1151 CB LYS A 81 12.433 3.100 5.783 1.00 0.00 C ATOM 1152 CG LYS A 81 13.079 2.427 6.981 1.00 0.00 C ATOM 1153 CD LYS A 81 12.071 2.173 8.089 1.00 0.00 C ATOM 1154 CE LYS A 81 12.602 1.178 9.109 1.00 0.00 C ATOM 1155 NZ LYS A 81 11.601 0.885 10.172 1.00 0.00 N ATOM 0 H LYS A 81 14.205 1.078 4.309 1.00 0.00 H new ATOM 0 HA LYS A 81 12.699 3.441 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 81 12.327 4.165 5.989 1.00 0.00 H new ATOM 0 HB3 LYS A 81 11.428 2.699 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 81 13.526 1.482 6.671 1.00 0.00 H new ATOM 0 HG3 LYS A 81 13.887 3.053 7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 81 11.831 3.113 8.587 1.00 0.00 H new ATOM 0 HD3 LYS A 81 11.144 1.795 7.659 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.877 0.252 8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 81 13.510 1.574 9.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 12.090 0.738 11.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 10.943 1.686 10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 11.070 0.026 9.922 1.00 0.00 H new ATOM 1169 N ASN A 82 14.757 4.775 4.209 1.00 0.00 N ATOM 1170 CA ASN A 82 16.038 5.467 4.295 1.00 0.00 C ATOM 1171 C ASN A 82 17.115 4.715 3.519 1.00 0.00 C ATOM 1172 O ASN A 82 18.231 4.528 4.006 1.00 0.00 O ATOM 1173 CB ASN A 82 16.461 5.620 5.758 1.00 0.00 C ATOM 1174 CG ASN A 82 15.475 6.444 6.562 1.00 0.00 C ATOM 1175 OD1 ASN A 82 15.488 7.674 6.508 1.00 0.00 O ATOM 1176 ND2 ASN A 82 14.613 5.769 7.313 1.00 0.00 N ATOM 0 H ASN A 82 14.003 5.332 3.806 1.00 0.00 H new ATOM 0 HA ASN A 82 15.919 6.456 3.852 1.00 0.00 H new ATOM 0 HB2 ASN A 82 16.559 4.633 6.210 1.00 0.00 H new ATOM 0 HB3 ASN A 82 17.444 6.090 5.802 1.00 0.00 H new ATOM 0 HD21 ASN A 82 13.925 6.270 7.876 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.638 4.749 7.327 1.00 0.00 H new ATOM 1183 N LEU A 83 16.774 4.287 2.309 1.00 0.00 N ATOM 1184 CA LEU A 83 17.712 3.556 1.463 1.00 0.00 C ATOM 1185 C LEU A 83 17.692 4.095 0.036 1.00 0.00 C ATOM 1186 O LEU A 83 16.755 4.786 -0.365 1.00 0.00 O ATOM 1187 CB LEU A 83 17.372 2.064 1.462 1.00 0.00 C ATOM 1188 CG LEU A 83 15.926 1.706 1.118 1.00 0.00 C ATOM 1189 CD1 LEU A 83 15.610 2.083 -0.321 1.00 0.00 C ATOM 1190 CD2 LEU A 83 15.675 0.223 1.350 1.00 0.00 C ATOM 0 H LEU A 83 15.855 4.433 1.891 1.00 0.00 H new ATOM 0 HA LEU A 83 18.714 3.694 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 83 18.028 1.563 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.601 1.659 2.448 1.00 0.00 H new ATOM 0 HG LEU A 83 15.265 2.274 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 83 14.577 1.821 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.750 3.156 -0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 83 16.277 1.543 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 83 14.641 -0.014 1.100 1.00 0.00 H new ATOM 0 HD22 LEU A 83 16.344 -0.362 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 83 15.860 -0.018 2.397 1.00 0.00 H new ATOM 1202 N LEU A 84 18.731 3.772 -0.726 1.00 0.00 N ATOM 1203 CA LEU A 84 18.833 4.222 -2.111 1.00 0.00 C ATOM 1204 C LEU A 84 18.344 3.142 -3.071 1.00 0.00 C ATOM 1205 O LEU A 84 18.236 1.972 -2.703 1.00 0.00 O ATOM 1206 CB LEU A 84 20.278 4.597 -2.441 1.00 0.00 C ATOM 1207 CG LEU A 84 21.010 5.435 -1.392 1.00 0.00 C ATOM 1208 CD1 LEU A 84 22.501 5.136 -1.415 1.00 0.00 C ATOM 1209 CD2 LEU A 84 20.758 6.918 -1.623 1.00 0.00 C ATOM 0 H LEU A 84 19.514 3.201 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 84 18.200 5.102 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 84 20.843 3.679 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 84 20.284 5.145 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 84 20.622 5.170 -0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 84 23.005 5.742 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 84 22.664 4.080 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 84 22.904 5.372 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.287 7.499 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 84 21.117 7.198 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.689 7.120 -1.554 1.00 0.00 H new ATOM 1221 N HIS A 85 18.051 3.543 -4.304 1.00 0.00 N ATOM 1222 CA HIS A 85 17.577 2.609 -5.319 1.00 0.00 C ATOM 1223 C HIS A 85 18.472 1.375 -5.383 1.00 0.00 C ATOM 1224 O HIS A 85 17.999 0.266 -5.632 1.00 0.00 O ATOM 1225 CB HIS A 85 17.529 3.290 -6.687 1.00 0.00 C ATOM 1226 CG HIS A 85 17.024 2.401 -7.782 1.00 0.00 C ATOM 1227 ND1 HIS A 85 15.749 1.877 -7.798 1.00 0.00 N ATOM 1228 CD2 HIS A 85 