USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 918 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 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 68 SER OG : rot -170:sc= 0 USER MOD Set 2.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 25 SER OG : rot -140:sc= 0.906 USER MOD Set 3.2: A 87 LYS NZ :NH3+ 159:sc= 0.687 (180deg=0.138) USER MOD Set 3.3: A 110 TYR OH : rot 15:sc= 0.224 USER MOD Single : A 27 LYS NZ :NH3+ 152:sc= 0.0576 (180deg=-0.227) USER MOD Single : A 28 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 34 LYS NZ :NH3+ 169:sc= 0.0645 (180deg=0.0121) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.05 USER MOD Single : A 43 THR OG1 : rot 160:sc=-0.00123 USER MOD Single : A 45 THR OG1 : rot -65:sc= -0.125 USER MOD Single : A 55 HIS : no HD1:sc= -1.11 X(o=-1.1,f=-1.2) USER MOD Single : A 56 TYR OH : rot -50:sc= 1.23 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 46:sc= 1.26 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -121:sc= 0.0109 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -10:sc= 0.804 USER MOD Single : A 96 MET CE :methyl 155:sc= -3.86 (180deg=-6.2!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 20:sc= -0.97 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= -1.82! USER MOD Single : A 107 LYS NZ :NH3+ 177:sc= 0.622 (180deg=0.616) USER MOD Single : A 112 TYR OH : rot 180:sc= 1.1 USER MOD Single : A 114 SER OG : rot 36:sc= 0.711 USER MOD Single : A 117 SER OG : rot 113:sc= 0.96 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 -12.049 3.059 -1.161 1.00 0.00 N ATOM 2 CA GLY A 21 -11.361 2.643 0.089 1.00 0.00 C ATOM 3 C GLY A 21 -11.002 3.783 1.066 1.00 0.00 C ATOM 4 O GLY A 21 -11.525 3.831 2.180 1.00 0.00 O ATOM 0 HA2 GLY A 21 -11.997 1.928 0.611 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.445 2.118 -0.180 1.00 0.00 H new ATOM 8 N VAL A 22 -10.116 4.697 0.634 1.00 0.00 N ATOM 9 CA VAL A 22 -9.590 5.838 1.424 1.00 0.00 C ATOM 10 C VAL A 22 -8.761 5.348 2.683 1.00 0.00 C ATOM 11 O VAL A 22 -8.604 4.162 2.964 1.00 0.00 O ATOM 12 CB VAL A 22 -10.714 6.923 1.641 1.00 0.00 C ATOM 13 CG1 VAL A 22 -10.276 8.234 2.325 1.00 0.00 C ATOM 14 CG2 VAL A 22 -11.436 7.382 0.344 1.00 0.00 C ATOM 0 H VAL A 22 -9.728 4.666 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.829 6.383 0.865 1.00 0.00 H new ATOM 0 HB VAL A 22 -11.374 6.355 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.134 8.900 2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.879 8.012 3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -9.505 8.718 1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.191 8.128 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.709 7.816 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.915 6.525 -0.129 1.00 0.00 H new ATOM 24 N ASP A 23 -8.017 6.246 3.323 1.00 0.00 N ATOM 25 CA ASP A 23 -7.276 6.026 4.593 1.00 0.00 C ATOM 26 C ASP A 23 -7.074 7.439 5.263 1.00 0.00 C ATOM 27 O ASP A 23 -7.339 8.500 4.680 1.00 0.00 O ATOM 28 CB ASP A 23 -6.108 4.982 4.531 1.00 0.00 C ATOM 29 CG ASP A 23 -5.322 4.565 5.766 1.00 0.00 C ATOM 30 OD1 ASP A 23 -4.134 4.275 5.734 1.00 0.00 O ATOM 31 OD2 ASP A 23 -6.086 4.482 6.888 1.00 0.00 O ATOM 0 H ASP A 23 -7.899 7.194 2.967 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.852 5.445 5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.526 4.070 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.383 5.367 3.814 1.00 0.00 H new ATOM 37 N ILE A 24 -6.626 7.448 6.515 1.00 0.00 N ATOM 38 CA ILE A 24 -6.411 8.680 7.300 1.00 0.00 C ATOM 39 C ILE A 24 -5.083 8.464 8.118 1.00 0.00 C ATOM 40 O ILE A 24 -4.176 7.692 7.786 1.00 0.00 O ATOM 41 CB ILE A 24 -7.701 8.992 8.172 1.00 0.00 C ATOM 42 CG1 ILE A 24 -8.097 7.933 9.254 1.00 0.00 C ATOM 43 CG2 ILE A 24 -8.946 9.369 7.328 1.00 0.00 C ATOM 44 CD1 ILE A 24 -7.719 8.338 10.693 1.00 0.00 C ATOM 0 H ILE A 24 -6.397 6.596 7.027 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.280 9.569 6.684 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.363 9.866 8.729 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.173 7.763 9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.614 6.986 9.015 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.788 9.568 7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.730 10.260 6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.197 8.544 6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.026 7.553 11.384 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -6.640 8.479 10.760 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.223 9.269 10.953 1.00 0.00 H new ATOM 56 N SER A 25 -4.822 9.409 9.007 1.00 0.00 N ATOM 57 CA SER A 25 -3.793 9.297 10.073 1.00 0.00 C ATOM 58 C SER A 25 -3.978 10.292 11.291 1.00 0.00 C ATOM 59 O SER A 25 -4.251 11.464 11.031 1.00 0.00 O ATOM 60 CB SER A 25 -2.344 8.947 9.695 1.00 0.00 C ATOM 61 OG SER A 25 -2.060 7.589 10.033 1.00 0.00 O ATOM 0 H SER A 25 -5.319 10.299 9.023 1.00 0.00 H new ATOM 0 HA SER A 25 -4.066 8.320 10.471 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.191 9.103 8.627 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.654 9.611 10.216 1.00 0.00 H new ATOM 0 HG SER A 25 -1.152 7.525 10.396 1.00 0.00 H new ATOM 67 N PRO A 26 -3.831 9.888 12.601 1.00 0.00 N ATOM 68 CA PRO A 26 -4.115 10.729 13.822 1.00 0.00 C ATOM 69 C PRO A 26 -3.819 12.259 14.034 1.00 0.00 C ATOM 70 O PRO A 26 -4.249 12.798 15.056 1.00 0.00 O ATOM 71 CB PRO A 26 -3.432 9.914 14.938 1.00 0.00 C ATOM 72 CG PRO A 26 -3.556 8.463 14.492 1.00 0.00 C ATOM 73 CD PRO A 26 -3.347 8.537 12.984 1.00 0.00 C ATOM 0 HA PRO A 26 -5.193 10.878 13.756 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -2.388 10.203 15.057 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.919 10.075 15.900 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -2.808 7.830 14.971 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.532 8.048 14.742 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -2.297 8.404 12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -3.905 7.756 12.468 1.00 0.00 H new ATOM 81 N LYS A 27 -3.163 12.977 13.119 1.00 0.00 N ATOM 82 CA LYS A 27 -2.864 14.428 13.267 1.00 0.00 C ATOM 83 C LYS A 27 -3.834 15.214 12.322 1.00 0.00 C ATOM 84 O LYS A 27 -3.497 15.682 11.235 1.00 0.00 O ATOM 85 CB LYS A 27 -1.336 14.699 13.122 1.00 0.00 C ATOM 86 CG LYS A 27 -0.656 14.460 11.752 1.00 0.00 C ATOM 87 CD LYS A 27 -0.279 12.997 11.425 1.00 0.00 C ATOM 88 CE LYS A 27 -0.473 12.640 9.946 1.00 0.00 C ATOM 89 NZ LYS A 27 0.539 13.274 9.077 1.00 0.00 N ATOM 0 H LYS A 27 -2.817 12.579 12.246 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.066 14.804 14.270 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.159 15.738 13.400 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.821 14.080 13.857 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.322 14.825 10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.249 15.065 11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.762 12.827 11.700 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.884 12.327 12.036 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.424 11.558 9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.468 12.951 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.688 12.686 8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.208 14.217 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 1.435 13.366 9.597 1.00 0.00 H new ATOM 102 N GLN A 28 -5.094 15.309 12.773 1.00 0.00 N ATOM 103 CA GLN A 28 -6.230 15.873 11.969 1.00 0.00 C ATOM 104 C GLN A 28 -6.719 14.920 10.801 1.00 0.00 C ATOM 105 O GLN A 28 -7.225 15.375 9.774 1.00 0.00 O ATOM 106 CB GLN A 28 -6.053 17.369 11.538 1.00 0.00 C ATOM 107 CG GLN A 28 -5.744 18.424 12.641 1.00 0.00 C ATOM 108 CD GLN A 28 -6.644 18.368 13.880 1.00 0.00 C ATOM 109 OE1 GLN A 28 -7.746 18.894 13.934 1.00 0.00 O ATOM 110 NE2 GLN A 28 -6.220 17.626 14.868 1.00 0.00 N ATOM 0 H GLN A 28 -5.372 15.001 13.705 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.060 15.906 12.675 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.248 17.410 10.804 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -6.966 17.678 11.029 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -4.709 18.298 12.959 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.823 19.418 12.201 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.300 17.189 14.819 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.809 17.484 15.688 1.00 0.00 H new ATOM 119 N ASP A 29 -6.585 13.582 10.976 1.00 0.00 N ATOM 120 CA ASP A 29 -6.993 12.526 9.993 1.00 0.00 C ATOM 121 C ASP A 29 -6.472 12.594 8.503 1.00 0.00 C ATOM 122 O ASP A 29 -7.132 12.107 7.585 1.00 0.00 O ATOM 123 CB ASP A 29 -8.489 12.208 10.229 1.00 0.00 C ATOM 124 CG ASP A 29 -9.538 13.216 9.765 1.00 0.00 C ATOM 125 OD1 ASP A 29 -10.313 13.774 10.534 1.00 0.00 O ATOM 126 OD2 ASP A 29 -9.531 13.385 8.411 1.00 0.00 O ATOM 0 H ASP A 29 -6.180 13.188 11.825 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.397 11.641 10.214 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -8.705 11.258 9.740 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.629 12.055 11.299 1.00 0.00 H new ATOM 132 N GLU A 30 -5.333 13.248 8.264 1.00 0.00 N ATOM 133 CA GLU A 30 -4.698 13.420 6.938 1.00 0.00 C ATOM 134 C GLU A 30 -3.662 12.372 6.424 1.00 0.00 C ATOM 135 O GLU A 30 -3.556 12.162 5.216 1.00 0.00 O ATOM 136 CB GLU A 30 -3.942 14.781 6.862 1.00 0.00 C ATOM 137 CG GLU A 30 -4.604 16.054 7.460 1.00 0.00 C ATOM 138 CD GLU A 30 -3.787 17.326 7.263 1.00 0.00 C ATOM 139 OE1 GLU A 30 -2.971 17.752 8.072 1.00 0.00 O ATOM 140 OE2 GLU A 30 -4.063 17.939 6.081 1.00 0.00 O ATOM 0 H GLU A 30 -4.801 13.693 9.012 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.579 13.315 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.980 14.649 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.735 14.982 5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.585 16.190 7.004 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.767 15.900 8.527 1.00 0.00 H new ATOM 148 N GLY A 31 -2.844 11.813 7.346 1.00 0.00 N ATOM 149 CA GLY A 31 -1.547 11.178 6.968 1.00 0.00 C ATOM 150 C GLY A 31 -1.368 10.282 5.753 1.00 0.00 C ATOM 151 O GLY A 31 -0.464 10.517 4.943 1.00 0.00 O ATOM 0 H GLY A 31 -3.049 11.785 8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -0.830 11.991 6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -1.232 10.590 7.830 1.00 0.00 H new ATOM 155 N VAL A 32 -2.203 9.251 5.665 1.00 0.00 N ATOM 156 CA VAL A 32 -2.096 8.282 4.517 1.00 0.00 C ATOM 157 C VAL A 32 -3.496 7.798 4.034 1.00 0.00 C ATOM 158 O VAL A 32 -4.257 7.268 4.834 1.00 0.00 O ATOM 159 CB VAL A 32 -1.073 7.104 4.785 1.00 0.00 C ATOM 160 CG1 VAL A 32 -0.929 6.156 3.570 1.00 0.00 C ATOM 161 CG2 VAL A 32 0.317 7.607 5.106 1.00 0.00 C ATOM 0 H VAL A 32 -2.944 9.046 6.335 1.00 0.00 H new ATOM 0 HA VAL A 32 -1.662 8.834 3.683 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.493 6.571 5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.216 5.366 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -1.897 5.713 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -0.572 6.720 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.979 6.759 5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 32 0.694 8.195 4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.281 8.230 6.000 1.00 0.00 H new ATOM 171 N LEU A 33 -3.798 7.953 2.729 1.00 0.00 N ATOM 172 CA LEU A 33 -5.085 7.534 2.086 1.00 0.00 C ATOM 173 C LEU A 33 -4.922 6.158 1.312 1.00 0.00 C ATOM 174 O LEU A 33 -3.852 5.979 0.712 1.00 0.00 O ATOM 175 CB LEU A 33 -5.480 8.741 1.181 1.00 0.00 C ATOM 176 CG LEU A 33 -6.804 8.662 0.374 1.00 0.00 C ATOM 177 CD1 LEU A 33 -7.379 10.068 0.131 1.00 0.00 C ATOM 178 CD2 LEU A 33 -6.643 7.977 -0.997 1.00 0.00 C ATOM 0 H LEU A 33 -3.148 8.381 2.069 1.00 0.00 H new ATOM 0 HA LEU A 33 -5.879 7.325 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.530 9.627 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.669 8.902 0.471 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.478 8.061 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.306 9.989 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -7.579 10.550 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.660 10.663 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.605 7.955 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.925 8.533 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.285 6.957 -0.855 1.00 0.00 H new ATOM 190 N LYS A 34 -5.901 5.186 1.248 1.00 0.00 N ATOM 191 CA LYS A 34 -5.638 3.885 0.569 1.00 0.00 C ATOM 192 C LYS A 34 -6.628 3.647 -0.606 1.00 0.00 C ATOM 193 O LYS A 34 -7.822 3.460 -0.387 1.00 0.00 O ATOM 194 CB LYS A 34 -5.611 2.763 1.642 1.00 0.00 C ATOM 195 CG LYS A 34 -5.184 1.356 1.143 1.00 0.00 C ATOM 196 CD LYS A 34 -6.358 0.374 0.947 1.00 0.00 C ATOM 197 CE LYS A 34 -6.854 -0.196 2.282 1.00 0.00 C ATOM 198 NZ LYS A 34 -7.969 -1.138 2.086 1.00 0.00 N ATOM 0 H LYS A 34 -6.836 5.282 1.644 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.660 3.889 0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.932 3.066 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.605 2.685 2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -4.653 1.463 0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.481 0.927 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.178 0.885 0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.044 -0.443 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.033 -0.703 2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.175 0.619 2.