17.631 1.945 -8.903 1.00 0.00 C ATOM 1229 CE1 HIS A 85 15.594 1.136 -8.881 1.00 0.00 C ATOM 1230 NE2 HIS A 85 16.721 1.161 -9.568 1.00 0.00 N ATOM 0 H HIS A 85 18.133 4.508 -4.624 1.00 0.00 H new ATOM 0 HA HIS A 85 16.571 2.292 -5.044 1.00 0.00 H new ATOM 0 HB2 HIS A 85 16.891 4.171 -6.623 1.00 0.00 H new ATOM 0 HB3 HIS A 85 18.529 3.639 -6.945 1.00 0.00 H new ATOM 0 HD2 HIS A 85 18.642 2.158 -9.216 1.00 0.00 H new ATOM 0 HE1 HIS A 85 14.698 0.601 -9.157 1.00 0.00 H new ATOM 0 HE2 HIS A 85 16.889 0.676 -10.450 1.00 0.00 H new ATOM 1238 N GLN A 86 19.766 1.576 -5.158 1.00 0.00 N ATOM 1239 CA GLN A 86 20.727 0.480 -5.192 1.00 0.00 C ATOM 1240 C GLN A 86 20.505 -0.474 -4.022 1.00 0.00 C ATOM 1241 O GLN A 86 20.473 -1.692 -4.200 1.00 0.00 O ATOM 1242 CB GLN A 86 22.156 1.025 -5.158 1.00 0.00 C ATOM 1243 CG GLN A 86 23.209 -0.008 -5.523 1.00 0.00 C ATOM 1244 CD GLN A 86 22.896 -1.383 -4.966 1.00 0.00 C ATOM 1245 OE1 GLN A 86 22.947 -1.602 -3.755 1.00 0.00 O ATOM 1246 NE2 GLN A 86 22.570 -2.320 -5.849 1.00 0.00 N ATOM 0 H GLN A 86 20.173 2.488 -4.950 1.00 0.00 H new ATOM 0 HA GLN A 86 20.579 -0.072 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.231 1.867 -5.846 1.00 0.00 H new ATOM 0 HB3 GLN A 86 22.366 1.409 -4.160 1.00 0.00 H new ATOM 0 HG2 GLN A 86 23.291 -0.070 -6.608 1.00 0.00 H new ATOM 0 HG3 GLN A 86 24.179 0.319 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 86 22.540 -2.095 -6.843 1.00 0.00 H new ATOM 0 HE22 GLN A 86 22.350 -3.264 -5.533 1.00 0.00 H new ATOM 1255 N ASP A 87 20.355 0.088 -2.828 1.00 0.00 N ATOM 1256 CA ASP A 87 20.136 -0.713 -1.629 1.00 0.00 C ATOM 1257 C ASP A 87 18.929 -1.631 -1.801 1.00 0.00 C ATOM 1258 O ASP A 87 18.955 -2.790 -1.388 1.00 0.00 O ATOM 1259 CB ASP A 87 19.933 0.194 -0.414 1.00 0.00 C ATOM 1260 CG ASP A 87 21.242 0.570 0.252 1.00 0.00 C ATOM 1261 OD1 ASP A 87 21.712 -0.202 1.113 1.00 0.00 O ATOM 1262 OD2 ASP A 87 21.795 1.637 -0.087 1.00 0.00 O ATOM 0 H ASP A 87 20.381 1.094 -2.664 1.00 0.00 H new ATOM 0 HA ASP A 87 21.020 -1.331 -1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.413 1.100 -0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.292 -0.310 0.309 1.00 0.00 H new ATOM 1267 N ALA A 88 17.874 -1.104 -2.413 1.00 0.00 N ATOM 1268 CA ALA A 88 16.659 -1.875 -2.640 1.00 0.00 C ATOM 1269 C ALA A 88 16.902 -3.001 -3.639 1.00 0.00 C ATOM 1270 O ALA A 88 16.611 -4.165 -3.362 1.00 0.00 O ATOM 1271 CB ALA A 88 15.540 -0.967 -3.129 1.00 0.00 C ATOM 0 H ALA A 88 17.837 -0.146 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 88 16.361 -2.323 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.639 -1.557 -3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 88 15.340 -0.201 -2.380 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.839 -0.492 -4.063 1.00 0.00 H new ATOM 1277 N VAL A 89 17.437 -2.648 -4.803 1.00 0.00 N ATOM 1278 CA VAL A 89 17.720 -3.629 -5.844 1.00 0.00 C ATOM 1279 C VAL A 89 18.504 -4.812 -5.286 1.00 0.00 C ATOM 1280 O VAL A 89 18.189 -5.968 -5.568 1.00 0.00 O ATOM 1281 CB VAL A 89 18.515 -3.003 -7.005 1.00 0.00 C ATOM 1282 CG1 VAL A 89 18.837 -4.051 -8.059 1.00 0.00 C ATOM 1283 CG2 VAL A 89 17.743 -1.842 -7.614 1.00 0.00 C ATOM 0 H VAL A 89 17.683 -1.689 -5.049 1.00 0.00 H new ATOM 0 HA VAL A 89 16.758 -3.978 -6.219 1.00 0.00 H new ATOM 0 HB VAL A 89 19.456 -2.618 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 89 19.399 -3.590 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 89 19.433 -4.846 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.910 -4.469 -8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.319 -1.411 -8.433 1.00 0.00 H new ATOM 0 HG22 VAL A 89 16.786 -2.200 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 89 17.570 -1.081 -6.853 1.00 0.00 H new ATOM 1293 N ASP A 90 19.527 -4.514 -4.492 1.00 0.00 N ATOM 1294 CA ASP A 90 20.356 -5.553 -3.892 1.00 0.00 C ATOM 1295 C ASP A 90 19.518 -6.479 -3.016 1.00 0.00 C ATOM 1296 O ASP A 90 19.506 -7.695 -3.212 1.00 0.00 O ATOM 1297 CB ASP A 90 21.479 -4.925 -3.064 1.00 0.00 C ATOM 1298 CG ASP A 90 22.732 -5.777 -3.047 1.00 0.00 C ATOM 1299 OD1 ASP A 90 22.747 -6.796 -2.325 1.00 0.00 O ATOM 1300 OD2 ASP A 90 23.699 -5.426 -3.755 1.00 0.00 O ATOM 0 H ASP A 90 19.802 -3.562 -4.249 1.00 0.00 H new ATOM 0 HA ASP A 90 20.795 -6.143 -4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 90 21.718 -3.941 -3.468 1.00 0.00 H new ATOM 0 HB3 ASP A 90 21.132 -4.774 -2.042 1.00 0.00 H new ATOM 1305 N LEU A 91 18.820 -5.896 -2.047 1.00 0.00 N ATOM 1306 CA LEU A 91 17.980 -6.669 -1.139 1.00 0.00 C ATOM 1307 C LEU A 91 17.118 -7.664 -1.909 