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.157 -1.643 2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.820 -0.614 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.718 -1.824 1.345 1.00 0.00 H new ATOM 211 N VAL A 35 -6.140 3.626 -1.856 1.00 0.00 N ATOM 212 CA VAL A 35 -7.027 3.438 -3.048 1.00 0.00 C ATOM 213 C VAL A 35 -7.326 1.914 -3.276 1.00 0.00 C ATOM 214 O VAL A 35 -6.551 1.238 -3.954 1.00 0.00 O ATOM 215 CB VAL A 35 -6.479 4.196 -4.312 1.00 0.00 C ATOM 216 CG1 VAL A 35 -7.332 3.961 -5.580 1.00 0.00 C ATOM 217 CG2 VAL A 35 -6.371 5.728 -4.122 1.00 0.00 C ATOM 0 H VAL A 35 -5.151 3.734 -2.081 1.00 0.00 H new ATOM 0 HA VAL A 35 -7.992 3.905 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.484 3.770 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.900 4.511 -6.416 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.348 2.897 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.350 4.309 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.986 6.182 -5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.357 6.138 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.694 5.945 -3.296 1.00 0.00 H new ATOM 227 N ILE A 36 -8.427 1.361 -2.724 1.00 0.00 N ATOM 228 CA ILE A 36 -8.787 -0.082 -2.943 1.00 0.00 C ATOM 229 C ILE A 36 -9.412 -0.276 -4.371 1.00 0.00 C ATOM 230 O ILE A 36 -10.277 0.487 -4.812 1.00 0.00 O ATOM 231 CB ILE A 36 -9.566 -0.776 -1.746 1.00 0.00 C ATOM 232 CG1 ILE A 36 -8.809 -1.984 -1.115 1.00 0.00 C ATOM 233 CG2 ILE A 36 -11.006 -1.250 -2.065 1.00 0.00 C ATOM 234 CD1 ILE A 36 -8.587 -3.231 -1.995 1.00 0.00 C ATOM 0 H ILE A 36 -9.081 1.871 -2.131 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.859 -0.653 -2.929 1.00 0.00 H new ATOM 0 HB ILE A 36 -9.626 0.048 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.833 -1.631 -0.782 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.356 -2.295 -0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -11.443 -1.708 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.612 -0.396 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.978 -1.980 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.049 -3.988 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.551 -3.631 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.004 -2.957 -2.874 1.00 0.00 H new ATOM 246 N LYS A 37 -8.969 -1.329 -5.062 1.00 0.00 N ATOM 247 CA LYS A 37 -9.432 -1.662 -6.442 1.00 0.00 C ATOM 248 C LYS A 37 -10.077 -3.090 -6.514 1.00 0.00 C ATOM 249 O LYS A 37 -11.223 -3.259 -6.932 1.00 0.00 O ATOM 250 CB LYS A 37 -8.182 -1.415 -7.336 1.00 0.00 C ATOM 251 CG LYS A 37 -8.363 -1.705 -8.840 1.00 0.00 C ATOM 252 CD LYS A 37 -7.210 -1.157 -9.709 1.00 0.00 C ATOM 253 CE LYS A 37 -5.889 -1.931 -9.559 1.00 0.00 C ATOM 254 NZ LYS A 37 -4.826 -1.244 -10.320 1.00 0.00 N ATOM 0 H LYS A 37 -8.279 -1.984 -4.695 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.255 -1.042 -6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.876 -0.375 -7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -7.364 -2.031 -6.962 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.441 -2.782 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -9.303 -1.268 -9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.515 -1.179 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.038 -0.112 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.612 -1.998 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.010 -2.951 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.933 -1.767 -10.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -5.090 -1.202 -11.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.705 -0.278 -9.953 1.00 0.00 H new ATOM 267 N ARG A 38 -9.311 -4.106 -6.109 1.00 0.00 N ATOM 268 CA ARG A 38 -9.725 -5.524 -6.057 1.00 0.00 C ATOM 269 C ARG A 38 -9.611 -5.917 -4.532 1.00 0.00 C ATOM 270 O ARG A 38 -8.489 -6.102 -4.044 1.00 0.00 O ATOM 271 CB ARG A 38 -8.747 -6.340 -6.952 1.00 0.00 C ATOM 272 CG ARG A 38 -8.789 -6.068 -8.474 1.00 0.00 C ATOM 273 CD ARG A 38 -7.690 -6.837 -9.223 1.00 0.00 C ATOM 274 NE ARG A 38 -7.690 -6.398 -10.640 1.00 0.00 N ATOM 275 CZ ARG A 38 -6.814 -6.768 -11.563 1.00 0.00 C ATOM 276 NH1 ARG A 38 -5.828 -7.590 -11.353 1.00 0.00 N ATOM 277 NH2 ARG A 38 -6.955 -6.275 -12.741 1.00 0.00 N ATOM 0 H ARG A 38 -8.350 -3.967 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.734 -5.716 -6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -7.732 -6.151 -6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.947 -7.400 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.765 -6.354 -8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.673 -5.000 -8.655 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.718 -6.648 -8.768 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.868 -7.910 -9.159 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.428 -5.756 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.691 -7.996 -10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.192 -7.829 -12.114 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.718 -5.627 -12.934 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.304 -6.532 -13.483 1.00 0.00 H new ATOM 290 N GLU A 39 -10.695 -5.954 -3.725 1.00 0.00 N ATOM 291 CA GLU A 39 -10.583 -6.367 -2.280 1.00 0.00 C ATOM 292 C GLU A 39 -10.265 -7.912 -2.110 1.00 0.00 C ATOM 293 O GLU A 39 -10.838 -8.736 -2.828 1.00 0.00 O ATOM 294 CB GLU A 39 -11.869 -6.107 -1.447 1.00 0.00 C ATOM 295 CG GLU A 39 -12.403 -4.661 -1.337 1.00 0.00 C ATOM 296 CD GLU A 39 -13.238 -4.177 -2.517 1.00 0.00 C ATOM 297 OE1 GLU A 39 -12.765 -3.804 -3.584 1.00 0.00 O ATOM 298 OE2 GLU A 39 -14.569 -4.197 -2.250 1.00 0.00 O ATOM 0 H GLU A 39 -11.640 -5.713 -4.025 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.766 -5.747 -1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.665 -6.722 -1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.686 -6.470 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.005 -4.583 -0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.555 -3.988 -1.214 1.00 0.00 H new ATOM 306 N GLY A 40 -9.440 -8.331 -1.129 1.00 0.00 N ATOM 307 CA GLY A 40 -9.092 -9.757 -0.917 1.00 0.00 C ATOM 308 C GLY A 40 -10.104 -10.605 -0.116 1.00 0.00 C ATOM 309 O GLY A 40 -10.951 -10.080 0.611 1.00 0.00 O ATOM 0 H GLY A 40 -8.997 -7.697 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.955 -10.223 -1.893 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.131 -9.800 -0.405 1.00 0.00 H new ATOM 313 N THR A 41 -9.970 -11.934 -0.214 1.00 0.00 N ATOM 314 CA THR A 41 -10.913 -12.895 0.439 1.00 0.00 C ATOM 315 C THR A 41 -10.182 -13.854 1.433 1.00 0.00 C ATOM 316 O THR A 41 -10.228 -13.597 2.637 1.00 0.00 O ATOM 317 CB THR A 41 -11.796 -13.622 -0.635 1.00 0.00 C ATOM 318 OG1 THR A 41 -11.002 -14.344 -1.572 1.00 0.00 O ATOM 319 CG2 THR A 41 -12.701 -12.697 -1.462 1.00 0.00 C ATOM 0 H THR A 41 -9.220 -12.384 -0.738 1.00 0.00 H new ATOM 0 HA THR A 41 -11.605 -12.333 1.066 1.00 0.00 H new ATOM 0 HB THR A 41 -12.421 -14.280 -0.032 1.00 0.00 H new ATOM 0 HG1 THR A 41 -11.586 -14.785 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.272 -13.290 -2.176 1.00 0.00 H new ATOM 0 HG22 THR A 41 -13.386 -12.170 -0.798 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.088 -11.973 -1.999 1.00 0.00 H new ATOM 327 N GLY A 42 -9.512 -14.917 0.930 1.00 0.00 N ATOM 328 CA GLY A 42 -8.778 -15.967 1.718 1.00 0.00 C ATOM 329 C GLY A 42 -8.762 -15.973 3.266 1.00 0.00 C ATOM 330 O GLY A 42 -9.554 -16.669 3.901 1.00 0.00 O ATOM 0 H GLY A 42 -9.458 -15.085 -0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.178 -16.931 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.738 -15.933 1.394 1.00 0.00 H new ATOM 334 N THR A 43 -7.833 -15.208 3.843 1.00 0.00 N ATOM 335 CA THR A 43 -7.722 -15.022 5.327 1.00 0.00 C ATOM 336 C THR A 43 -7.943 -13.540 5.824 1.00 0.00 C ATOM 337 O THR A 43 -7.452 -13.161 6.893 1.00 0.00 O ATOM 338 CB THR A 43 -6.376 -15.607 5.855 1.00 0.00 C ATOM 339 OG1 THR A 43 -5.089 -15.116 5.502 1.00 0.00 O ATOM 340 CG2 THR A 43 -6.228 -17.128 5.644 1.00 0.00 C ATOM 0 H THR A 43 -7.129 -14.693 3.314 1.00 0.00 H new ATOM 0 HA THR A 43 -8.551 -15.584 5.757 1.00 0.00 H new ATOM 0 HB THR A 43 -6.568 -15.237 6.862 1.00 0.00 H new ATOM 0 HG1 THR A 43 -4.434 -15.404 6.172 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.267 -17.458 6.037 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.031 -17.648 6.166 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.281 -17.355 4.579 1.00 0.00 H new ATOM 348 N GLU A 44 -8.709 -12.696 5.088 1.00 0.00 N ATOM 349 CA GLU A 44 -9.051 -11.306 5.474 1.00 0.00 C ATOM 350 C GLU A 44 -7.899 -10.287 5.805 1.00 0.00 C ATOM 351 O GLU A 44 -6.826 -10.315 5.207 1.00 0.00 O ATOM 352 CB GLU A 44 -10.282 -11.425 6.451 1.00 0.00 C ATOM 353 CG GLU A 44 -11.593 -11.160 5.693 1.00 0.00 C ATOM 354 CD GLU A 44 -12.823 -10.970 6.571 1.00 0.00 C ATOM 355 OE1 GLU A 44 -13.222 -9.879 6.961 1.00 0.00 O ATOM 356 OE2 GLU A 44 -13.431 -12.148 6.874 1.00 0.00 O ATOM 0 H GLU A 44 -9.113 -12.969 4.192 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.334 -10.738 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.306 -12.419 6.897 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.176 -10.712 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.465 -10.269 5.078 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.776 -11.993 5.014 1.00 0.00 H new ATOM 364 N THR A 45 -8.189 -9.282 6.628 1.00 0.00 N ATOM 365 CA THR A 45 -7.216 -8.255 7.100 1.00 0.00 C ATOM 366 C THR A 45 -6.951 -8.486 8.632 1.00 0.00 C ATOM 367 O THR A 45 -7.920 -8.391 9.402 1.00 0.00 O ATOM 368 CB THR A 45 -7.864 -6.866 6.940 1.00 0.00 C ATOM 369 OG1 THR A 45 -8.320 -6.621 5.617 1.00 0.00 O ATOM 370 CG2 THR A 45 -6.923 -5.702 7.236 1.00 0.00 C ATOM 0 H THR A 45 -9.126 -9.141 7.004 1.00 0.00 H new ATOM 0 HA THR A 45 -6.288 -8.322 6.531 1.00 0.00 H new ATOM 0 HB THR A 45 -8.680 -6.905 7.662 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.553 -6.587 5.008 1.00 0.00 H new ATOM 0 HG21 THR A 45 -7.455 -4.760 7.101 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.568 -5.774 8.264 1.00 0.00 H new ATOM 0 HG23 THR A 45 -6.073 -5.739 6.555 1.00 0.00 H new ATOM 378 N PRO A 46 -5.704 -8.713 9.138 1.00 0.00 N ATOM 379 CA PRO A 46 -5.541 -9.007 10.582 1.00 0.00 C ATOM 380 C PRO A 46 -4.753 -8.009 11.473 1.00 0.00 C ATOM 381 O PRO A 46 -5.425 -7.131 12.027 1.00 0.00 O ATOM 382 CB PRO A 46 -5.195 -10.487 10.452 1.00 0.00 C ATOM 383 CG PRO A 46 -4.191 -10.549 9.304 1.00 0.00 C ATOM 384 CD PRO A 46 -4.689 -9.449 8.361 1.00 0.00 C ATOM 0 HA PRO A 46 -6.390 -8.831 11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -4.766 -10.876 11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -6.081 -11.084 10.236 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.173 -10.359 9.645 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.188 -11.526 8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -3.874 -8.793 8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.117 -9.872 7.452 1.00 0.00 H new ATOM 392 N MET A 47 -3.409 -8.048 11.660 1.00 0.00 N ATOM 393 CA MET A 47 -2.802 -7.175 12.726 1.00 0.00 C ATOM 394 C MET A 47 -1.293 -6.771 12.668 1.00 0.00 C ATOM 395 O MET A 47 -0.476 -7.262 11.882 1.00 0.00 O ATOM 396 CB MET A 47 -3.118 -7.874 14.103 1.00 0.00 C ATOM 397 CG MET A 47 -2.572 -9.313 14.260 1.00 0.00 C ATOM 398 SD MET A 47 -2.412 -9.732 16.004 1.00 0.00 S ATOM 399 CE MET A 47 -1.740 -11.389 15.833 1.00 0.00 C ATOM 0 H MET A 47 -2.755 -8.627 11.134 1.00 0.00 H new ATOM 0 HA MET A 47 -3.263 -6.201 12.562 1.00 0.00 H new ATOM 0 HB2 MET A 47 -2.709 -7.259 14.905 1.00 0.00 H new ATOM 0 HB3 MET A 47 -4.199 -7.897 14.239 1.00 0.00 H new ATOM 0 HG2 MET A 47 -3.242 -10.019 13.769 1.00 0.00 H new ATOM 0 HG3 MET A 47 -1.603 -9.398 13.768 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.572 -11.817 16.821 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.445 -12.012 15.282 1.00 0.00 H new ATOM 0 HE3 MET A 47 -0.795 -11.344 15.292 1.00 0.00 H new ATOM 409 N ILE A 48 -0.925 -5.837 13.576 1.00 0.00 N ATOM 410 CA ILE A 48 0.473 -5.374 13.768 1.00 0.00 C ATOM 411 C ILE A 48 1.395 -6.592 14.134 1.00 0.00 C ATOM 412 O ILE A 48 1.082 -7.441 14.975 1.00 0.00 O ATOM 413 CB ILE A 48 0.523 -4.128 14.737 1.00 0.00 C ATOM 414 CG1 ILE A 48 1.134 -2.872 14.058 1.00 0.00 C ATOM 415 CG2 ILE A 48 1.182 -4.358 16.121 1.00 0.00 C ATOM 416 CD1 ILE A 48 2.633 -2.865 13.728 1.00 0.00 C ATOM 0 H ILE A 48 -1.591 -5.380 14.199 1.00 0.00 H new ATOM 0 HA ILE A 48 0.891 -4.988 12.839 1.00 0.00 H new ATOM 0 HB ILE A 48 -0.532 -3.956 14.949 1.00 0.00 H new ATOM 0 HG12 ILE A 48 0.591 -2.702 13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.934 -2.017 14.704 1.00 0.00 H new ATOM 0 HG21 ILE A 48 1.156 -3.432 16.695 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.637 -5.133 16.659 1.00 0.00 H new ATOM 0 HG23 ILE A 48 2.217 -4.671 15.984 1.00 0.00 H new ATOM 0 HD11 ILE A 48 2.898 -1.918 13.259 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.208 -2.989 14.646 1.00 0.00 H new ATOM 0 HD13 ILE A 48 2.859 -3.684 13.045 1.00 0.00 H new ATOM 428 N GLY A 49 2.517 -6.649 13.439 1.00 0.00 N ATOM 429 CA GLY A 49 3.462 -7.796 13.540 1.00 0.00 C ATOM 430 C GLY A 49 3.292 -8.980 12.541 1.00 0.00 C ATOM 431 O GLY A 49 4.072 -9.928 12.663 1.00 0.00 O ATOM 0 H GLY A 49 2.815 -5.921 12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.473 -7.406 13.425 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.389 -8.199 14.550 1.00 0.00 H new ATOM 435 N ASP A 50 2.368 -8.973 11.551 1.00 0.00 N ATOM 436 CA ASP A 50 2.224 -10.085 10.568 1.00 0.00 C ATOM 437 C ASP A 50 3.457 -10.202 9.592 1.00 0.00 C ATOM 438 O ASP A 50 3.945 -9.169 9.128 1.00 0.00 O ATOM 439 CB ASP A 50 0.994 -9.798 9.661 1.00 0.00 C ATOM 440 CG ASP A 50 -0.422 -9.586 10.183 1.00 0.00 C ATOM 441 OD1 ASP A 50 -0.938 -10.175 11.127 1.00 0.00 O ATOM 442 OD2 ASP A 50 -1.078 -8.649 9.443 1.00 0.00 O ATOM 0 H ASP A 50 1.707 -8.209 11.408 1.00 0.00 H new ATOM 0 HA ASP A 50 2.130 -11.002 11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.242 -8.906 9.086 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.937 -10.627 8.955 1.00 0.00 H new ATOM 448 N ARG A 51 3.934 -11.404 9.215 1.00 0.00 N ATOM 449 CA ARG A 51 5.047 -11.542 8.213 1.00 0.00 C ATOM 450 C ARG A 51 4.426 -11.495 6.777 1.00 0.00 C ATOM 451 O ARG A 51 3.949 -12.509 6.271 1.00 0.00 O ATOM 452 CB ARG A 51 5.841 -12.836 8.541 1.00 0.00 C ATOM 453 CG ARG A 51 7.102 -13.093 7.680 1.00 0.00 C ATOM 454 CD ARG A 51 8.268 -12.125 7.952 1.00 0.00 C ATOM 455 NE ARG A 51 9.441 -12.496 7.117 1.00 0.00 N ATOM 456 CZ ARG A 51 9.717 -12.023 5.907 1.00 0.00 C ATOM 457 NH1 ARG A 51 8.984 -11.165 5.270 1.00 0.00 N ATOM 458 NH2 ARG A 51 10.780 -12.450 5.326 1.00 0.00 N ATOM 0 H ARG A 51 3.582 -12.291 9.574 1.00 0.00 H new ATOM 0 HA ARG A 51 5.766 -10.724 8.259 1.00 0.00 H new ATOM 0 HB2 ARG A 51 6.141 -12.799 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.170 -13.688 8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 51 7.445 -14.113 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.828 -13.025 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.962 -11.103 7.730 1.00 0.00 H new ATOM 0 HD3 ARG A 51 8.538 -12.155 9.008 1.00 0.00 H new ATOM 0 HE ARG A 51 10.093 -13.175 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 51 8.130 -10.807 5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 51 9.261 -10.847 4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.379 -13.130 5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.025 -12.110 4.396 1.00 0.00 H new ATOM 471 N VAL A 52 4.426 -10.314 6.138 1.00 0.00 N ATOM 472 CA VAL A 52 3.673 -10.064 4.874 1.00 0.00 C ATOM 473 C VAL A 52 4.537 -10.244 3.582 1.00 0.00 C ATOM 474 O VAL A 52 5.650 -9.715 3.476 1.00 0.00 O ATOM 475 CB VAL A 52 2.927 -8.662 4.928 1.00 0.00 C ATOM 476 CG1 VAL A 52 2.344 -8.284 6.311 1.00 0.00 C ATOM 477 CG2 VAL A 52 3.688 -7.404 4.448 1.00 0.00 C ATOM 0 H VAL A 52 4.943 -9.501 6.473 1.00 0.00 H new ATOM 0 HA VAL A 52 2.912 -10.841 4.802 1.00 0.00 H new ATOM 0 HB VAL A 52 2.151 -8.895 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.855 -7.312 6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 52 1.617 -9.036 6.617 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.149 -8.237 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.045 -6.530 4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.583 -7.267 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 52 3.973 -7.528 3.403 1.00 0.00 H new ATOM 487 N PHE A 53 3.985 -10.932 2.569 1.00 0.00 N ATOM 488 CA PHE A 53 4.652 -11.152 1.271 1.00 0.00 C ATOM 489 C PHE A 53 3.807 -10.316 0.243 1.00 0.00 C ATOM 490 O PHE A 53 2.698 -10.657 -0.176 1.00 0.00 O ATOM 491 CB PHE A 53 4.793 -12.682 1.039 1.00 0.00 C ATOM 492 CG PHE A 53 5.467 -13.497 2.178 1.00 0.00 C ATOM 493 CD1 PHE A 53 6.859 -13.530 2.268 1.00 0.00 C ATOM 494 CD2 PHE A 53 4.705 -14.097 3.193 1.00 0.00 C ATOM 495 CE1 PHE A 53 7.487 -14.180 3.327 1.00 0.00 C ATOM 496 CE2 PHE A 53 5.333 -14.750 4.252 1.00 0.00 C ATOM 497 CZ PHE A 53 6.723 -14.796 4.313 1.00 0.00 C ATOM 0 H PHE A 53 3.058 -11.354 2.626 1.00 0.00 H new ATOM 0 HA PHE A 53 5.681 -10.804 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.799 -13.094 0.867 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.365 -12.837 0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.455 -13.046 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.627 -14.052 3.153 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.565 -14.206 3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.742 -15.220 5.024 1.00 0.00 H new ATOM 0 HZ PHE A 53 7.210 -15.311 5.128 1.00 0.00 H new ATOM 507 N VAL A 54 4.372 -9.153 -0.055 1.00 0.00 N ATOM 508 CA VAL A 54 3.785 -8.040 -0.860 1.00 0.00 C ATOM 509 C VAL A 54 4.335 -7.961 -2.313 1.00 0.00 C ATOM 510 O VAL A 54 5.390 -8.500 -2.674 1.00 0.00 O ATOM 511 CB VAL A 54 4.163 -6.656 -0.101 1.00 0.00 C ATOM 512 CG1 VAL A 54 5.614 -6.597 0.436 1.00 0.00 C ATOM 513 CG2 VAL A 54 4.206 -5.328 -0.893 1.00 0.00 C ATOM 0 H VAL A 54 5.312 -8.927 0.270 1.00 0.00 H new ATOM 0 HA VAL A 54 2.712 -8.214 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 54 3.339 -6.705 0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.781 -5.639 0.928 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.770 -7.405 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.313 -6.706 -0.393 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.476 -4.513 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.947 -5.403 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.226 -5.131 -1.327 1.00 0.00 H new ATOM 523 N HIS A 55 3.590 -7.190 -3.130 1.00 0.00 N ATOM 524 CA HIS A 55 4.182 -6.655 -4.389 1.00 0.00 C ATOM 525 C HIS A 55 3.909 -5.123 -4.454 1.00 0.00 C ATOM 526 O HIS A 55 2.750 -4.706 -4.333 1.00 0.00 O ATOM 527 CB HIS A 55 3.801 -7.385 -5.716 1.00 0.00 C ATOM 528 CG HIS A 55 4.909 -8.196 -6.376 1.00 0.00 C ATOM 529 ND1 HIS A 55 6.254 -7.860 -6.360 1.00 0.00 N ATOM 530 CD2 HIS A 55 4.663 -9.161 -7.357 1.00 0.00 C ATOM 531 CE1 HIS A 55 6.712 -8.732 -7.309 1.00 0.00 C ATOM 532 NE2 HIS A 55 5.849 -9.607 -7.907 1.00 0.00 N ATOM 0 H HIS A 55 2.619 -6.928 -2.960 1.00 0.00 H new ATOM 0 HA HIS A 55 5.251 -6.861 -4.328 1.00 0.00 H new ATOM 0 HB2 HIS A 55 2.963 -8.051 -5.513 1.00 0.00 H new ATOM 0 HB3 HIS A 55 3.450 -6.639 -6.429 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.682 -9.509 -7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 55 7.756 -8.729 -7.586 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.028 -10.365 -8.565 1.00 0.00 H new ATOM 540 N TYR A 56 4.969 -4.290 -4.601 1.00 0.00 N ATOM 541 CA TYR A 56 4.787 -2.803 -4.668 1.00 0.00 C ATOM 542 C TYR A 56 5.213 -2.238 -6.095 1.00 0.00 C ATOM 543 O TYR A 56 6.080 -2.778 -6.792 1.00 0.00 O ATOM 544 CB TYR A 56 5.538 -1.892 -3.617 1.00 0.00 C ATOM 545 CG TYR A 56 7.064 -1.771 -3.671 1.00 0.00 C ATOM 546 CD1 TYR A 56 7.657 -0.841 -4.534 1.00 0.00 C ATOM 547 CD2 TYR A 56 7.862 -2.500 -2.802 1.00 0.00 C ATOM 548 CE1 TYR A 56 9.032 -0.674 -4.545 1.00 0.00 C ATOM 549 CE2 TYR A 56 9.234 -2.264 -2.759 1.00 0.00 C ATOM 550 CZ TYR A 56 9.826 -1.380 -3.651 1.00 0.00 C ATOM 551 OH TYR A 56 11.182 -1.209 -3.631 1.00 0.00 O ATOM 0 H TYR A 56 5.937 -4.603 -4.674 1.00 0.00 H new ATOM 0 HA TYR A 56 3.724 -2.729 -4.439 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.128 -0.886 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.275 -2.256 -2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.039 -0.251 -5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.421 -3.249 -2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 56 9.487 0.006 -5.250 1.00 0.00 H new ATOM 0 HE2 TYR A 56 9.842 -2.773 -2.026 1.00 0.00 H new ATOM 0 HH TYR A 56 11.536 -1.299 -4.540 1.00 0.00 H new ATOM 561 N THR A 57 4.674 -1.070 -6.451 1.00 0.00 N ATOM 562 CA THR A 57 5.236 -0.171 -7.533 1.00 0.00 C ATOM 563 C THR A 57 5.314 1.250 -6.884 1.00 0.00 C ATOM 564 O THR A 57 4.363 1.613 -6.200 1.00 0.00 O ATOM 565 CB THR A 57 4.464 -0.093 -8.876 1.00 0.00 C ATOM 566 OG1 THR A 57 4.252 -1.399 -9.391 1.00 0.00 O ATOM 567 CG2 THR A 57 5.262 0.693 -9.948 1.00 0.00 C ATOM 0 H THR A 57 3.833 -0.695 -6.013 1.00 0.00 H new ATOM 0 HA THR A 57 6.191 -0.597 -7.840 1.00 0.00 H new ATOM 0 HB THR A 57 3.521 0.413 -8.670 1.00 0.00 H new ATOM 0 HG1 THR A 57 3.763 -1.341 -10.238 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.690 0.727 -10.875 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.442 1.709 -9.595 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.216 0.197 -10.128 1.00 0.00 H new ATOM 575 N GLY A 58 6.355 2.087 -7.058 1.00 0.00 N ATOM 576 CA GLY A 58 6.394 3.417 -6.389 1.00 0.00 C ATOM 577 C GLY A 58 7.111 4.579 -7.125 1.00 0.00 C ATOM 578 O GLY A 58 8.169 4.448 -7.745 1.00 0.00 O ATOM 0 H GLY A 58 7.166 1.880 -7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 58 5.366 3.726 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 58 6.874 3.289 -5.419 1.00 0.00 H new ATOM 582 N TRP A 59 6.473 5.743 -6.992 1.00 0.00 N ATOM 583 CA TRP A 59 6.824 7.020 -7.609 1.00 0.00 C ATOM 584 C TRP A 59 6.604 8.270 -6.708 1.00 0.00 C ATOM 585 O TRP A 59 5.883 8.259 -5.705 1.00 0.00 O ATOM 586 CB TRP A 59 6.084 7.231 -8.974 1.00 0.00 C ATOM 587 CG TRP A 59 5.315 6.205 -9.824 1.00 0.00 C ATOM 588 CD1 TRP A 59 5.500 6.095 -11.211 1.00 0.00 C ATOM 589 CD2 TRP A 59 4.391 5.233 -9.521 1.00 0.00 C ATOM 590 NE1 TRP A 59 4.886 4.965 -11.752 1.00 0.00 N ATOM 591 CE2 TRP A 59 4.188 4.449 -10.683 1.00 0.00 C ATOM 592 CE3 TRP A 59 3.694 4.932 -8.332 1.00 0.00 C ATOM 593 CZ2 TRP A 59 3.382 3.301 -10.626 1.00 0.00 C ATOM 594 CZ3 TRP A 59 2.887 3.805 -8.302 1.00 0.00 C ATOM 595 CH2 TRP A 59 2.725 2.998 -9.433 1.00 0.00 C ATOM 0 H TRP A 59 5.640 5.822 -6.409 1.00 0.00 H new ATOM 0 HA TRP A 59 7.899 6.940 -7.773 1.00 0.00 H new ATOM 0 HB2 TRP A 59 5.367 8.030 -8.783 1.00 0.00 H new ATOM 0 HB3 TRP A 59 6.842 7.637 -9.644 1.00 0.00 H new ATOM 0 HD1 TRP A 59 6.059 6.810 -11.797 1.00 0.00 H new ATOM 0 HE1 TRP A 59 4.941 4.608 -12.706 1.00 0.00 H new ATOM 0 HE3 TRP A 59 3.787 5.566 -7.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 3.272 2.663 -11.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 2.374 3.545 -7.388 1.00 0.00 H new ATOM 0 HH2 TRP A 59 2.084 2.130 -9.382 1.00 0.00 H new ATOM 606 N LEU A 60 7.290 9.369 -7.056 1.00 0.00 N ATOM 607 CA LEU A 60 7.062 10.682 -6.404 1.00 0.00 C ATOM 608 C LEU A 60 5.744 11.321 -6.957 1.00 0.00 C ATOM 609 O LEU A 60 5.094 10.815 -7.882 1.00 0.00 O ATOM 610 CB LEU A 60 8.306 11.583 -6.695 1.00 0.00 C ATOM 611 CG LEU A 60 8.643 12.713 -5.705 1.00 0.00 C ATOM 612 CD1 LEU A 60 8.883 12.164 -4.289 1.00 0.00 C ATOM 613 CD2 LEU A 60 9.906 13.466 -6.159 1.00 0.00 C ATOM 0 H LEU A 60 8.006 9.382 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 60 6.944 10.572 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.178 10.932 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.166 12.034 -7.677 1.00 0.00 H new ATOM 0 HG LEU A 60 7.789 13.391 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 60 9.119 12.987 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.985 11.654 -3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.716 11.461 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 60 10.130 14.261 -5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.746 12.773 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.737 13.898 -7.146 1.00 0.00 H new ATOM 625 N LEU A 61 5.371 12.485 -6.426 1.00 0.00 N ATOM 626 CA LEU A 61 4.175 13.233 -6.907 1.00 0.00 C ATOM 627 C LEU A 61 4.213 13.728 -8.385 1.00 0.00 C ATOM 628 O LEU A 61 3.159 13.840 -9.014 1.00 0.00 O ATOM 629 CB LEU A 61 3.673 14.264 -5.858 1.00 0.00 C ATOM 630 CG LEU A 61 4.343 15.656 -5.659 1.00 0.00 C ATOM 631 CD1 LEU A 61 5.863 15.608 -5.453 1.00 0.00 C ATOM 632 CD2 LEU A 61 3.999 16.668 -6.765 1.00 0.00 C ATOM 0 H LEU A 61 5.869 12.943 -5.663 1.00 0.00 H new ATOM 0 HA LEU A 61 3.387 12.484 -6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.624 14.454 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.704 13.763 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 61 3.902 16.006 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.245 16.621 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.091 15.017 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.334 15.152 -6.324 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.500 17.614 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.332 16.281 -7.728 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.921 16.827 -6.791 1.00 0.00 H new ATOM 644 N ASP A 62 5.410 13.972 -8.957 1.00 0.00 N ATOM 645 CA ASP A 62 5.526 14.203 -10.437 1.00 0.00 C ATOM 646 C ASP A 62 5.434 12.852 -11.300 1.00 0.00 C ATOM 647 O ASP A 62 5.764 12.843 -12.486 1.00 0.00 O ATOM 648 CB ASP A 62 6.857 14.984 -10.612 1.00 0.00 C ATOM 649 CG ASP A 62 7.063 15.593 -11.994 1.00 0.00 C ATOM 650 OD1 ASP A 62 6.469 16.585 -12.397 1.00 0.00 O ATOM 651 OD2 ASP A 62 7.983 14.912 -12.727 1.00 0.00 O ATOM 0 H ASP A 62 6.292 14.016 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 62 4.685 14.776 -10.827 1.00 0.00 H new ATOM 0 HB2 ASP A 62 6.895 15.781 -9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.688 14.311 -10.399 1.00 0.00 H new ATOM 657 N GLY A 63 4.988 11.715 -10.710 1.00 0.00 N ATOM 658 CA GLY A 63 4.942 10.348 -11.352 1.00 0.00 C ATOM 659 C GLY A 63 6.262 9.784 -11.915 1.00 0.00 C ATOM 660 O GLY A 63 6.291 9.064 -12.912 1.00 0.00 O ATOM 0 H GLY A 63 4.639 11.707 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.562 9.642 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.216 10.382 -12.165 1.00 0.00 H new ATOM 664 N THR A 64 7.349 10.131 -11.239 1.00 0.00 N ATOM 665 CA THR A 64 8.724 9.717 -11.614 1.00 0.00 C ATOM 666 C THR A 64 9.015 8.401 -10.844 1.00 0.00 C ATOM 667 O THR A 64 9.139 8.420 -9.612 1.00 0.00 O ATOM 668 CB THR A 64 9.686 10.886 -11.282 1.00 0.00 C ATOM 669 OG1 THR A 64 9.322 12.064 -11.999 1.00 0.00 O ATOM 670 CG2 THR A 64 11.119 10.566 -11.694 1.00 0.00 C ATOM 0 H THR A 64 7.317 10.714 -10.403 1.00 0.00 H new ATOM 0 HA THR A 64 8.855 9.512 -12.677 1.00 0.00 H new ATOM 0 HB THR A 64 9.616 11.037 -10.205 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.941 12.789 -11.773 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.765 11.408 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.461 9.678 -11.163 1.00 0.00 H new ATOM 0 HG23 THR A 64 11.157 10.384 -12.768 1.00 0.00 H new ATOM 678 N LYS A 65 9.078 7.266 -11.564 1.00 0.00 N ATOM 679 CA LYS A 65 9.195 5.935 -10.915 1.00 0.00 C ATOM 680 C LYS A 65 10.582 5.714 -10.193 1.00 0.00 C ATOM 681 O LYS A 65 11.597 5.579 -10.886 1.00 0.00 O ATOM 682 CB LYS A 65 8.895 4.788 -11.911 1.00 0.00 C ATOM 683 CG LYS A 65 8.643 3.414 -11.218 1.00 0.00 C ATOM 684 CD LYS A 65 7.756 2.473 -12.054 1.00 0.00 C ATOM 685 CE LYS A 65 8.502 1.795 -13.214 1.00 0.00 C ATOM 686 NZ LYS A 65 7.632 0.779 -13.836 1.00 0.00 N ATOM 0 H LYS A 65 9.051 7.236 -12.583 1.00 0.00 H new ATOM 0 HA LYS A 65 8.435 5.916 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.020 5.052 -12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.732 4.689 -12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.600 2.928 -11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.173 3.583 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 65 7.340 1.705 -11.402 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.916 3.040 -12.455 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.796 2.539 -13.954 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.417 1.330 -12.