1.00 0.00 C ATOM 1308 O LEU A 91 16.970 -8.817 -1.503 1.00 0.00 O ATOM 1309 CB LEU A 91 17.089 -5.734 -0.318 1.00 0.00 C ATOM 1310 CG LEU A 91 16.263 -6.394 0.787 1.00 0.00 C ATOM 1311 CD1 LEU A 91 17.147 -6.759 1.969 1.00 0.00 C ATOM 1312 CD2 LEU A 91 15.132 -5.476 1.227 1.00 0.00 C ATOM 0 H LEU A 91 18.819 -4.891 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 91 18.631 -7.226 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 91 17.719 -4.969 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 91 16.407 -5.224 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 91 15.827 -7.311 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.542 -7.227 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 91 17.921 -7.454 1.644 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.613 -5.858 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.554 -5.961 2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.548 -4.542 1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.483 -5.266 0.377 1.00 0.00 H new ATOM 1324 N PHE A 92 16.553 -7.212 -3.024 1.00 0.00 N ATOM 1325 CA PHE A 92 15.707 -8.064 -3.852 1.00 0.00 C ATOM 1326 C PHE A 92 16.455 -9.324 -4.277 1.00 0.00 C ATOM 1327 O PHE A 92 15.892 -10.419 -4.286 1.00 0.00 O ATOM 1328 CB PHE A 92 15.231 -7.298 -5.088 1.00 0.00 C ATOM 1329 CG PHE A 92 14.104 -6.346 -4.806 1.00 0.00 C ATOM 1330 CD1 PHE A 92 14.121 -5.546 -3.675 1.00 0.00 C ATOM 1331 CD2 PHE A 92 13.026 -6.252 -5.672 1.00 0.00 C ATOM 1332 CE1 PHE A 92 13.086 -4.669 -3.413 1.00 0.00 C ATOM 1333 CE2 PHE A 92 11.988 -5.376 -5.415 1.00 0.00 C ATOM 1334 CZ PHE A 92 12.018 -4.585 -4.284 1.00 0.00 C ATOM 0 H PHE A 92 16.666 -6.261 -3.375 1.00 0.00 H new ATOM 0 HA PHE A 92 14.841 -8.359 -3.260 1.00 0.00 H new ATOM 0 HB2 PHE A 92 16.070 -6.742 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.912 -8.012 -5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.953 -5.609 -2.990 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.997 -6.870 -6.557 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.112 -4.050 -2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.154 -5.310 -6.098 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.207 -3.901 -4.081 1.00 0.00 H new ATOM 1344 N ARG A 93 17.726 -9.161 -4.629 1.00 0.00 N ATOM 1345 CA ARG A 93 18.550 -10.284 -5.057 1.00 0.00 C ATOM 1346 C ARG A 93 18.846 -11.219 -3.888 1.00 0.00 C ATOM 1347 O ARG A 93 18.800 -12.440 -4.030 1.00 0.00 O ATOM 1348 CB ARG A 93 19.861 -9.780 -5.665 1.00 0.00 C ATOM 1349 CG ARG A 93 19.665 -8.871 -6.867 1.00 0.00 C ATOM 1350 CD ARG A 93 20.996 -8.454 -7.473 1.00 0.00 C ATOM 1351 NE ARG A 93 21.713 -9.586 -8.052 1.00 0.00 N ATOM 1352 CZ ARG A 93 22.514 -10.384 -7.355 1.00 0.00 C ATOM 1353 NH1 ARG A 93 22.699 -10.174 -6.059 1.00 0.00 N ATOM 1354 NH2 ARG A 93 23.132 -11.394 -7.953 1.00 0.00 N ATOM 0 H ARG A 93 18.207 -8.262 -4.626 1.00 0.00 H new ATOM 0 HA ARG A 93 17.996 -10.840 -5.813 1.00 0.00 H new ATOM 0 HB2 ARG A 93 20.423 -9.242 -4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 93 20.467 -10.636 -5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.066 -9.385 -7.619 1.00 0.00 H new ATOM 0 HG3 ARG A 93 19.107 -7.984 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.824 -7.702 -8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.614 -7.988 -6.705 1.00 0.00 H new ATOM 0 HE ARG A 93 21.592 -9.775 -9.047 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.226 -9.398 -5.595 1.00 0.00 H new ATOM 0 HH12 ARG A 93 23.315 -10.788 -5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.993 -11.559 -8.950 1.00 0.00 H new ATOM 0 HH22 ARG A 93 23.747 -12.006 -7.416 1.00 0.00 H new ATOM 1368 N ASN A 94 19.149 -10.635 -2.733 1.00 0.00 N ATOM 1369 CA ASN A 94 19.453 -11.415 -1.539 1.00 0.00 C ATOM 1370 C ASN A 94 18.319 -12.384 -1.219 1.00 0.00 C ATOM 1371 O ASN A 94 18.557 -13.534 -0.849 1.00 0.00 O ATOM 1372 CB ASN A 94 19.698 -10.488 -0.347 1.00 0.00 C ATOM 1373 CG ASN A 94 20.386 -11.196 0.805 1.00 0.00 C ATOM 1374 OD1 ASN A 94 21.546 -11.595 0.699 1.00 0.00 O ATOM 1375 ND2 ASN A 94 19.671 -11.355 1.912 1.00 0.00 N ATOM 0 H ASN A 94 19.190 -9.625 -2.599 1.00 0.00 H new ATOM 0 HA ASN A 94 20.357 -11.992 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.308 -9.643 -0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 94 18.746 -10.082 -0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.080 -11.824 2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 94 18.713 -11.008 1.955 1.00 0.00 H new ATOM 1382 N ALA A 95 17.085 -11.911 -1.364 1.00 0.00 N ATOM 1383 CA ALA A 95 15.914 -12.736 -1.093 1.00 0.00 C ATOM 1384 C ALA A 95 16.152 -14.182 -1.513 1.00 0.00 C ATOM 1385 O ALA A 95 16.065 -15.098 -0.697 1.00 0.00 O ATOM 1386 CB ALA A 95 14.695 -12.171 -1.806 1.00 0.00 C ATOM 0 H ALA A 95 16.871 -10.961 -1.668 1.00 0.00 H new ATOM 0 HA ALA A 95 15.732 -12.723 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.828 -12.797 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.505 -11.157 -1.454 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.877 -12.154 -2.880 1.00 0.00 H new ATOM 1392 N GLY A 96 16.453 -14.380 -2.793 1.00 0.00 N ATOM 1393 CA GLY A 96 16.698 -15.718 -3.299 1.00 0.00 C ATOM 1394 C GLY A 96 15.475 -16.321 -3.961 1.00 0.00 C ATOM 1395 O GLY A 96 14.578 -15.599 -4.398 1.00 0.00 O ATOM 0 H GLY A 96 16.532 -13.638 -3.488 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.518 -15.687 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.017 -16.361 -2.478 1.00 0.00 H new ATOM 1399 N TYR A 97 15.438 -17.646 -4.038 1.00 0.00 N ATOM 1400 CA TYR A 97 14.317 -18.345 -4.656 1.00 0.00 C ATOM 1401 C TYR A 97 12.987 -17.771 -4.178 1.00 0.00 C ATOM 1402 O TYR A 97 12.212 -17.231 -4.968 1.00 0.00 O ATOM 1403 CB TYR A 97 14.384 -19.840 -4.338 1.00 0.00 C ATOM 1404 CG TYR A 97 13.365 -20.665 -5.091 1.00 0.00 C ATOM 1405 CD1 TYR A 97 13.542 -20.965 -6.436 1.00 0.00 C ATOM 1406 CD2 TYR A 97 12.224 -21.144 -4.458 1.00 0.00 C ATOM 1407 CE1 TYR A 97 12.614 -21.718 -7.129 1.00 0.00 C ATOM 1408 CE2 TYR A 97 11.292 -21.899 -5.142 1.00 0.00 C ATOM 1409 CZ TYR A 97 11.491 -22.183 -6.477 1.00 0.00 C ATOM 1410 OH TYR A 97 10.563 -22.933 -7.163 1.00 0.00 O ATOM 0 H TYR A 97 16.171 -18.258 -3.680 1.00 0.00 H new ATOM 0 HA TYR A 97 14.385 -18.206 -5.735 1.00 0.00 H new ATOM 0 HB2 TYR A 97 15.383 -20.209 -4.573 1.00 0.00 H new ATOM 0 HB3 TYR A 97 14.235 -19.982 -3.268 1.00 0.00 H new ATOM 0 HD1 TYR A 97 14.421 -20.603 -6.949 1.00 0.00 H new ATOM 0 HD2 TYR A 97 12.064 -20.922 -3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 97 12.767 -21.941 -8.175 1.00 0.00 H new ATOM 0 HE2 TYR A 97 10.412 -22.265 -4.634 1.00 0.00 H new ATOM 0 HH TYR A 97 9.833 -23.183 -6.559 1.00 0.00 H new ATOM 1420 N ALA A 98 12.729 -17.892 -2.880 1.00 0.00 N ATOM 1421 CA ALA A 98 11.495 -17.383 -2.295 1.00 0.00 C ATOM 1422 C ALA A 98 11.630 -15.911 -1.923 1.00 0.00 C ATOM 1423 O ALA A 98 12.327 -15.562 -0.969 1.00 0.00 O ATOM 1424 CB ALA A 98 11.111 -18.206 -1.074 1.00 0.00 C ATOM 0 H ALA A 98 13.359 -18.338 -2.213 1.00 0.00 H new ATOM 0 HA ALA A 98 10.705 -17.470 -3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.188 -17.815 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.963 -19.245 -1.368 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.907 -18.148 -0.331 1.00 0.00 H new ATOM 1430 N VAL A 99 10.960 -15.049 -2.682 1.00 0.00 N ATOM 1431 CA VAL A 99 11.005 -13.614 -2.431 1.00 0.00 C ATOM 1432 C VAL A 99 9.655 -13.098 -1.944 1.00 0.00 C ATOM 1433 O VAL A 99 8.680 -13.077 -2.696 1.00 0.00 O ATOM 1434 CB VAL A 99 11.414 -12.835 -3.695 1.00 0.00 C ATOM 1435 CG1 VAL A 99 11.470 -11.342 -3.409 1.00 0.00 C ATOM 1436 CG2 VAL A 99 12.752 -13.336 -4.219 1.00 0.00 C ATOM 0 H VAL A 99 10.380 -15.320 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 99 11.754 -13.452 -1.656 1.00 0.00 H new ATOM 0 HB VAL A 99 10.661 -13.005 -4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 99 11.761 -10.809 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.489 -10.997 -3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 99 12.201 -11.149 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 99 13.026 -12.775 -5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 99 13.517 -13.198 -3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.673 -14.395 -4.466 1.00 0.00 H new ATOM 1446 N SER A 100 9.606 -12.682 -0.683 1.00 0.00 N ATOM 1447 CA SER A 100 8.374 -12.169 -0.095 1.00 0.00 C ATOM 1448 C SER A 100 8.363 -10.644 -0.101 1.00 0.00 C ATOM 1449 O SER A 100 9.212 -10.002 0.519 1.00 0.00 O ATOM 1450 CB SER A 100 8.214 -12.686 1.337 1.00 0.00 C ATOM 1451 OG SER A 100 6.852 -12.692 1.727 1.00 0.00 O ATOM 0 H SER A 100 10.405 -12.690 -0.049 1.00 0.00 H new ATOM 0 HA SER A 100 7.538 -12.523 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 100 8.621 -13.694 1.411 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.788 -12.060 2.020 1.00 0.00 H new ATOM 0 HG SER A 100 6.426 -13.518 1.416 1.00 0.00 H new ATOM 1457 N LEU A 101 7.396 -10.069 -0.807 1.00 0.00 N ATOM 1458 CA LEU A 101 7.273 -8.618 -0.896 1.00 0.00 C ATOM 1459 C LEU A 101 5.918 -8.153 -0.373 1.00 0.00 C ATOM 1460 O LEU