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.139 0.321 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.372 0.063 -13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.771 1.235 -14.199 1.00 0.00 H new ATOM 699 N PHE A 66 10.676 5.723 -8.846 1.00 0.00 N ATOM 700 CA PHE A 66 11.937 5.432 -8.133 1.00 0.00 C ATOM 701 C PHE A 66 12.196 3.901 -8.001 1.00 0.00 C ATOM 702 O PHE A 66 13.363 3.499 -8.013 1.00 0.00 O ATOM 703 CB PHE A 66 11.953 6.167 -6.765 1.00 0.00 C ATOM 704 CG PHE A 66 10.818 5.920 -5.748 1.00 0.00 C ATOM 705 CD1 PHE A 66 10.726 4.734 -5.007 1.00 0.00 C ATOM 706 CD2 PHE A 66 9.845 6.904 -5.576 1.00 0.00 C ATOM 707 CE1 PHE A 66 9.649 4.519 -4.149 1.00 0.00 C ATOM 708 CE2 PHE A 66 8.803 6.705 -4.684 1.00 0.00 C ATOM 709 CZ PHE A 66 8.691 5.523 -3.977 1.00 0.00 C ATOM 0 H PHE A 66 9.890 5.930 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 66 12.768 5.815 -8.726 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.892 5.916 -6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.978 7.237 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 66 11.495 3.982 -5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 66 9.904 7.824 -6.139 1.00 0.00 H new ATOM 0 HE1 PHE A 66 9.555 3.582 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 66 8.069 7.484 -4.540 1.00 0.00 H new ATOM 0 HZ PHE A 66 7.867 5.375 -3.295 1.00 0.00 H new ATOM 719 N ASP A 67 11.151 3.052 -7.826 1.00 0.00 N ATOM 720 CA ASP A 67 11.358 1.592 -7.728 1.00 0.00 C ATOM 721 C ASP A 67 10.077 0.811 -8.132 1.00 0.00 C ATOM 722 O ASP A 67 8.937 1.282 -8.093 1.00 0.00 O ATOM 723 CB ASP A 67 11.949 1.178 -6.352 1.00 0.00 C ATOM 724 CG ASP A 67 12.741 -0.124 -6.402 1.00 0.00 C ATOM 725 OD1 ASP A 67 12.266 -1.215 -6.109 1.00 0.00 O ATOM 726 OD2 ASP A 67 13.999 0.060 -6.883 1.00 0.00 O ATOM 0 H ASP A 67 10.178 3.349 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 67 12.118 1.307 -8.456 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.597 1.975 -5.988 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.137 1.074 -5.632 1.00 0.00 H new ATOM 732 N SER A 68 10.326 -0.420 -8.557 1.00 0.00 N ATOM 733 CA SER A 68 9.269 -1.338 -9.035 1.00 0.00 C ATOM 734 C SER A 68 9.792 -2.792 -8.969 1.00 0.00 C ATOM 735 O SER A 68 10.498 -3.239 -9.880 1.00 0.00 O ATOM 736 CB SER A 68 8.857 -0.918 -10.470 1.00 0.00 C ATOM 737 OG SER A 68 7.845 -1.769 -11.010 1.00 0.00 O ATOM 0 H SER A 68 11.263 -0.823 -8.585 1.00 0.00 H new ATOM 0 HA SER A 68 8.382 -1.283 -8.404 1.00 0.00 H new ATOM 0 HB2 SER A 68 8.496 0.110 -10.456 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.732 -0.940 -11.119 1.00 0.00 H new ATOM 0 HG SER A 68 7.727 -1.573 -11.963 1.00 0.00 H new ATOM 743 N SER A 69 9.427 -3.554 -7.924 1.00 0.00 N ATOM 744 CA SER A 69 9.834 -4.992 -7.785 1.00 0.00 C ATOM 745 C SER A 69 9.559 -5.911 -9.043 1.00 0.00 C ATOM 746 O SER A 69 10.378 -6.768 -9.380 1.00 0.00 O ATOM 747 CB SER A 69 9.209 -5.481 -6.465 1.00 0.00 C ATOM 748 OG SER A 69 9.659 -6.793 -6.138 1.00 0.00 O ATOM 0 H SER A 69 8.851 -3.212 -7.155 1.00 0.00 H new ATOM 0 HA SER A 69 10.921 -5.068 -7.746 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.468 -4.793 -5.660 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.122 -5.477 -6.550 1.00 0.00 H new ATOM 0 HG SER A 69 10.630 -6.845 -6.257 1.00 0.00 H new ATOM 754 N LEU A 70 8.458 -5.646 -9.777 1.00 0.00 N ATOM 755 CA LEU A 70 8.114 -6.287 -11.076 1.00 0.00 C ATOM 756 C LEU A 70 9.204 -6.088 -12.202 1.00 0.00 C ATOM 757 O LEU A 70 9.580 -7.032 -12.897 1.00 0.00 O ATOM 758 CB LEU A 70 6.721 -5.722 -11.532 1.00 0.00 C ATOM 759 CG LEU A 70 5.412 -6.097 -10.775 1.00 0.00 C ATOM 760 CD1 LEU A 70 5.337 -7.588 -10.500 1.00 0.00 C ATOM 761 CD2 LEU A 70 5.170 -5.334 -9.464 1.00 0.00 C ATOM 0 H LEU A 70 7.761 -4.963 -9.480 1.00 0.00 H new ATOM 0 HA LEU A 70 8.074 -7.365 -10.922 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.798 -4.635 -11.516 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.583 -6.017 -12.572 1.00 0.00 H new ATOM 0 HG LEU A 70 4.621 -5.791 -11.460 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.411 -7.814 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.358 -8.134 -11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.188 -7.888 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.234 -5.668 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.992 -5.526 -8.774 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.112 -4.265 -9.670 1.00 0.00 H new ATOM 773 N ASP A 71 9.688 -4.846 -12.369 1.00 0.00 N ATOM 774 CA ASP A 71 10.801 -4.490 -13.306 1.00 0.00 C ATOM 775 C ASP A 71 12.204 -5.050 -12.862 1.00 0.00 C ATOM 776 O ASP A 71 12.992 -5.525 -13.681 1.00 0.00 O ATOM 777 CB ASP A 71 10.822 -2.940 -13.373 1.00 0.00 C ATOM 778 CG ASP A 71 11.517 -2.383 -14.606 1.00 0.00 C ATOM 779 OD1 ASP A 71 10.974 -2.257 -15.696 1.00 0.00 O ATOM 780 OD2 ASP A 71 12.812 -2.048 -14.365 1.00 0.00 O ATOM 0 H ASP A 71 9.323 -4.042 -11.858 1.00 0.00 H new ATOM 0 HA ASP A 71 10.619 -4.947 -14.279 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.796 -2.572 -13.349 1.00 0.00 H new ATOM 0 HB3 ASP A 71 11.320 -2.555 -12.483 1.00 0.00 H new ATOM 786 N ARG A 72 12.491 -4.969 -11.553 1.00 0.00 N ATOM 787 CA ARG A 72 13.722 -5.500 -10.913 1.00 0.00 C ATOM 788 C ARG A 72 13.834 -7.084 -10.827 1.00 0.00 C ATOM 789 O ARG A 72 14.759 -7.604 -10.196 1.00 0.00 O ATOM 790 CB ARG A 72 13.826 -4.870 -9.489 1.00 0.00 C ATOM 791 CG ARG A 72 13.801 -3.331 -9.303 1.00 0.00 C ATOM 792 CD ARG A 72 15.034 -2.595 -9.844 1.00 0.00 C ATOM 793 NE ARG A 72 14.905 -1.134 -9.592 1.00 0.00 N ATOM 794 CZ ARG A 72 14.324 -0.252 -10.402 1.00 0.00 C ATOM 795 NH1 ARG A 72 13.742 -0.555 -11.524 1.00 0.00 N ATOM 796 NH2 ARG A 72 14.341 0.984 -10.047 1.00 0.00 N ATOM 0 H ARG A 72 11.862 -4.522 -10.886 1.00 0.00 H new ATOM 0 HA ARG A 72 14.554 -5.217 -11.558 1.00 0.00 H new ATOM 0 HB2 ARG A 72 13.007 -5.278 -8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 72 14.753 -5.232 -9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 72 12.914 -2.934 -9.796 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.701 -3.110 -8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 72 15.935 -2.977 -9.365 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.139 -2.780 -10.913 1.00 0.00 H new ATOM 0 HE ARG A 72 15.297 -0.777 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.710 -1.526 -11.836 1.00 0.00 H new ATOM 0 HH12 ARG A 72 13.318 0.178 -12.093 1.00 0.00 H new ATOM 0 HH21 ARG A 72 14.789 1.257 -9.172 1.00 0.00 H new ATOM 0 HH22 ARG A 72 13.907 1.691 -10.640 1.00 0.00 H new ATOM 809 N LYS A 73 12.883 -7.844 -11.414 1.00 0.00 N ATOM 810 CA LYS A 73 12.837 -9.344 -11.458 1.00 0.00 C ATOM 811 C LYS A 73 12.650 -10.151 -10.115 1.00 0.00 C ATOM 812 O LYS A 73 12.726 -11.381 -10.080 1.00 0.00 O ATOM 813 CB LYS A 73 14.013 -9.909 -12.305 1.00 0.00 C ATOM 814 CG LYS A 73 14.022 -9.507 -13.800 1.00 0.00 C ATOM 815 CD LYS A 73 15.244 -10.075 -14.554 1.00 0.00 C ATOM 816 CE LYS A 73 15.288 -9.726 -16.052 1.00 0.00 C ATOM 817 NZ LYS A 73 15.603 -8.298 -16.269 1.00 0.00 N ATOM 0 H LYS A 73 12.088 -7.423 -11.894 1.00 0.00 H new ATOM 0 HA LYS A 73 11.876 -9.523 -11.941 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.950 -9.581 -11.855 1.00 0.00 H new ATOM 0 HB3 LYS A 73 13.992 -10.997 -12.241 1.00 0.00 H new ATOM 0 HG2 LYS A 73 13.108 -9.863 -14.275 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.021 -8.420 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 73 16.152 -9.703 -14.080 1.00 0.00 H new ATOM 0 HD3 LYS A 73 15.250 -11.160 -14.446 1.00 0.00 H new ATOM 0 HE2 LYS A 73 16.036 -10.344 -16.548 1.00 0.00 H new ATOM 0 HE3 LYS A 73 14.327 -9.961 -16.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 15.624 -8.098 -17.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 14.875 -7.709 -15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 16.532 -8.080 -15.854 1.00 0.00 H new ATOM 830 N ASP A 74 12.367 -9.445 -9.026 1.00 0.00 N ATOM 831 CA ASP A 74 12.217 -9.996 -7.662 1.00 0.00 C ATOM 832 C ASP A 74 10.753 -9.900 -7.091 1.00 0.00 C ATOM 833 O ASP A 74 9.758 -9.893 -7.818 1.00 0.00 O ATOM 834 CB ASP A 74 13.353 -9.253 -6.884 1.00 0.00 C ATOM 835 CG ASP A 74 13.244 -7.732 -6.694 1.00 0.00 C ATOM 836 OD1 ASP A 74 12.363 -7.185 -6.035 1.00 0.00 O ATOM 837 OD2 ASP A 74 14.233 -7.065 -7.350 1.00 0.00 O ATOM 0 H ASP A 74 12.228 -8.435 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 74 12.339 -11.077 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 74 13.427 -9.705 -5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.293 -9.455 -7.398 1.00 0.00 H new ATOM 843 N LYS A 75 10.648 -9.927 -5.757 1.00 0.00 N ATOM 844 CA LYS A 75 9.388 -9.758 -4.989 1.00 0.00 C ATOM 845 C LYS A 75 9.662 -8.860 -3.727 1.00 0.00 C ATOM 846 O LYS A 75 10.830 -8.715 -3.332 1.00 0.00 O ATOM 847 CB LYS A 75 8.838 -11.151 -4.553 1.00 0.00 C ATOM 848 CG LYS A 75 7.362 -11.421 -4.894 1.00 0.00 C ATOM 849 CD LYS A 75 6.961 -12.872 -4.538 1.00 0.00 C ATOM 850 CE LYS A 75 5.454 -13.156 -4.565 1.00 0.00 C ATOM 851 NZ LYS A 75 4.887 -13.044 -5.925 1.00 0.00 N ATOM 0 H LYS A 75 11.458 -10.071 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 75 8.642 -9.272 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.447 -11.924 -5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.967 -11.251 -3.475 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.727 -10.722 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 75 7.194 -11.245 -5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.455 -13.550 -5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.341 -13.104 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.268 -14.158 -4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.943 -12.458 -3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.141 -12.319 -5.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.637 -12.775 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.483 -13.959 -6.209 1.00 0.00 H new ATOM 864 N PHE A 76 8.641 -8.258 -3.063 1.00 0.00 N ATOM 865 CA PHE A 76 8.882 -7.507 -1.805 1.00 0.00 C ATOM 866 C PHE A 76 8.305 -8.301 -0.572 1.00 0.00 C ATOM 867 O PHE A 76 7.347 -9.074 -0.673 1.00 0.00 O ATOM 868 CB PHE A 76 8.566 -5.963 -1.963 1.00 0.00 C ATOM 869 CG PHE A 76 9.587 -5.194 -1.092 1.00 0.00 C ATOM 870 CD1 PHE A 76 10.908 -5.018 -1.527 1.00 0.00 C ATOM 871 CD2 PHE A 76 9.249 -4.845 0.222 1.00 0.00 C ATOM 872 CE1 PHE A 76 11.856 -4.456 -0.674 1.00 0.00 C ATOM 873 CE2 PHE A 76 10.208 -4.313 1.080 1.00 0.00 C ATOM 874 CZ PHE A 76 11.506 -4.107 0.627 1.00 0.00 C ATOM 0 H PHE A 76 7.668 -8.276 -3.368 1.00 0.00 H new ATOM 0 HA PHE A 76 9.944 -7.456 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 76 8.645 -5.659 -3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.547 -5.745 -1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 76 11.192 -5.318 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.238 -4.990 0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 76 12.865 -4.291 -1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.944 -4.061 2.096 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.245 -3.675 1.286 1.00 0.00 H new ATOM 884 N SER A 77 8.921 -8.156 0.612 1.00 0.00 N ATOM 885 CA SER A 77 8.470 -8.832 1.855 1.00 0.00 C ATOM 886 C SER A 77 9.059 -8.107 3.077 1.00 0.00 C ATOM 887 O SER A 77 10.196 -7.622 3.105 1.00 0.00 O ATOM 888 CB SER A 77 8.772 -10.342 1.911 1.00 0.00 C ATOM 889 OG SER A 77 10.156 -10.647 2.092 1.00 0.00 O ATOM 0 H SER A 77 9.745 -7.569 0.742 1.00 0.00 H new ATOM 0 HA SER A 77 7.382 -8.766 1.863 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.202 -10.787 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.425 -10.807 0.988 1.00 0.00 H new ATOM 0 HG SER A 77 10.276 -11.619 2.120 1.00 0.00 H new ATOM 895 N PHE A 78 8.214 -8.037 4.090 1.00 0.00 N ATOM 896 CA PHE A 78 8.545 -7.354 5.370 1.00 0.00 C ATOM 897 C PHE A 78 7.697 -7.932 6.559 1.00 0.00 C ATOM 898 O PHE A 78 6.873 -8.833 6.359 1.00 0.00 O ATOM 899 CB PHE A 78 8.405 -5.823 5.102 1.00 0.00 C ATOM 900 CG PHE A 78 7.006 -5.186 5.178 1.00 0.00 C ATOM 901 CD1 PHE A 78 6.617 -4.647 6.402 1.00 0.00 C ATOM 902 CD2 PHE A 78 6.208 -4.978 4.048 1.00 0.00 C ATOM 903 CE1 PHE A 78 5.447 -3.916 6.509 1.00 0.00 C ATOM 904 CE2 PHE A 78 5.023 -4.241 4.157 1.00 0.00 C ATOM 905 CZ PHE A 78 4.650 -3.711 5.398 1.00 0.00 C ATOM 0 H PHE A 78 7.279 -8.443 4.069 1.00 0.00 H new ATOM 0 HA PHE A 78 9.567 -7.539 5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 78 9.045 -5.302 5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 78 8.806 -5.623 4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.234 -4.801 7.275 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.506 -5.385 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.155 -3.504 7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.400 -4.082 3.289 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.737 -3.141 5.488 1.00 0.00 H new ATOM 915 N ASP A 79 7.886 -7.480 7.817 1.00 0.00 N ATOM 916 CA ASP A 79 7.013 -7.892 8.935 1.00 0.00 C ATOM 917 C ASP A 79 6.329 -6.567 9.398 1.00 0.00 C ATOM 918 O ASP A 79 7.011 -5.564 9.651 1.00 0.00 O ATOM 919 CB ASP A 79 7.900 -8.657 9.931 1.00 0.00 C ATOM 920 CG ASP A 79 7.099 -9.540 10.881 1.00 0.00 C ATOM 921 OD1 ASP A 79 7.142 -10.762 10.875 1.00 0.00 O ATOM 922 OD2 ASP A 79 6.308 -8.818 11.714 1.00 0.00 O ATOM 0 H ASP A 79 8.630 -6.834 8.082 1.00 0.00 H new ATOM 0 HA ASP A 79 6.203 -8.591 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.608 -9.275 9.379 1.00 0.00 H new ATOM 0 HB3 ASP A 79 8.484 -7.943 10.512 1.00 0.00 H new ATOM 928 N LEU A 80 4.986 -6.545 9.452 1.00 0.00 N ATOM 929 CA LEU A 80 4.180 -5.328 9.747 1.00 0.00 C ATOM 930 C LEU A 80 4.653 -4.553 11.034 1.00 0.00 C ATOM 931 O LEU A 80 4.487 -5.016 12.161 1.00 0.00 O ATOM 932 CB LEU A 80 2.685 -5.755 9.792 1.00 0.00 C ATOM 933 CG LEU A 80 1.666 -4.819 9.099 1.00 0.00 C ATOM 934 CD1 LEU A 80 0.264 -5.394 9.365 1.00 0.00 C ATOM 935 CD2 LEU A 80 1.723 -3.371 9.561 1.00 0.00 C ATOM 0 H LEU A 80 4.416 -7.375 9.292 1.00 0.00 H new ATOM 0 HA LEU A 80 4.326 -4.594 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.601 -6.743 9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.394 -5.859 10.837 1.00 0.00 H new ATOM 0 HG LEU A 80 1.913 -4.788 8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -0.485 -4.760 8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 80 0.200 -6.401 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.083 -5.429 10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.975 -2.788 9.023 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.521 -3.322 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.714 -2.964 9.360 1.00 0.00 H new ATOM 947 N GLY A 81 5.315 -3.405 10.838 1.00 0.00 N ATOM 948 CA GLY A 81 5.899 -2.586 11.954 1.00 0.00 C ATOM 949 C GLY A 81 6.927 -3.252 12.900 1.00 0.00 C ATOM 950 O GLY A 81 6.865 -3.031 14.109 1.00 0.00 O ATOM 0 H GLY A 81 5.470 -3.004 9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.375 -1.712 11.509 1.00 0.00 H new ATOM 0 HA3 GLY A 81 5.073 -2.222 12.565 1.00 0.00 H new ATOM 954 N LYS A 82 7.897 -4.006 12.353 1.00 0.00 N ATOM 955 CA LYS A 82 8.856 -4.783 13.151 1.00 0.00 C ATOM 956 C LYS A 82 10.322 -4.390 12.770 1.00 0.00 C ATOM 957 O LYS A 82 10.943 -3.605 13.488 1.00 0.00 O ATOM 958 CB LYS A 82 8.250 -6.181 12.827 1.00 0.00 C ATOM 959 CG LYS A 82 9.150 -7.348 13.116 1.00 0.00 C ATOM 960 CD LYS A 82 9.481 -7.626 14.598 1.00 0.00 C ATOM 961 CE LYS A 82 10.335 -8.885 14.820 1.00 0.00 C ATOM 962 NZ LYS A 82 11.738 -8.663 14.414 1.00 0.00 N ATOM 0 H LYS A 82 8.036 -4.092 11.346 1.00 0.00 H new ATOM 0 HA LYS A 82 8.969 -4.656 14.228 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.329 -6.302 13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.976 -6.206 11.772 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.689 -8.243 12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.088 -7.193 12.582 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.007 -6.765 15.010 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.550 -7.728 15.155 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.300 -9.170 15.872 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.917 -9.715 14.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.288 -9.531 14.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.772 -8.415 13.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.143 -7.887 14.975 1.00 0.00 H new ATOM 975 N GLY A 83 10.886 -4.905 11.660 1.00 0.00 N ATOM 976 CA GLY A 83 12.193 -4.392 11.118 1.00 0.00 C ATOM 977 C GLY A 83 11.801 -3.565 9.885 1.00 0.00 C ATOM 978 O GLY A 83 11.913 -3.942 8.719 1.00 0.00 O ATOM 0 H GLY A 83 10.477 -5.665 11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.716 -3.782 11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.860 -5.211 10.850 1.00 0.00 H new ATOM 982 N GLU A 84 11.197 -2.468 10.295 1.00 0.00 N ATOM 983 CA GLU A 84 10.345 -1.650 9.479 1.00 0.00 C ATOM 984 C GLU A 84 10.991 -0.855 8.303 1.00 0.00 C ATOM 985 O GLU A 84 12.148 -0.470 8.140 1.00 0.00 O ATOM 986 CB GLU A 84 9.358 -0.953 10.484 1.00 0.00 C ATOM 987 CG GLU A 84 8.479 0.241 9.995 1.00 0.00 C ATOM 988 CD GLU A 84 7.440 0.845 10.944 1.00 0.00 C ATOM 989 OE1 GLU A 84 6.470 1.481 10.550 1.00 0.00 O ATOM 990 OE2 GLU A 84 7.694 0.604 12.259 1.00 0.00 O ATOM 0 H GLU A 84 11.295 -2.114 11.247 1.00 0.00 H new ATOM 0 HA GLU A 84 9.758 -2.243 8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.684 -1.720 10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.948 -0.599 11.329 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.154 1.043 9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.953 -0.086 9.098 1.00 0.00 H new ATOM 998 N VAL A 85 9.984 -0.754 7.490 1.00 0.00 N ATOM 999 CA VAL A 85 9.851 -0.165 6.173 1.00 0.00 C ATOM 1000 C VAL A 85 9.689 1.358 6.380 1.00 0.00 C ATOM 1001 O VAL A 85 10.504 2.039 7.011 1.00 0.00 O ATOM 1002 CB VAL A 85 8.669 -1.055 5.579 1.00 0.00 C ATOM 1003 CG1 VAL A 85 9.098 -2.542 5.378 1.00 0.00 C ATOM 1004 CG2 VAL A 85 7.299 -1.075 6.314 1.00 0.00 C ATOM 0 H VAL A 85 9.087 -1.145 7.777 1.00 0.00 H new ATOM 0 HA VAL A 85 10.666 -0.187 5.449 1.00 0.00 H new ATOM 0 HB VAL A 85 8.493 -0.523 4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.261 -3.110 4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.938 -2.588 4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.395 -2.968 6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.609 -1.728 5.780 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.436 -1.446 7.330 1.00 0.00 H new ATOM 0 HG23 VAL A 85 6.890 -0.065 6.349 1.00 0.00 H new ATOM 1014 N ILE A 86 8.636 1.882 5.801 1.00 0.00 N ATOM 1015 CA ILE A 86 8.158 3.235 6.076 1.00 0.00 C ATOM 1016 C ILE A 86 6.870 3.080 6.930 1.00 0.00 C ATOM 1017 O ILE A 86 6.083 2.126 6.856 1.00 0.00 O ATOM 1018 CB ILE A 86 7.955 4.114 4.809 1.00 0.00 C ATOM 1019 CG1 ILE A 86 7.000 3.493 3.767 1.00 0.00 C ATOM 1020 CG2 ILE A 86 9.321 4.564 4.271 1.00 0.00 C ATOM 1021 CD1 ILE A 86 6.703 4.385 2.557 1.00 0.00 C ATOM 0 H ILE A 86 8.072 1.382 5.114 1.00 0.00 H new ATOM 0 HA ILE A 86 8.921 3.790 6.622 1.00 0.00 H new ATOM 0 HB ILE A 86 7.416 5.019 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.430 2.556 3.413 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.059 3.246 4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.177 5.180 3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 86 9.840 5.143 5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.917 3.688 4.013 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.024 3.866 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.240 5.313 2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.633 4.612 2.035 1.00 0.00 H new ATOM 1033 N LYS A 87 6.632 4.128 7.692 1.00 0.00 N ATOM 1034 CA LYS A 87 5.422 4.217 8.550 1.00 0.00 C ATOM 1035 C LYS A 87 4.073 4.374 7.759 1.00 0.00 C ATOM 1036 O LYS A 87 3.015 3.928 8.206 1.00 0.00 O ATOM 1037 CB LYS A 87 5.771 5.231 9.666 1.00 0.00 C ATOM 1038 CG LYS A 87 4.983 5.083 10.982 1.00 0.00 C ATOM 1039 CD LYS A 87 3.921 6.175 11.153 1.00 0.00 C ATOM 1040 CE LYS A 87 3.320 6.129 12.568 1.00 0.00 C ATOM 1041 NZ LYS A 87 2.484 7.314 12.827 1.00 0.00 N ATOM 0 H LYS A 87 7.247 4.940 7.749 1.00 0.00 H new ATOM 0 HA LYS A 87 5.176 3.274 9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.834 5.143 9.890 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.609 6.237 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.502 4.105 11.006 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.676 5.119 11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 87 4.366 7.154 10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.132 6.042 10.413 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.721 5.225 12.683 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.121 6.077 13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.823 7.110 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.091 8.116 13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.947 7.554 11.969 1.00 0.00 H new ATOM 1054 N ALA A 88 4.144 4.927 6.532 1.00 0.00 N ATOM 1055 CA ALA A 88 3.061 4.888 5.536 1.00 0.00 C ATOM 1056 C ALA A 88 2.727 3.438 5.121 1.00 0.00 C ATOM 1057 O ALA A 88 1.533 3.175 4.948 1.00 0.00 O ATOM 1058 CB ALA A 88 3.483 5.677 4.279 1.00 0.00 C ATOM 0 H ALA A 88 4.972 5.422 6.202 1.00 0.00 H new ATOM 0 HA ALA A 88 2.176 5.335 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.679 5.646 3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.687 6.713 4.551 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.382 5.230 3.854 1.00 0.00 H new ATOM 1064 N TRP A 89 3.708 2.500 4.959 1.00 0.00 N ATOM 1065 CA TRP A 89 3.306 1.111 4.696 1.00 0.00 C ATOM 1066 C TRP A 89 2.690 0.426 5.931 1.00 0.00 C ATOM 1067 O TRP A 89 1.692 -0.258 5.772 1.00 0.00 O ATOM 1068 CB TRP A 89 4.424 0.237 4.170 1.00 0.00 C ATOM 1069 CG TRP A 89 5.017 0.514 2.809 1.00 0.00 C ATOM 1070 CD1 TRP A 89 4.684 1.520 1.904 1.00 0.00 C ATOM 1071 CD2 TRP A 89 5.881 -0.306 2.163 1.00 0.00 C ATOM 1072 NE1 TRP A 89 5.278 1.300 0.648 1.00 0.00 N ATOM 1073 CE2 TRP A 89 6.025 0.154 0.839 1.00 0.00 C ATOM 1074 CE3 TRP A 89 6.600 -1.418 2.633 1.00 0.00 C ATOM 1075 CZ2 TRP A 89 6.878 -0.529 -0.050 1.00 0.00 C ATOM 1076 CZ3 TRP A 89 7.473 -2.054 1.762 1.00 0.00 C ATOM 1077 CH2 TRP A 89 7.620 -1.610 0.443 1.00 0.00 C ATOM 0 H TRP A 89 4.712 2.675 5.004 1.00 0.00 H new ATOM 0 HA TRP A 89 2.551 1.206 3.916 1.00 0.00 H new ATOM 0 HB2 TRP A 89 5.238 0.280 4.894 1.00 0.00 H new ATOM 0 HB3 TRP A 89 4.058 -0.790 4.162 1.00 0.00 H new ATOM 0 HD1 TRP A 89 4.050 2.362 2.138 1.00 0.00 H new ATOM 0 HE1 TRP A 89 5.180 1.855 -0.202 1.00 0.00 H new ATOM 0 HE3 TRP A 89 6.476 -1.769 3.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 6.958 -0.227 -1.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 8.046 -2.902 2.106 1.00 0.00 H new ATOM 0 HH2 TRP A 89 8.320 -2.111 -0.209 1.00 0.00 H new ATOM 1088 N ASP A 90 3.241 0.557 7.145 1.00 0.00 N ATOM 1089 CA ASP A 90 2.556 -0.012 8.345 1.00 0.00 C ATOM 1090 C ASP A 90 1.068 0.476 8.521 1.00 0.00 C ATOM 1091 O ASP A 90 0.194 -0.360 8.767 1.00 0.00 O ATOM 1092 CB ASP A 90 3.518 0.282 9.535 1.00 0.00 C ATOM 1093 CG ASP A 90 3.202 -0.147 10.968 1.00 0.00 C ATOM 1094 OD1 ASP A 90 3.989 0.023 11.893 1.00 0.00 O ATOM 1095 OD2 ASP A 90 1.980 -0.714 11.125 1.00 0.00 O ATOM 0 H ASP A 90 4.124 1.030 7.334 1.00 0.00 H new ATOM 0 HA ASP A 90 2.395 -1.086 8.257 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.478 -0.166 9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.666 1.362 9.558 1.00 0.00 H new ATOM 1101 N ILE A 91 0.756 1.767 8.288 1.00 0.00 N ATOM 1102 CA ILE A 91 -0.647 2.266 8.334 1.00 0.00 C ATOM 1103 C ILE A 91 -1.528 1.666 7.171 1.00 0.00 C ATOM 1104 O ILE A 91 -2.495 0.923 7.406 1.00 0.00 O ATOM 1105 CB ILE A 91 -0.659 3.836 8.554 1.00 0.00 C ATOM 1106 CG1 ILE A 91 -0.655 4.190 10.076 1.00 0.00 C ATOM 1107 CG2 ILE A 91 -1.872 4.576 7.939 1.00 0.00 C ATOM 1108 CD1 ILE A 91 0.676 3.940 10.802 1.00 0.00 C ATOM 0 H ILE A 91 1.447 2.484 8.067 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.170 1.883 9.210 1.00 0.00 H new ATOM 0 HB ILE A 91 0.244 4.170 8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.920 5.241 10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.434 3.610 10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.789 5.643 8.143 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.890 4.413 6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.793 4.193 8.379 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.576 4.217 11.852 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.938 2.884 10.728 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.460 4.541 10.342 1.00 0.00 H new ATOM 1120 N ALA A 92 -1.155 1.941 5.914 1.00 0.00 N ATOM 1121 CA ALA A 92 -1.903 1.442 4.744 1.00 0.00 C ATOM 1122 C ALA A 92 -1.862 -0.099 4.472 1.00 0.00 C ATOM 1123 O ALA A 92 -2.868 -0.632 4.006 1.00 0.00 O ATOM 1124 CB ALA A 92 -1.484 2.298 3.556 1.00 0.00 C ATOM 0 H ALA A 92 -0.340 2.506 5.677 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.966 1.553 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.013 1.965 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.729 3.341 3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.410 2.201 3.398 1.00 0.00 H new ATOM 1130 N VAL A 93 -0.762 -0.823 4.763 1.00 0.00 N ATOM 1131 CA VAL A 93 -0.687 -2.308 4.606 1.00 0.00 C ATOM 1132 C VAL A 93 -1.534 -3.020 5.718 1.00 0.00 C ATOM 1133 O VAL A 93 -2.237 -3.982 5.397 1.00 0.00 O ATOM 1134 CB VAL A 93 0.787 -2.797 4.401 1.00 0.00 C ATOM 1135 CG1 VAL A 93 0.897 -4.272 4.025 1.00 0.00 C ATOM 1136 CG2 VAL A 93 1.509 -2.135 3.208 1.00 0.00 C ATOM 0 H VAL A 93 0.101 -0.406 5.113 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.165 -2.617 3.676 1.00 0.00 H new ATOM 0 HB VAL A 93 1.224 -2.551 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.947 -4.538 3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.460 -4.882 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.363 -4.450 3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.523 -2.527 3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.967 -2.354 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.547 -1.056 3.359 1.00 0.00 H new