A 101 4.883 -8.408 -0.990 1.00 0.00 O ATOM 1461 CB LEU A 101 7.459 -8.158 -2.343 1.00 0.00 C ATOM 1462 CG LEU A 101 8.649 -8.760 -3.091 1.00 0.00 C ATOM 1463 CD1 LEU A 101 8.541 -8.477 -4.582 1.00 0.00 C ATOM 1464 CD2 LEU A 101 9.958 -8.216 -2.537 1.00 0.00 C ATOM 0 H LEU A 101 6.686 -10.585 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 101 8.053 -8.174 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.550 -8.393 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.564 -7.073 -2.348 1.00 0.00 H new ATOM 0 HG LEU A 101 8.637 -9.840 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.396 -8.913 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.621 -8.915 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.528 -7.400 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.794 -8.655 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.979 -7.132 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.039 -8.470 -1.480 1.00 0.00 H new ATOM 1476 N ARG A 102 5.931 -7.469 0.766 1.00 0.00 N ATOM 1477 CA ARG A 102 4.703 -6.968 1.371 1.00 0.00 C ATOM 1478 C ARG A 102 4.316 -5.617 0.777 1.00 0.00 C ATOM 1479 O ARG A 102 4.863 -4.581 1.156 1.00 0.00 O ATOM 1480 CB ARG A 102 4.871 -6.842 2.887 1.00 0.00 C ATOM 1481 CG ARG A 102 3.554 -6.790 3.643 1.00 0.00 C ATOM 1482 CD ARG A 102 3.761 -6.395 5.097 1.00 0.00 C ATOM 1483 NE ARG A 102 4.588 -7.361 5.815 1.00 0.00 N ATOM 1484 CZ ARG A 102 5.227 -7.084 6.946 1.00 0.00 C ATOM 1485 NH1 ARG A 102 5.134 -5.877 7.486 1.00 0.00 N ATOM 1486 NH2 ARG A 102 5.961 -8.017 7.540 1.00 0.00 N ATOM 0 H ARG A 102 6.779 -7.249 1.289 1.00 0.00 H new ATOM 0 HA ARG A 102 3.906 -7.680 1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.456 -7.687 3.251 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.442 -5.940 3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 102 2.885 -6.076 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 102 3.067 -7.764 3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.230 -5.412 5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.793 -6.309 5.591 1.00 0.00 H new ATOM 0 HE ARG A 102 4.680 -8.300 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.570 -5.158 7.033 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.626 -5.668 8.355 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.035 -8.947 7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.452 -7.804 8.409 1.00 0.00 H new ATOM 1500 N VAL A 103 3.370 -5.636 -0.156 1.00 0.00 N ATOM 1501 CA VAL A 103 2.909 -4.413 -0.802 1.00 0.00 C ATOM 1502 C VAL A 103 1.565 -3.966 -0.239 1.00 0.00 C ATOM 1503 O VAL A 103 0.919 -4.702 0.507 1.00 0.00 O ATOM 1504 CB VAL A 103 2.780 -4.597 -2.326 1.00 0.00 C ATOM 1505 CG1 VAL A 103 4.130 -4.933 -2.940 1.00 0.00 C ATOM 1506 CG2 VAL A 103 1.756 -5.676 -2.646 1.00 0.00 C ATOM 0 H VAL A 103 2.908 -6.485 -0.482 1.00 0.00 H new ATOM 0 HA VAL A 103 3.657 -3.647 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 103 2.435 -3.659 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.019 -5.059 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.832 -4.124 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.508 -5.857 -2.504 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.677 -5.794 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.071 -6.620 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL A 103 0.786 -5.389 -2.240 1.00 0.00 H new ATOM 1516 N GLN A 104 1.149 -2.757 -0.602 1.00 0.00 N ATOM 1517 CA GLN A 104 -0.119 -2.213 -0.132 1.00 0.00 C ATOM 1518 C GLN A 104 -0.981 -1.753 -1.303 1.00 0.00 C ATOM 1519 O GLN A 104 -0.584 -0.879 -2.075 1.00 0.00 O ATOM 1520 CB GLN A 104 0.126 -1.046 0.825 1.00 0.00 C ATOM 1521 CG GLN A 104 -1.114 -0.620 1.595 1.00 0.00 C ATOM 1522 CD GLN A 104 -0.826 0.468 2.610 1.00 0.00 C ATOM 1523 OE1 GLN A 104 -0.340 1.545 2.263 1.00 0.00 O ATOM 1524 NE2 GLN A 104 -1.124 0.193 3.875 1.00 0.00 N ATOM 0 H GLN A 104 1.672 -2.136 -1.220 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.650 -3.003 0.399 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.905 -1.326 1.534 1.00 0.00 H new ATOM 0 HB3 GLN A 104 0.502 -0.194 0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.869 -0.266 0.893 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.535 -1.486 2.106 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.526 -0.712 4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.951 0.887 4.602 1.00 0.00 H new ATOM 1533 N HIS A 105 -2.163 -2.348 -1.431 1.00 0.00 N ATOM 1534 CA HIS A 105 -3.082 -1.999 -2.509 1.00 0.00 C ATOM 1535 C HIS A 105 -3.943 -0.800 -2.122 1.00 0.00 