ATOM 1146 N ALA A 94 -1.536 -2.538 6.987 1.00 0.00 N ATOM 1147 CA ALA A 94 -2.512 -2.997 8.010 1.00 0.00 C ATOM 1148 C ALA A 94 -4.019 -2.822 7.588 1.00 0.00 C ATOM 1149 O ALA A 94 -4.855 -3.622 8.006 1.00 0.00 O ATOM 1150 CB ALA A 94 -2.205 -2.285 9.338 1.00 0.00 C ATOM 0 H ALA A 94 -0.878 -1.836 7.325 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.389 -4.074 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.914 -2.612 10.099 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.192 -2.530 9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.291 -1.207 9.201 1.00 0.00 H new ATOM 1156 N THR A 95 -4.357 -1.796 6.777 1.00 0.00 N ATOM 1157 CA THR A 95 -5.736 -1.639 6.215 1.00 0.00 C ATOM 1158 C THR A 95 -6.100 -2.563 4.973 1.00 0.00 C ATOM 1159 O THR A 95 -7.306 -2.728 4.752 1.00 0.00 O ATOM 1160 CB THR A 95 -6.110 -0.140 5.964 1.00 0.00 C ATOM 1161 OG1 THR A 95 -5.254 0.493 5.024 1.00 0.00 O ATOM 1162 CG2 THR A 95 -6.125 0.752 7.215 1.00 0.00 C ATOM 0 H THR A 95 -3.706 -1.064 6.493 1.00 0.00 H new ATOM 0 HA THR A 95 -6.374 -2.022 7.012 1.00 0.00 H new ATOM 0 HB THR A 95 -7.127 -0.224 5.582 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.493 -0.093 4.828 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.395 1.770 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 95 -6.854 0.367 7.928 1.00 0.00 H new ATOM 0 HG23 THR A 95 -5.136 0.753 7.673 1.00 0.00 H new ATOM 1170 N MET A 96 -5.182 -3.177 4.162 1.00 0.00 N ATOM 1171 CA MET A 96 -5.588 -4.030 2.982 1.00 0.00 C ATOM 1172 C MET A 96 -5.794 -5.574 3.271 1.00 0.00 C ATOM 1173 O MET A 96 -5.399 -6.090 4.319 1.00 0.00 O ATOM 1174 CB MET A 96 -4.772 -3.667 1.704 1.00 0.00 C ATOM 1175 CG MET A 96 -3.260 -3.375 1.772 1.00 0.00 C ATOM 1176 SD MET A 96 -2.316 -4.735 2.479 1.00 0.00 S ATOM 1177 CE MET A 96 -1.192 -5.094 1.114 1.00 0.00 C ATOM 0 H MET A 96 -4.173 -3.103 4.295 1.00 0.00 H new ATOM 0 HA MET A 96 -6.619 -3.754 2.759 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.905 -4.488 0.999 1.00 0.00 H new ATOM 0 HB3 MET A 96 -5.245 -2.789 1.264 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.890 -3.165 0.768 1.00 0.00 H new ATOM 0 HG3 MET A 96 -3.095 -2.477 2.367 1.00 0.00 H new ATOM 0 HE1 MET A 96 -0.288 -5.565 1.501 1.00 0.00 H new ATOM 0 HE2 MET A 96 -1.679 -5.768 0.409 1.00 0.00 H new ATOM 0 HE3 MET A 96 -0.929 -4.166 0.606 1.00 0.00 H new ATOM 1187 N LYS A 97 -6.467 -6.321 2.360 1.00 0.00 N ATOM 1188 CA LYS A 97 -6.860 -7.755 2.572 1.00 0.00 C ATOM 1189 C LYS A 97 -6.157 -8.724 1.548 1.00 0.00 C ATOM 1190 O LYS A 97 -6.175 -8.488 0.327 1.00 0.00 O ATOM 1191 CB LYS A 97 -8.421 -7.946 2.592 1.00 0.00 C ATOM 1192 CG LYS A 97 -9.366 -6.927 1.896 1.00 0.00 C ATOM 1193 CD LYS A 97 -9.742 -5.720 2.781 1.00 0.00 C ATOM 1194 CE LYS A 97 -10.578 -4.680 2.023 1.00 0.00 C ATOM 1195 NZ LYS A 97 -10.861 -3.541 2.917 1.00 0.00 N ATOM 0 H LYS A 97 -6.757 -5.954 1.454 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.498 -8.033 3.562 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.628 -8.922 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.722 -7.996 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.887 -6.564 0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.278 -7.441 1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.301 -6.069 3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.833 -5.249 3.155 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.041 -4.339 1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.510 -5.127 1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.428 -2.833 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.389 -3.875 3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.966 -3.111 3.226 1.00 0.00 H new ATOM 1208 N VAL A 98 -5.696 -9.885 2.087 1.00 0.00 N ATOM 1209 CA VAL A 98 -4.852 -10.959 1.414 1.00 0.00 C ATOM 1210 C VAL A 98 -4.663 -10.823 -0.162 1.00 0.00 C ATOM 1211 O VAL A 98 -4.225 -9.757 -0.585 1.00 0.00 O ATOM 1212 CB VAL A 98 -5.523 -12.348 1.836 1.00 0.00 C ATOM 1213 CG1 VAL A 98 -5.038 -13.681 1.203 1.00 0.00 C ATOM 1214 CG2 VAL A 98 -5.313 -12.656 3.322 1.00 0.00 C ATOM 0 H VAL A 98 -5.904 -10.128 3.055 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.821 -10.865 1.756 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.532 -12.127 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.613 -14.510 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -5.179 -13.643 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.981 -13.826 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.784 -13.608 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.245 -12.715 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.760 -11.865 3.924 1.00 0.00 H new ATOM 1224 N GLY A 99 -4.100 -11.789 -0.866 1.00 0.00 N ATOM 1225 CA GLY A 99 -4.351 -12.003 -2.339 1.00 0.00 C ATOM 1226 C GLY A 99 -4.787 -10.959 -3.388 1.00 0.00 C ATOM 1227 O GLY A 99 -4.680 -11.344 -4.556 1.00 0.00 O ATOM 0 H GLY A 99 -3.451 -12.464 -0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.425 -12.427 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.106 -12.788 -2.388 1.00 0.00 H new ATOM 1231 N GLU A 100 -5.335 -9.759 -3.080 1.00 0.00 N ATOM 1232 CA GLU A 100 -5.745 -8.845 -4.211 1.00 0.00 C ATOM 1233 C GLU A 100 -4.876 -7.556 -4.403 1.00 0.00 C ATOM 1234 O GLU A 100 -3.670 -7.671 -4.138 1.00 0.00 O ATOM 1235 CB GLU A 100 -7.292 -8.850 -4.329 1.00 0.00 C ATOM 1236 CG GLU A 100 -7.898 -10.201 -4.815 1.00 0.00 C ATOM 1237 CD GLU A 100 -9.403 -10.196 -5.043 1.00 0.00 C ATOM 1238 OE1 GLU A 100 -9.968 -9.516 -5.892 1.00 0.00 O ATOM 1239 OE2 GLU A 100 -10.058 -11.027 -4.188 1.00 0.00 O ATOM 0 H GLU A 100 -5.501 -9.406 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.442 -9.226 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.719 -8.604 -3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.594 -8.062 -5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.407 -10.486 -5.746 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.661 -10.971 -4.081 1.00 0.00 H new ATOM 1247 N LEU A 101 -5.439 -6.411 -4.905 1.00 0.00 N ATOM 1248 CA LEU A 101 -4.687 -5.146 -5.216 1.00 0.00 C ATOM 1249 C LEU A 101 -5.292 -3.737 -4.788 1.00 0.00 C ATOM 1250 O LEU A 101 -6.499 -3.479 -4.908 1.00 0.00 O ATOM 1251 CB LEU A 101 -4.256 -5.183 -6.713 1.00 0.00 C ATOM 1252 CG LEU A 101 -3.129 -4.203 -7.150 1.00 0.00 C ATOM 1253 CD1 LEU A 101 -1.829 -4.361 -6.331 1.00 0.00 C ATOM 1254 CD2 LEU A 101 -2.817 -4.401 -8.641 1.00 0.00 C ATOM 0 H LEU A 101 -6.436 -6.338 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.838 -5.175 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.932 -6.197 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.136 -4.981 -7.324 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.504 -3.197 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.085 -3.648 -6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.037 -4.172 -5.278 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.446 -5.375 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.027 -3.713 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.489 -5.426 -8.811 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.713 -4.205 -9.229 1.00 0.00 H new ATOM 1266 N CYS A 102 -4.425 -2.810 -4.280 1.00 0.00 N ATOM 1267 CA CYS A 102 -4.803 -1.420 -3.923 1.00 0.00 C ATOM 1268 C CYS A 102 -3.629 -0.425 -4.193 1.00 0.00 C ATOM 1269 O CYS A 102 -2.625 -0.739 -4.847 1.00 0.00 O ATOM 1270 CB CYS A 102 -5.262 -1.372 -2.443 1.00 0.00 C ATOM 1271 SG CYS A 102 -3.957 -1.869 -1.265 1.00 0.00 S ATOM 0 H CYS A 102 -3.441 -3.015 -4.109 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.633 -1.106 -4.556 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -5.591 -0.361 -2.205 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.125 -2.026 -2.316 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.794 -1.764 -1.836 1.00 0.00 H new ATOM 1277 N ARG A 103 -3.760 0.811 -3.684 1.00 0.00 N ATOM 1278 CA ARG A 103 -2.748 1.850 -3.820 1.00 0.00 C ATOM 1279 C ARG A 103 -2.590 2.710 -2.518 1.00 0.00 C ATOM 1280 O ARG A 103 -3.466 2.795 -1.660 1.00 0.00 O ATOM 1281 CB ARG A 103 -2.969 2.707 -5.094 1.00 0.00 C ATOM 1282 CG ARG A 103 -3.900 2.257 -6.259 1.00 0.00 C ATOM 1283 CD ARG A 103 -4.052 3.318 -7.357 1.00 0.00 C ATOM 1284 NE ARG A 103 -4.775 2.705 -8.502 1.00 0.00 N ATOM 1285 CZ ARG A 103 -5.165 3.344 -9.596 1.00 0.00 C ATOM 1286 NH1 ARG A 103 -4.952 4.606 -9.823 1.00 0.00 N ATOM 1287 NH2 ARG A 103 -5.796 2.664 -10.487 1.00 0.00 N ATOM 0 H ARG A 103 -4.583 1.112 -3.162 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.791 1.346 -3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.338 3.676 -4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.984 2.876 -5.530 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.503 1.342 -6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.884 2.017 -5.857 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.602 4.180 -6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.074 3.678 -7.675 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.989 1.710 -8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.455 5.171 -9.135 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.282 5.031 -10.689 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.979 1.672 -10.337 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.114 3.117 -11.344 1.00 0.00 H new ATOM 1300 N ILE A 104 -1.440 3.361 -2.394 1.00 0.00 N ATOM 1301 CA ILE A 104 -1.064 4.241 -1.250 1.00 0.00 C ATOM 1302 C ILE A 104 -0.846 5.706 -1.773 1.00 0.00 C ATOM 1303 O ILE A 104 -0.151 5.940 -2.768 1.00 0.00 O ATOM 1304 CB ILE A 104 0.273 3.687 -0.585 1.00 0.00 C ATOM 1305 CG1 ILE A 104 0.137 2.216 -0.059 1.00 0.00 C ATOM 1306 CG2 ILE A 104 0.869 4.643 0.479 1.00 0.00 C ATOM 1307 CD1 ILE A 104 0.926 1.728 1.183 1.00 0.00 C ATOM 0 H ILE A 104 -0.706 3.301 -3.100 1.00 0.00 H new ATOM 0 HA ILE A 104 -1.858 4.247 -0.504 1.00 0.00 H new ATOM 0 HB ILE A 104 1.000 3.651 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.920 2.050 0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.405 1.557 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.778 4.206 0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.105 5.601 0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.144 4.795 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 104 0.689 0.682 1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 104 1.995 1.829 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.650 2.329 2.049 1.00 0.00 H new ATOM 1319 N THR A 105 -1.388 6.696 -1.051 1.00 0.00 N ATOM 1320 CA THR A 105 -1.159 8.148 -1.332 1.00 0.00 C ATOM 1321 C THR A 105 -0.692 8.724 0.037 1.00 0.00 C ATOM 1322 O THR A 105 -1.509 8.891 0.952 1.00 0.00 O ATOM 1323 CB THR A 105 -2.429 8.788 -1.963 1.00 0.00 C ATOM 1324 OG1 THR A 105 -2.700 8.166 -3.214 1.00 0.00 O ATOM 1325 CG2 THR A 105 -2.299 10.288 -2.261 1.00 0.00 C ATOM 0 H THR A 105 -2.000 6.529 -0.252 1.00 0.00 H new ATOM 0 HA THR A 105 -0.399 8.363 -2.083 1.00 0.00 H new ATOM 0 HB THR A 105 -3.217 8.645 -1.223 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.501 8.567 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.228 10.654 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 105 -2.097 10.827 -1.335 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.479 10.450 -2.961 1.00 0.00 H new ATOM 1333 N CYS A 106 0.626 8.966 0.195 1.00 0.00 N ATOM 1334 CA CYS A 106 1.201 9.356 1.515 1.00 0.00 C ATOM 1335 C CYS A 106 1.971 10.707 1.609 1.00 0.00 C ATOM 1336 O CYS A 106 2.621 11.174 0.668 1.00 0.00 O ATOM 1337 CB CYS A 106 2.114 8.196 1.996 1.00 0.00 C ATOM 1338 SG CYS A 106 3.391 7.689 0.788 1.00 0.00 S ATOM 0 H CYS A 106 1.310 8.902 -0.559 1.00 0.00 H new ATOM 0 HA CYS A 106 0.336 9.532 2.154 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.605 8.496 2.921 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.491 7.333 2.232 1.00 0.00 H new ATOM 0 HG CYS A 106 4.099 6.719 1.286 1.00 0.00 H new ATOM 1344 N LYS A 107 1.908 11.301 2.815 1.00 0.00 N ATOM 1345 CA LYS A 107 2.659 12.545 3.152 1.00 0.00 C ATOM 1346 C LYS A 107 4.142 12.170 3.569 1.00 0.00 C ATOM 1347 O LYS A 107 4.295 11.193 4.320 1.00 0.00 O ATOM 1348 CB LYS A 107 1.928 13.325 4.286 1.00 0.00 C ATOM 1349 CG LYS A 107 0.782 14.275 3.856 1.00 0.00 C ATOM 1350 CD LYS A 107 -0.541 13.573 3.496 1.00 0.00 C ATOM 1351 CE LYS A 107 -1.646 14.570 3.119 1.00 0.00 C ATOM 1352 NZ LYS A 107 -2.883 13.828 2.812 1.00 0.00 N ATOM 0 H LYS A 107 1.342 10.943 3.584 1.00 0.00 H new ATOM 0 HA LYS A 107 2.701 13.196 2.279 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.521 12.599 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.670 13.912 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.593 14.982 4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 107 1.114 14.856 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.372 12.889 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.872 12.970 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.819 15.267 3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.339 15.163 2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.649 14.500 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.725 13.218 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.148 13.242 3.629 1.00 0.00 H new ATOM 1365 N PRO A 108 5.260 12.893 3.228 1.00 0.00 N ATOM 1366 CA PRO A 108 6.646 12.442 3.575 1.00 0.00 C ATOM 1367 C PRO A 108 7.044 12.277 5.083 1.00 0.00 C ATOM 1368 O PRO A 108 8.075 11.665 5.352 1.00 0.00 O ATOM 1369 CB PRO A 108 7.527 13.403 2.764 1.00 0.00 C ATOM 1370 CG PRO A 108 6.710 14.676 2.707 1.00 0.00 C ATOM 1371 CD PRO A 108 5.267 14.192 2.515 1.00 0.00 C ATOM 0 HA PRO A 108 6.771 11.390 3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.491 13.567 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.732 13.014 1.767 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.816 15.258 3.623 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.028 15.316 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.546 14.891 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.016 14.076 1.461 1.00 0.00 H new ATOM 1379 N GLU A 109 6.257 12.756 6.064 1.00 0.00 N ATOM 1380 CA GLU A 109 6.491 12.470 7.510 1.00 0.00 C ATOM 1381 C GLU A 109 6.407 10.938 7.857 1.00 0.00 C ATOM 1382 O GLU A 109 7.191 10.413 8.647 1.00 0.00 O ATOM 1383 CB GLU A 109 5.511 13.363 8.325 1.00 0.00 C ATOM 1384 CG GLU A 109 5.618 13.249 9.868 1.00 0.00 C ATOM 1385 CD GLU A 109 4.616 14.113 10.628 1.00 0.00 C ATOM 1386 OE1 GLU A 109 4.877 15.214 11.097 1.00 0.00 O ATOM 1387 OE2 GLU A 109 3.394 13.524 10.736 1.00 0.00 O ATOM 0 H GLU A 109 5.445 13.348 5.889 1.00 0.00 H new ATOM 0 HA GLU A 109 7.515 12.724 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.678 14.403 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.492 13.113 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.475 12.207 10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.627 13.528 10.173 1.00 0.00 H new ATOM 1395 N TYR A 110 5.442 10.248 7.240 1.00 0.00 N ATOM 1396 CA TYR A 110 5.311 8.783 7.259 1.00 0.00 C ATOM 1397 C TYR A 110 6.319 8.054 6.285 1.00 0.00 C ATOM 1398 O TYR A 110 6.360 6.822 6.314 1.00 0.00 O ATOM 1399 CB TYR A 110 3.837 8.519 6.825 1.00 0.00 C ATOM 1400 CG TYR A 110 2.741 8.616 7.909 1.00 0.00 C ATOM 1401 CD1 TYR A 110 2.557 9.792 8.642 1.00 0.00 C ATOM 1402 CD2 TYR A 110 1.962 7.495 8.230 1.00 0.00 C ATOM 1403 CE1 TYR A 110 1.735 9.803 9.763 1.00 0.00 C ATOM 1404 CE2 TYR A 110 1.094 7.530 9.310 1.00 0.00 C ATOM 1405 CZ TYR A 110 1.021 8.664 10.106 1.00 0.00 C ATOM 1406 OH TYR A 110 0.256 8.641 11.236 1.00 0.00 O ATOM 0 H TYR A 110 4.708 10.704 6.698 1.00 0.00 H new ATOM 0 HA TYR A 110 5.548 8.386 8.246 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.589 9.226 6.033 1.00 0.00 H new ATOM 0 HB3 TYR A 110 3.790 7.521 6.388 1.00 0.00 H new ATOM 0 HD1 TYR A 110 3.057 10.699 8.335 1.00 0.00 H new ATOM 0 HD2 TYR A 110 2.039 6.599 7.632 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.652 10.696 10.365 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.474 6.674 9.532 1.00 0.00 H new ATOM 0 HH TYR A 110 0.125 9.556 11.561 1.00 0.00 H new ATOM 1416 N ALA A 111 7.101 8.759 5.425 1.00 0.00 N ATOM 1417 CA ALA A 111 8.005 8.110 4.439 1.00 0.00 C ATOM 1418 C ALA A 111 9.462 8.701 4.334 1.00 0.00 C ATOM 1419 O ALA A 111 10.170 8.673 5.342 1.00 0.00 O ATOM 1420 CB ALA A 111 7.196 8.094 3.130 1.00 0.00 C ATOM 0 H ALA A 111 7.123 9.778 5.395 1.00 0.00 H new ATOM 0 HA ALA A 111 8.268 7.102 4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.789 7.630 2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.278 7.525 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.948 9.116 2.843 1.00 0.00 H new ATOM 1426 N TYR A 112 9.960 9.197 3.164 1.00 0.00 N ATOM 1427 CA TYR A 112 11.364 9.722 3.049 1.00 0.00 C ATOM 1428 C TYR A 112 11.565 11.231 3.457 1.00 0.00 C ATOM 1429 O TYR A 112 12.679 11.720 3.274 1.00 0.00 O ATOM 1430 CB TYR A 112 12.122 9.325 1.722 1.00 0.00 C ATOM 1431 CG TYR A 112 11.659 8.073 0.922 1.00 0.00 C ATOM 1432 CD1 TYR A 112 12.039 6.815 1.399 1.00 0.00 C ATOM 1433 CD2 TYR A 112 10.990 8.151 -0.311 1.00 0.00 C ATOM 1434 CE1 TYR A 112 11.795 5.662 0.660 1.00 0.00 C ATOM 1435 CE2 TYR A 112 10.794 6.992 -1.072 1.00 0.00 C ATOM 1436 CZ TYR A 112 11.186 5.756 -0.582 1.00 0.00 C ATOM 1437 OH TYR A 112 11.014 4.635 -1.342 1.00 0.00 O ATOM 0 H TYR A 112 9.424 9.246 2.298 1.00 0.00 H new ATOM 0 HA TYR A 112 11.873 9.166 3.836 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.072 10.180 1.048 1.00 0.00 H new ATOM 0 HB3 TYR A 112 13.172 9.181 1.976 1.00 0.00 H new ATOM 0 HD1 TYR A 112 12.530 6.737 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.628 9.103 -0.671 1.00 0.00 H new ATOM 0 HE1 TYR A 112 12.079 4.697 1.052 1.00 0.00 H new ATOM 0 HE2 TYR A 112 10.334 7.062 -2.047 1.00 0.00 H new ATOM 0 HH TYR A 112 10.571 4.874 -2.183 1.00 0.00 H new ATOM 1447 N GLY A 113 10.589 11.991 4.026 1.00 0.00 N ATOM 1448 CA GLY A 113 10.830 13.387 4.522 1.00 0.00 C ATOM 1449 C GLY A 113 12.036 13.667 5.454 1.00 0.00 C ATOM 1450 O GLY A 113 12.609 14.757 5.405 1.00 0.00 O ATOM 0 H GLY A 113 9.630 11.667 4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.936 14.030 3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.930 13.707 5.047 1.00 0.00 H new ATOM 1454 N SER A 114 12.425 12.704 6.303 1.00 0.00 N ATOM 1455 CA SER A 114 13.646 12.812 7.142 1.00 0.00 C ATOM 1456 C SER A 114 14.924 12.516 6.272 1.00 0.00 C ATOM 1457 O SER A 114 15.410 11.382 6.216 1.00 0.00 O ATOM 1458 CB SER A 114 13.490 11.860 8.355 1.00 0.00 C ATOM 1459 OG SER A 114 13.495 10.484 7.962 1.00 0.00 O ATOM 0 H SER A 114 11.912 11.832 6.433 1.00 0.00 H new ATOM 0 HA SER A 114 13.774 13.823 7.529 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.301 12.038 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.559 12.085 8.875 1.00 0.00 H new ATOM 0 HG SER A 114 14.111 10.361 7.210 1.00 0.00 H new ATOM 1465 N ALA A 115 15.422 13.558 5.580 1.00 0.00 N ATOM 1466 CA ALA A 115 16.617 13.513 4.683 1.00 0.00 C ATOM 1467 C ALA A 115 16.462 13.092 3.174 1.00 0.00 C ATOM 1468 O ALA A 115 17.381 13.413 2.413 1.00 0.00 O ATOM 1469 CB ALA A 115 17.861 12.877 5.352 1.00 0.00 C ATOM 0 H ALA A 115 15.000 14.486 5.623 1.00 0.00 H new ATOM 0 HA ALA A 115 16.774 14.585 4.562 1.00 0.00 H new ATOM 0 HB1 ALA A 115 18.692 12.875 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 115 18.135 13.455 6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 115 17.632 11.853 5.646 1.00 0.00 H new ATOM 1475 N GLY A 116 15.362 12.483 2.678 1.00 0.00 N ATOM 1476 CA GLY A 116 15.249 12.049 1.271 1.00 0.00 C ATOM 1477 C GLY A 116 15.590 10.559 1.059 1.00 0.00 C ATOM 1478 O GLY A 116 16.187 9.889 1.910 1.00 0.00 O ATOM 0 H GLY A 116 14.534 12.280 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.233 12.235 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.913 12.657 0.657 1.00 0.00 H new ATOM 1482 N SER A 117 15.165 10.005 -0.081 1.00 0.00 N ATOM 1483 CA SER A 117 15.460 8.594 -0.415 1.00 0.00 C ATOM 1484 C SER A 117 16.823 8.469 -1.199 1.00 0.00 C ATOM 1485 O SER A 117 17.116 9.373 -1.995 1.00 0.00 O ATOM 1486 CB SER A 117 14.361 8.004 -1.315 1.00 0.00 C ATOM 1487 OG SER A 117 14.320 6.578 -1.244 1.00 0.00 O ATOM 0 H SER A 117 14.620 10.500 -0.787 1.00 0.00 H new ATOM 0 HA SER A 117 15.515 8.053 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.394 8.410 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 117 14.534 8.311 -2.347 1.00 0.00 H new ATOM 0 HG SER A 117 13.486 6.296 -0.814 1.00 0.00 H new ATOM 1493 N PRO A 118 17.634 7.376 -1.088 1.00 0.00 N ATOM 1494 CA PRO A 118 18.864 7.176 -1.912 1.00 0.00 C ATOM 1495 C PRO A 118 18.816 7.537 -3.457 1.00 0.00 C ATOM 1496 O PRO A 118 19.772 8.190 -3.888 1.00 0.00 O ATOM 1497 CB PRO A 118 19.229 5.712 -1.603 1.00 0.00 C ATOM 1498 CG PRO A 118 18.684 5.460 -0.192 1.00 0.00 C ATOM 1499 CD PRO A 118 17.437 6.341 -0.063 1.00 0.00 C ATOM 0 HA PRO A 118 19.627 7.905 -1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.781 5.032 -2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 118 20.307 5.556 -1.644 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.436 4.408 -0.051 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.425 5.717 0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.524 5.772 -0.239 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.355 6.775 0.934 1.00 0.00 H new ATOM 1507 N PRO A 119 17.788 7.222 -4.317 1.00 0.00 N ATOM 1508 CA PRO A 119 17.770 7.662 -5.745 1.00 0.00 C ATOM 1509 C PRO A 119 17.316 9.162 -5.986 1.00 0.00 C ATOM 1510 O PRO A 119 16.351 9.420 -6.712 1.00 0.00 O ATOM 1511 CB PRO A 119 16.842 6.595 -6.368 1.00 0.00 C ATOM 1512 CG PRO A 119 15.847 6.246 -5.260 1.00 0.00 C ATOM 1513 CD PRO A 119 16.704 6.268 -3.997 1.00 0.00 C ATOM 0 HA PRO A 119 18.760 7.706 -6.198 1.00 0.00 H new ATOM 0 HB2 PRO A 119 16.332 6.981 -7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 119 17.405 5.717 -6.684 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.034 6.970 -5.207 1.00 0.00 H new ATOM 0 HG3 PRO A 119 15.393 5.268 -5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 119 16.129 6.593 -3.130 1.00 0.00 H new ATOM 0 HD3 PRO A 119 17.098 5.279 -3.765 1.00 0.00 H new ATOM 1521 N LYS A 120 18.017 10.157 -5.394 1.00 0.00 N ATOM 1522 CA LYS A 120 17.766 11.631 -5.603 1.00 0.00 C ATOM 1523 C LYS A 120 16.369 12.268 -5.212 1.00 0.00 C ATOM 1524 O LYS A 120 15.924 13.270 -5.785 1.00 0.00 O ATOM 1525 CB LYS A 120 18.149 12.024 -7.051 1.00 0.00 C ATOM 1526 CG LYS A 120 19.618 11.805 -7.497 1.00 0.00 C ATOM 1527 CD LYS A 120 19.885 12.164 -8.974 1.00 0.00 C ATOM 1528 CE LYS A 120 19.880 13.674 -9.262 1.00 0.00 C ATOM 1529 NZ LYS A 120 20.185 13.909 -10.686 1.00 0.00 N ATOM 0 H LYS A 120 18.785 9.973 -4.748 1.00 0.00 H new ATOM 0 HA LYS A 120 18.412 12.073 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 120 17.506 11.465 -7.731 1.00 0.00 H new ATOM 0 HB3 LYS A 120 17.913 13.080 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 120 20.272 12.404 -6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 120 19.885 10.761 -7.333 1.00 0.00 H new ATOM 0 HD2 LYS A 120 20.850 11.752 -9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 120 19.130 11.684 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.907 14.098 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 120 20.616 14.176 -8.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 20.181 14.931 -10.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 21.123 13.519 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.467 13.443 -11.276 1.00 0.00 H new ATOM 1542 N ILE A 121 15.702 11.734 -4.194 1.00 0.00 N ATOM 1543 CA ILE A 121 14.375 12.264 -3.713 1.00 0.00 C ATOM 1544 C ILE A 121 14.596 13.475 -2.697 1.00 0.00 C ATOM 1545 O ILE A 121 15.405 13.281 -1.780 1.00 0.00 O ATOM 1546 CB ILE A 121 13.421 11.170 -3.111 1.00 0.00 C ATOM 1547 CG1 ILE A 121 13.097 10.025 -4.117 1.00 0.00 C ATOM 1548 CG2 ILE A 121 12.120 11.793 -2.530 1.00 0.00 C ATOM 1549 CD1 ILE A 121 11.986 9.048 -3.745 1.00 0.00 C ATOM 0 H ILE A 121 16.039 10.929 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 121 13.855 12.629 -4.599 1.00 0.00 H new ATOM 0 HB ILE A 121 13.971 10.715 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.837 10.481 -5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 121 14.009 9.450 -4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 121 11.488 11.003 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 121 12.376 12.496 -1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.583 12.317 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.872 8.308 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.241 8.545 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.050 9.592 -3.620 1.00 0.00 H new ATOM 1561 N PRO A 122 13.917 14.675 -2.707 1.00 0.00 N ATOM 1562 CA PRO A 122 14.154 15.732 -1.683 1.00 0.00 C ATOM 1563 C PRO A 122 13.215 15.625 -0.403 1.00 0.00 C ATOM 1564 O PRO A 122 12.110 15.079 -0.515 1.00 0.00 O ATOM 1565 CB PRO A 122 13.851 16.984 -2.525 1.00 0.00 C ATOM 1566 CG PRO A 122 12.656 16.576 -3.391 1.00 0.00 C ATOM 1567 CD PRO A 122 12.845 15.076 -3.655 1.00 0.00 C ATOM 0 HA PRO A 122 15.146 15.693 -1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 122 13.611 17.840 -1.894 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.707 17.269 -3.137 1.00 0.00 H new ATOM 0 HG2 PRO A 122 11.714 16.770 -2.879 1.00 0.00 H new ATOM 0 HG3 PRO A 122 12.634 17.140 -4.323 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.925 14.520 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 122 13.135 14.886 -4.688 1.00 0.00 H new ATOM 1575 N PRO A 123 13.558 16.183 0.797 1.00 0.00 N ATOM 1576 CA PRO A 123 12.667 16.148 2.001 1.00 0.00 C ATOM 1577 C PRO A 123 11.181 16.657 1.888 1.00 0.00 C ATOM 1578 O PRO A 123 10.267 16.034 2.434 1.00 0.00 O ATOM 1579 CB PRO A 123 13.483 16.979 3.012 1.00 0.00 C ATOM 1580 CG PRO A 123 14.937 16.698 2.647 1.00 0.00 C ATOM 1581 CD PRO A 123 14.935 16.614 1.122 1.00 0.00 C ATOM 0 HA PRO A 123 12.456 15.110 2.259 1.00 0.00 H new ATOM 0 HB2 PRO A 123 13.251 18.041 2.932 1.00 0.00 H new ATOM 0 HB3 PRO A 123 13.266 16.682 4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 123 15.596 17.491 3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 123 15.287 15.769 3.096 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.171 17.576 0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.674 15.900 0.759 1.00 0.00 H new ATOM 1589 N ASN A 124 10.930 17.783 1.197 1.00 0.00 N ATOM 1590 CA ASN A 124 9.579 18.373 1.041 1.00 0.00 C ATOM 1591 C ASN A 124 8.847 17.915 -0.284 1.00 0.00 C ATOM 1592 O ASN A 124 8.564 18.748 -1.153 1.00 0.00 O ATOM 1593 CB ASN A 124 9.731 19.917 1.201 1.00 0.00 C ATOM 1594 CG ASN A 124 8.435 20.654 1.538 1.00 0.00 C ATOM 1595 OD1 ASN A 124 8.058 20.810 2.691 1.00 0.00 O ATOM 1596 ND2 ASN A 124 7.706 21.127 0.563 1.00 0.00 N ATOM 0 H ASN A 124 11.661 18.316 0.726 1.00 0.00 H new ATOM 0 HA ASN A 124 8.908 18.001 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 124 10.461 20.117 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 124 10.136 20.327 0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.836 21.618 0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.007 21.005 -0.404 1.00 0.00 H new ATOM 1603 N ALA A 125 8.518 16.616 -0.457 1.00 0.00 N ATOM 1604 CA ALA A 125 7.816 