C ATOM 1536 O HIS A 105 -4.837 -0.911 -1.282 1.00 0.00 O ATOM 1537 CB HIS A 105 -3.974 -3.192 -2.854 1.00 0.00 C ATOM 1538 CG HIS A 105 -3.210 -4.448 -3.140 1.00 0.00 C ATOM 1539 ND1 HIS A 105 -2.240 -4.532 -4.117 1.00 0.00 N ATOM 1540 CD2 HIS A 105 -3.276 -5.674 -2.570 1.00 0.00 C ATOM 1541 CE1 HIS A 105 -1.744 -5.757 -4.137 1.00 0.00 C ATOM 1542 NE2 HIS A 105 -2.355 -6.469 -3.208 1.00 0.00 N ATOM 0 H HIS A 105 -2.507 -3.074 -0.802 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.491 -1.732 -3.385 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -4.660 -3.374 -2.026 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -4.583 -2.941 -3.723 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.931 -5.972 -1.764 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -0.970 -6.115 -4.800 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -2.173 -7.450 -2.998 1.00 0.00 H new ATOM 1550 N ARG A 106 -3.668 0.344 -2.739 1.00 0.00 N ATOM 1551 CA ARG A 106 -4.416 1.563 -2.457 1.00 0.00 C ATOM 1552 C ARG A 106 -5.567 1.736 -3.445 1.00 0.00 C ATOM 1553 O ARG A 106 -5.378 2.240 -4.552 1.00 0.00 O ATOM 1554 CB ARG A 106 -3.491 2.780 -2.518 1.00 0.00 C ATOM 1555 CG ARG A 106 -2.459 2.817 -1.403 1.00 0.00 C ATOM 1556 CD ARG A 106 -1.384 3.858 -1.673 1.00 0.00 C ATOM 1557 NE ARG A 106 -0.718 4.287 -0.446 1.00 0.00 N ATOM 1558 CZ ARG A 106 0.306 5.134 -0.424 1.00 0.00 C ATOM 1559 NH1 ARG A 106 0.778 5.639 -1.555 1.00 0.00 N ATOM 1560 NH2 ARG A 106 0.860 5.477 0.732 1.00 0.00 N ATOM 0 H ARG A 106 -2.933 0.452 -3.438 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.831 1.480 -1.453 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.976 2.786 -3.479 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.094 3.687 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.952 3.039 -0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.998 1.835 -1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.646 3.447 -2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -1.831 4.722 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.057 3.917 0.442 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.355 5.378 -2.446 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.564 6.289 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.500 5.091 1.605 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.646 6.127 0.748 1.00 0.00 H new ATOM 1574 N LEU A 107 -6.758 1.313 -3.037 1.00 0.00 N ATOM 1575 CA LEU A 107 -7.940 1.420 -3.885 1.00 0.00 C ATOM 1576 C LEU A 107 -8.841 2.560 -3.423 1.00 0.00 C ATOM 1577 O LEU A 107 -8.998 2.792 -2.224 1.00 0.00 O ATOM 1578 CB LEU A 107 -8.719 0.103 -3.877 1.00 0.00 C ATOM 1579 CG LEU A 107 -8.138 -1.026 -4.728 1.00 0.00 C ATOM 1580 CD1 LEU A 107 -7.033 -1.750 -3.973 1.00 0.00 C ATOM 1581 CD2 LEU A 107 -9.231 -2.001 -5.140 1.00 0.00 C ATOM 0 H LEU A 107 -6.931 0.893 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.609 1.633 -4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.792 -0.246 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.735 0.303 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.709 -0.590 -5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.632 -2.550 -4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.237 -1.046 -3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.437 -2.173 -3.053 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.799 -2.798 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.690 -2.430 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.988 -1.474 -5.721 1.00 0.00 H new ATOM 1593 N GLN A 108 -9.432 3.267 -4.381 1.00 0.00 N ATOM 1594 CA GLN A 108 -10.318 4.382 -4.071 1.00 0.00 C ATOM 1595 C GLN A 108 -11.703 3.882 -3.672 1.00 0.00 C ATOM 1596 O GLN A 108 -12.190 2.883 -4.202 1.00 0.00 O ATOM 1597 CB GLN A 108 -10.429 5.322 -5.272 1.00 0.00 C ATOM 1598 CG GLN A 108 -11.057 4.674 -6.496 1.00 0.00 C ATOM 1599 CD GLN A 108 -10.995 5.562 -7.723 1.00 0.00 C ATOM 1600 OE1 GLN A 108 -9.926 5.770 -8.299 1.00 0.00 O ATOM 1601 NE2 GLN A 108 -12.142 6.091 -8.131 1.00 0.00 N ATOM 0 H GLN A 108 -9.313 3.087 -5.378 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.892 4.928 -3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -11.021 6.192 -4.988 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.434 5.684 -5.533 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.547 3.734 -6.706 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -12.097 4.431 -6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -13.004 5.892 -7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -12.161 6.696 -8.952 1.00 