16.116 -1.673 1.00 0.00 C ATOM 1605 C ALA A 125 6.843 14.941 -1.338 1.00 0.00 C ATOM 1606 O ALA A 125 7.211 13.993 -0.638 1.00 0.00 O ATOM 1607 CB ALA A 125 8.888 15.699 -2.698 1.00 0.00 C ATOM 0 H ALA A 125 8.725 15.889 0.228 1.00 0.00 H new ATOM 0 HA ALA A 125 7.192 16.905 -2.092 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.403 15.328 -3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.508 16.560 -2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.512 14.913 -2.272 1.00 0.00 H new ATOM 1613 N THR A 126 5.601 14.978 -1.860 1.00 0.00 N ATOM 1614 CA THR A 126 4.581 13.915 -1.598 1.00 0.00 C ATOM 1615 C THR A 126 4.946 12.541 -2.310 1.00 0.00 C ATOM 1616 O THR A 126 5.586 12.542 -3.368 1.00 0.00 O ATOM 1617 CB THR A 126 3.163 14.479 -1.933 1.00 0.00 C ATOM 1618 OG1 THR A 126 2.917 15.683 -1.214 1.00 0.00 O ATOM 1619 CG2 THR A 126 1.985 13.573 -1.560 1.00 0.00 C ATOM 0 H THR A 126 5.269 15.728 -2.467 1.00 0.00 H new ATOM 0 HA THR A 126 4.576 13.653 -0.540 1.00 0.00 H new ATOM 0 HB THR A 126 3.201 14.599 -3.016 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.025 16.022 -1.438 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.050 14.060 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.071 12.626 -2.093 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.995 13.387 -0.486 1.00 0.00 H new ATOM 1627 N LEU A 127 4.555 11.370 -1.762 1.00 0.00 N ATOM 1628 CA LEU A 127 4.966 10.033 -2.289 1.00 0.00 C ATOM 1629 C LEU A 127 3.734 9.119 -2.568 1.00 0.00 C ATOM 1630 O LEU A 127 2.649 9.283 -1.991 1.00 0.00 O ATOM 1631 CB LEU A 127 5.867 9.442 -1.161 1.00 0.00 C ATOM 1632 CG LEU A 127 7.009 8.477 -1.540 1.00 0.00 C ATOM 1633 CD1 LEU A 127 8.034 9.185 -2.427 1.00 0.00 C ATOM 1634 CD2 LEU A 127 7.624 7.957 -0.246 1.00 0.00 C ATOM 0 H LEU A 127 3.948 11.316 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 127 5.485 10.108 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.310 10.279 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.216 8.920 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 127 6.633 7.634 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.833 8.490 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.548 9.534 -3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.453 10.036 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.437 7.270 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.012 8.794 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.863 7.435 0.334 1.00 0.00 H new ATOM 1646 N VAL A 128 3.916 8.102 -3.416 1.00 0.00 N ATOM 1647 CA VAL A 128 2.843 7.161 -3.794 1.00 0.00 C ATOM 1648 C VAL A 128 3.439 5.745 -4.072 1.00 0.00 C ATOM 1649 O VAL A 128 4.466 5.600 -4.745 1.00 0.00 O ATOM 1650 CB VAL A 128 2.052 7.648 -5.058 1.00 0.00 C ATOM 1651 CG1 VAL A 128 0.983 8.730 -4.810 1.00 0.00 C ATOM 1652 CG2 VAL A 128 2.854 8.036 -6.313 1.00 0.00 C ATOM 0 H VAL A 128 4.811 7.903 -3.863 1.00 0.00 H new ATOM 0 HA VAL A 128 2.147 7.114 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 128 1.563 6.700 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.502 8.989 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.236 8.350 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.455 9.617 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.169 8.351 -7.100 1.00 0.00 H new ATOM 0 HG22 VAL A 128 3.532 8.855 -6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.431 7.177 -6.656 1.00 0.00 H new ATOM 1662 N PHE A 129 2.780 4.696 -3.563 1.00 0.00 N ATOM 1663 CA PHE A 129 3.164 3.292 -3.904 1.00 0.00 C ATOM 1664 C PHE A 129 1.861 2.505 -4.206 1.00 0.00 C ATOM 1665 O PHE A 129 0.971 2.421 -3.362 1.00 0.00 O ATOM 1666 CB PHE A 129 4.027 2.437 -2.939 1.00 0.00 C ATOM 1667 CG PHE A 129 5.273 3.017 -2.280 1.00 0.00 C ATOM 1668 CD1 PHE A 129 5.137 4.104 -1.419 1.00 0.00 C ATOM 1669 CD2 PHE A 129 6.525 2.406 -2.428 1.00 0.00 C ATOM 1670 CE1 PHE A 129 6.248 4.653 -0.797 1.00 0.00 C ATOM 1671 CE2 PHE A 129 7.630 2.922 -1.754 1.00 0.00 C ATOM 1672 CZ PHE A 129 7.496 4.053 -0.951 1.00 0.00 C ATOM 0 H PHE A 129 1.990 4.774 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 129 3.851 3.443 -4.737 1.00 0.00 H new ATOM 0 HB2 PHE A 129 3.370 2.098 -2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 129 4.340 1.551 -3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 129 4.158 4.522 -1.235 1.00 0.00 H new ATOM 0 HD2 PHE A 129 6.633 1.538 -3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 129 6.146 5.544 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 129 8.593 2.444 -1.854 1.00 0.00 H new ATOM 0 HZ PHE A 129 8.359 4.464 -0.448 1.00 0.00 H new ATOM 1682 N GLU A 130 1.742 1.868 -5.367 1.00 0.00 N ATOM 1683 CA GLU A 130 0.579 0.988 -5.650 1.00 0.00 C ATOM 1684 C GLU A 130 0.975 -0.399 -5.053 1.00 0.00 C ATOM 1685 O GLU A 130 1.945 -1.018 -5.507 1.00 0.00 O ATOM 1686 CB GLU A 130 0.214 0.909 -7.141 1.00 0.00 C ATOM 1687 CG GLU A 130 -0.514 2.076 -7.874 1.00 0.00 C ATOM 1688 CD GLU A 130 -0.283 3.562 -7.553 1.00 0.00 C ATOM 1689 OE1 GLU A 130 -0.132 4.019 -6.426 1.00 0.00 O ATOM 1690 OE2 GLU A 130 -0.329 4.332 -8.678 1.00 0.00 O ATOM 0 H GLU A 130 2.419 1.933 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.331 1.384 -5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.142 0.727 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.407 0.022 -7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -0.295 1.955 -8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.582 1.898 -7.747 1.00 0.00 H new ATOM 1698 N VAL A 131 0.279 -0.852 -4.005 1.00 0.00 N ATOM 1699 CA VAL A 131 0.710 -2.046 -3.241 1.00 0.00 C ATOM 1700 C VAL A 131 -0.453 -3.021 -2.996 1.00 0.00 C ATOM 1701 O VAL A 131 -1.579 -2.583 -2.736 1.00 0.00 O ATOM 1702 CB VAL A 131 1.141 -1.575 -1.793 1.00 0.00 C ATOM 1703 CG1 VAL A 131 1.750 -2.685 -0.918 1.00 0.00 C ATOM 1704 CG2 VAL A 131 2.176 -0.457 -1.700 1.00 0.00 C ATOM 0 H VAL A 131 -0.579 -0.420 -3.662 1.00 0.00 H new ATOM 0 HA VAL A 131 1.504 -2.527 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 131 0.168 -1.227 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.017 -2.275 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.022 -3.486 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.643 -3.081 -1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.378 -0.235 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.098 -0.773 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.792 0.436 -2.193 1.00 0.00 H new ATOM 1714 N GLU A 132 -0.154 -4.330 -2.994 1.00 0.00 N ATOM 1715 CA GLU A 132 -1.092 -5.311 -2.379 1.00 0.00 C ATOM 1716 C GLU A 132 -0.371 -6.576 -1.828 1.00 0.00 C ATOM 1717 O GLU A 132 0.800 -6.524 -1.424 1.00 0.00 O ATOM 1718 CB GLU A 132 -2.599 -5.371 -2.643 1.00 0.00 C ATOM 1719 CG GLU A 132 -3.623 -5.894 -1.550 1.00 0.00 C ATOM 1720 CD GLU A 132 -5.123 -5.636 -1.699 1.00 0.00 C ATOM 1721 OE1 GLU A 132 -5.980 -6.507 -1.769 1.00 0.00 O ATOM 1722 OE2 GLU A 132 -5.419 -4.319 -1.686 1.00 0.00 O ATOM 0 H GLU A 132 0.694 -4.733 -3.393 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.461 -4.653 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.912 -4.362 -2.910 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.739 -5.992 -3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.489 -6.973 -1.475 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.318 -5.468 -0.594 1.00 0.00 H new ATOM 1730 N LEU A 133 -1.086 -7.705 -1.822 1.00 0.00 N ATOM 1731 CA LEU A 133 -0.636 -8.901 -1.063 1.00 0.00 C ATOM 1732 C LEU A 133 -0.922 -10.293 -1.684 1.00 0.00 C ATOM 1733 O LEU A 133 -1.793 -10.505 -2.524 1.00 0.00 O ATOM 1734 CB LEU A 133 -1.334 -8.801 0.345 1.00 0.00 C ATOM 1735 CG LEU A 133 -0.392 -8.680 1.562 1.00 0.00 C ATOM 1736 CD1 LEU A 133 -1.170 -8.120 2.748 1.00 0.00 C ATOM 1737 CD2 LEU A 133 0.117 -10.050 2.013 1.00 0.00 C ATOM 0 H LEU A 133 -1.967 -7.827 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 133 0.453 -8.867 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.999 -7.937 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.960 -9.683 0.481 1.00 0.00 H new ATOM 0 HG LEU A 133 0.438 -8.040 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.508 -8.033 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.564 -7.136 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.995 -8.790 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.777 -9.928 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.729 -10.679 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.666 -10.521 1.197 1.00 0.00 H new ATOM 1749 N PHE A 134 -0.204 -11.265 -1.124 1.00 0.00 N ATOM 1750 CA PHE A 134 -0.298 -12.700 -1.477 1.00 0.00 C ATOM 1751 C PHE A 134 -0.703 -13.571 -0.231 1.00 0.00 C ATOM 1752 O PHE A 134 -1.630 -14.381 -0.295 1.00 0.00 O ATOM 1753 CB PHE A 134 1.055 -13.095 -2.146 1.00 0.00 C ATOM 1754 CG PHE A 134 1.427 -12.297 -3.420 1.00 0.00 C ATOM 1755 CD1 PHE A 134 0.584 -12.322 -4.537 1.00 0.00 C ATOM 1756 CD2 PHE A 134 2.492 -11.387 -3.394 1.00 0.00 C ATOM 1757 CE1 PHE A 134 0.805 -11.466 -5.610 1.00 0.00 C ATOM 1758 CE2 PHE A 134 2.723 -10.548 -4.476 1.00 0.00 C ATOM 1759 CZ PHE A 134 1.877 -10.587 -5.581 1.00 0.00 C ATOM 0 H PHE A 134 0.481 -11.082 -0.391 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.098 -12.893 -2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 134 1.853 -12.969 -1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 134 1.019 -14.154 -2.400 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -0.246 -13.013 -4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.136 -11.338 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.144 -11.486 -6.464 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.559 -9.865 -4.460 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.056 -9.930 -6.419 1.00 0.00 H new ATOM 1769 N GLU A 135 0.006 -13.393 0.894 1.00 0.00 N ATOM 1770 CA GLU A 135 -0.238 -14.074 2.197 1.00 0.00 C ATOM 1771 C GLU A 135 0.543 -13.325 3.349 1.00 0.00 C ATOM 1772 O GLU A 135 1.577 -12.685 3.122 1.00 0.00 O ATOM 1773 CB GLU A 135 0.094 -15.599 2.131 1.00 0.00 C ATOM 1774 CG GLU A 135 1.576 -15.995 1.892 1.00 0.00 C ATOM 1775 CD GLU A 135 1.809 -17.491 1.726 1.00 0.00 C ATOM 1776 OE1 GLU A 135 1.936 -18.050 0.642 1.00 0.00 O ATOM 1777 OE2 GLU A 135 1.867 -18.142 2.918 1.00 0.00 O ATOM 0 H GLU A 135 0.796 -12.749 0.934 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.302 -14.018 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.231 -16.056 3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.506 -16.041 1.335 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.937 -15.482 1.000 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.175 -15.637 2.730 1.00 0.00 H new ATOM 1785 N PHE A 136 0.046 -13.386 4.593 1.00 0.00 N ATOM 1786 CA PHE A 136 0.706 -12.748 5.780 1.00 0.00 C ATOM 1787 C PHE A 136 0.612 -13.705 7.018 1.00 0.00 C ATOM 1788 O PHE A 136 1.461 -14.577 7.204 1.00 0.00 O ATOM 1789 CB PHE A 136 0.272 -11.256 5.994 1.00 0.00 C ATOM 1790 CG PHE A 136 -1.189 -10.771 6.077 1.00 0.00 C ATOM 1791 CD1 PHE A 136 -2.260 -11.671 6.053 1.00 0.00 C ATOM 1792 CD2 PHE A 136 -1.462 -9.403 5.896 1.00 0.00 C ATOM 1793 CE1 PHE A 136 -3.514 -11.263 5.670 1.00 0.00 C ATOM 1794 CE2 PHE A 136 -2.727 -9.000 5.468 1.00 0.00 C ATOM 1795 CZ PHE A 136 -3.704 -9.963 5.245 1.00 0.00 C ATOM 0 H PHE A 136 -0.821 -13.873 4.822 1.00 0.00 H new ATOM 0 HA PHE A 136 1.774 -12.632 5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 136 0.749 -10.933 6.919 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.732 -10.690 5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.098 -12.700 6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -0.695 -8.667 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.344 -11.953 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.944 -7.954 5.312 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.618 -9.693 4.736 1.00 0.00 H new ATOM 1805 N LYS A 137 -0.418 -13.540 7.860 1.00 0.00 N ATOM 1806 CA LYS A 137 -0.697 -14.409 9.026 1.00 0.00 C ATOM 1807 C LYS A 137 -2.210 -14.877 8.914 1.00 0.00 C ATOM 1808 O LYS A 137 -2.450 -15.704 8.025 1.00 0.00 O ATOM 1809 CB LYS A 137 -0.018 -13.711 10.249 1.00 0.00 C ATOM 1810 CG LYS A 137 -0.423 -14.235 11.637 1.00 0.00 C ATOM 1811 CD LYS A 137 0.436 -13.650 12.772 1.00 0.00 C ATOM 1812 CE LYS A 137 0.061 -14.260 14.130 1.00 0.00 C ATOM 1813 NZ LYS A 137 0.976 -13.760 15.175 1.00 0.00 N ATOM 0 H LYS A 137 -1.097 -12.786 7.753 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.254 -15.400 9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.062 -13.812 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.244 -12.646 10.205 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.470 -13.994 11.819 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.340 -15.322 11.648 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.490 -13.837 12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.305 -12.568 12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.968 -14.003 14.382 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.115 -15.347 14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.717 -14.177 16.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.953 -14.026 14.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.904 -12.724 15.233 1.00 0.00 H new ATOM 1826 N GLY A 138 -3.245 -14.451 9.686 1.00 0.00 N ATOM 1827 CA GLY A 138 -4.649 -14.944 9.493 1.00 0.00 C ATOM 1828 C GLY A 138 -5.031 -16.417 9.807 1.00 0.00 C ATOM 1829 O GLY A 138 -5.931 -16.949 9.156 1.00 0.00 O ATOM 0 H GLY A 138 -3.143 -13.774 10.442 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.296 -14.310 10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.911 -14.762 8.451 1.00 0.00 H new TER 1833 GLY A 138