0.00 H new ATOM 1610 N VAL A 109 -12.332 4.582 -2.734 1.00 0.00 N ATOM 1611 CA VAL A 109 -13.661 4.210 -2.264 1.00 0.00 C ATOM 1612 C VAL A 109 -14.732 5.105 -2.878 1.00 0.00 C ATOM 1613 O VAL A 109 -14.552 6.317 -2.987 1.00 0.00 O ATOM 1614 CB VAL A 109 -13.757 4.291 -0.729 1.00 0.00 C ATOM 1615 CG1 VAL A 109 -15.158 3.926 -0.261 1.00 0.00 C ATOM 1616 CG2 VAL A 109 -12.718 3.389 -0.082 1.00 0.00 C ATOM 0 H VAL A 109 -11.942 5.410 -2.284 1.00 0.00 H new ATOM 0 HA VAL A 109 -13.830 3.180 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.554 5.317 -0.424 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.206 3.989 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -15.879 4.618 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -15.394 2.910 -0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.800 3.459 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.887 2.358 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.721 3.703 -0.391 1.00 0.00 H new ATOM 1626 N GLN A 110 -15.846 4.498 -3.276 1.00 0.00 N ATOM 1627 CA GLN A 110 -16.946 5.241 -3.879 1.00 0.00 C ATOM 1628 C GLN A 110 -18.282 4.818 -3.279 1.00 0.00 C ATOM 1629 O GLN A 110 -18.861 3.809 -3.679 1.00 0.00 O ATOM 1630 CB GLN A 110 -16.963 5.029 -5.393 1.00 0.00 C ATOM 1631 CG GLN A 110 -17.534 6.206 -6.167 1.00 0.00 C ATOM 1632 CD GLN A 110 -19.044 6.148 -6.288 1.00 0.00 C ATOM 1633 OE1 GLN A 110 -19.592 5.252 -6.931 1.00 0.00 O ATOM 1634 NE2 GLN A 110 -19.725 7.105 -5.669 1.00 0.00 N ATOM 0 H GLN A 110 -16.010 3.495 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.794 6.300 -3.670 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -15.946 4.839 -5.736 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.548 4.138 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.248 7.134 -5.672 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -17.094 6.228 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -19.229 7.828 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -20.744 7.117 -5.715 1.00 0.00 H new ATOM 1643 N ASN A 111 -18.767 5.596 -2.316 1.00 0.00 N ATOM 1644 CA ASN A 111 -20.035 5.300 -1.660 1.00 0.00 C ATOM 1645 C ASN A 111 -21.211 5.747 -2.524 1.00 0.00 C ATOM 1646 O ASN A 111 -21.408 6.939 -2.755 1.00 0.00 O ATOM 1647 CB ASN A 111 -20.100 5.989 -0.295 1.00 0.00 C ATOM 1648 CG ASN A 111 -19.296 5.256 0.761 1.00 0.00 C ATOM 1649 OD1 ASN A 111 -18.235 5.718 1.182 1.00 0.00 O ATOM 1650 ND2 ASN A 111 -19.798 4.105 1.194 1.00 0.00 N ATOM 0 H ASN A 111 -18.301 6.436 -1.973 1.00 0.00 H new ATOM 0 HA ASN A 111 -20.100 4.221 -1.518 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -19.728 7.009 -0.388 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -21.140 6.057 0.026 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -19.301 3.566 1.903 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -20.681 3.760 0.817 1.00 0.00 H new ATOM 1657 N GLY A 112 -21.991 4.780 -2.998 1.00 0.00 N ATOM 1658 CA GLY A 112 -23.138 5.093 -3.830 1.00 0.00 C ATOM 1659 C GLY A 112 -23.038 4.476 -5.211 1.00 0.00 C ATOM 1660 O GLY A 112 -22.231 3.579 -5.457 1.00 0.00 O ATOM 0 H GLY A 112 -21.849 3.786 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -24.045 4.738 -3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -23.230 6.175 -3.925 1.00 0.00 H new ATOM 1664 N PRO A 113 -23.874 4.960 -6.141 1.00 0.00 N ATOM 1665 CA PRO A 113 -23.897 4.464 -7.520 1.00 0.00 C ATOM 1666 C PRO A 113 -22.646 4.859 -8.299 1.00 0.00 C ATOM 1667 O PRO A 113 -21.808 5.614 -7.804 1.00 0.00 O ATOM 1668 CB PRO A 113 -25.134 5.137 -8.119 1.00 0.00 C ATOM 1669 CG PRO A 113 -25.324 6.372 -7.308 1.00 0.00 C ATOM 1670 CD PRO A 113 -24.863 6.029 -5.918 1.00 0.00 C ATOM 0 HA PRO A 113 -23.926 3.375 -7.561 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.984 5.374 -9.172 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -26.006 4.486 -8.060 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -24.746 7.201 -7.718 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -26.369 6.682 -7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.419 6.890 -5.418 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -25.689 5.689 -5.293 1.00 0.00 H new ATOM 1678 N ILE A 114 -22.527 4.345 -9.518 1.00 0.00 N ATOM 1679 CA ILE A 114 -21.379 4.646 -10.364 1.00 0.00 C ATOM 1680 C ILE A 114 -21.354 6.121 -10.753 1.00 0.00 C ATOM 1681 O ILE A 114 -22.387 6.703 -11.086 1.00 0.00 O ATOM 1682 CB ILE A 114 -21.383 3.789 -11.644 1.00 0.00 C ATOM 1683 CG1 ILE A 114 -21.355 2.301 -11.287 1.00 0.00 C ATOM 1684 CG2 ILE A 114 -20.197 4.150 -12.527 1.00 0.00 C ATOM 1685 CD1 ILE A 114 -21.921 1.410 -12.370 1.00 0.00 C ATOM 0 H ILE A 114 -23.211 3.718 -9.942 1.00 0.00 H new ATOM 0 HA ILE A 114 -20.488 4.411 -9.782 1.00 0.00 H new ATOM 0 HB ILE A 114 -22.299 3.994 -12.198 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -20.326 2.004 -11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -21.919 2.145 -10.368 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -20.214 3.536 -13.427 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -20.257 5.202 -12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -19.270 3.970 -11.982 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -21.869 0.370 -12.049 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -22.960 1.681 -12.558 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -21.342 1.537 -13.285 1.00 0.00 H new ATOM 1697 N SER A 115 -20.168 6.718 -10.711 1.00 0.00 N ATOM 1698 CA SER A 115 -20.008 8.126 -11.058 1.00 0.00 C ATOM 1699 C SER A 115 -18.872 8.314 -12.058 1.00 0.00 C ATOM 1700 O SER A 115 -17.820 7.687 -11.944 1.00 0.00 O ATOM 1701 CB SER A 115 -19.739 8.955 -9.800 1.00 0.00 C ATOM 1702 OG SER A 115 -18.436 8.711 -9.298 1.00 0.00 O ATOM 0 H SER A 115 -19.303 6.249 -10.440 1.00 0.00 H new ATOM 0 HA SER A 115 -20.934 8.469 -11.520 1.00 0.00 H new ATOM 0 HB2 SER A 115 -19.852 10.015 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.478 8.713 -9.036 1.00 0.00 H new ATOM 0 HG SER A 115 -18.288 9.253 -8.495 1.00 0.00 H new ATOM 1708 N GLY A 116 -19.093 9.183 -13.039 1.00 0.00 N ATOM 1709 CA GLY A 116 -18.080 9.439 -14.046 1.00 0.00 C ATOM 1710 C GLY A 116 -17.613 10.881 -14.046 1.00 0.00 C ATOM 1711 O GLY A 116 -18.375 11.803 -13.753 1.00 0.00 O ATOM 0 H GLY A 116 -19.956 9.715 -13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -17.226 8.784 -13.873 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -18.479 9.190 -15.029 1.00 0.00 H new ATOM 1715 N PRO A 117 -16.331 11.092 -14.378 1.00 0.00 N ATOM 1716 CA PRO A 117 -15.735 12.431 -14.421 1.00 0.00 C ATOM 1717 C PRO A 117 -16.274 13.269 -15.575 1.00 0.00 C ATOM 1718 O PRO A 117 -17.049 12.783 -16.399 1.00 0.00 O ATOM 1719 CB PRO A 117 -14.243 12.148 -14.618 1.00 0.00 C ATOM 1720 CG PRO A 117 -14.194 10.814 -15.279 1.00 0.00 C ATOM 1721 CD PRO A 117 -15.365 10.041 -14.739 1.00 0.00 C ATOM 0 HA PRO A 117 -15.960 13.006 -13.523 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.773 12.913 -15.236 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -13.713 12.138 -13.666 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.258 10.913 -16.363 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -13.256 10.304 -15.060 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.774 9.358 -15.484 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.085 9.439 -13.875 1.00 0.00 H new ATOM 1729 N SER A 118 -15.860 14.531 -15.628 1.00 0.00 N ATOM 1730 CA SER A 118 -16.305 15.438 -16.679 1.00 0.00 C ATOM 1731 C SER A 118 -16.098 14.817 -18.057 1.00 0.00 C ATOM 1732 O SER A 118 -15.079 14.174 -18.314 1.00 0.00 O ATOM 1733 CB SER A 118 -15.552 16.767 -16.588 1.00 0.00 C ATOM 1734 OG SER A 118 -16.114 17.732 -17.460 1.00 0.00 O ATOM 0 H SER A 118 -15.217 14.948 -14.955 1.00 0.00 H new ATOM 0 HA SER A 118 -17.370 15.621 -16.539 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.583 17.137 -15.563 1.00 0.00 H new ATOM 0 HB3 SER A 118 -14.503 16.612 -16.840 1.00 0.00 H new ATOM 0 HG SER A 118 -15.616 18.573 -17.382 1.00 0.00 H new ATOM 1740 N SER A 119 -17.072 15.012 -18.940 1.00 0.00 N ATOM 1741 CA SER A 119 -16.999 14.468 -20.291 1.00 0.00 C ATOM 1742 C SER A 119 -15.784 15.016 -21.033 1.00 0.00 C ATOM 1743 O SER A 119 -15.555 16.224 -21.064 1.00 0.00 O ATOM 1744 CB SER A 119 -18.276 14.799 -21.066 1.00 0.00 C ATOM 1745 OG SER A 119 -19.409 14.199 -20.462 1.00 0.00 O ATOM 0 H SER A 119 -17.921 15.543 -18.744 1.00 0.00 H new ATOM 0 HA SER A 119 -16.898 13.385 -20.215 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.411 15.880 -21.106 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.181 14.451 -22.095 1.00 0.00 H new ATOM 0 HG SER A 119 -20.212 14.427 -20.975 1.00 0.00 H new ATOM 1751 N GLY A 120 -15.007 14.117 -21.630 1.00 0.00 N ATOM 1752 CA GLY A 120 -13.825 14.528 -22.364 1.00 0.00 C ATOM 1753 C GLY A 120 -14.158 15.401 -23.557 1.00 0.00 C ATOM 1754 O GLY A 120 -13.583 16.476 -23.727 1.00 0.00 O ATOM 0 H GLY A 120 -15.176 13.111 -21.618 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -13.157 15.071 -21.696 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.286 13.643 -22.704 1.00 0.00 H new TER 1758 GLY A 120