USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1046 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 157 ASN : amide:sc= 1.05 K(o=2.3,f=-2.7!) USER MOD Set 1.2: A 159 THR OG1 : rot -51:sc= 1.23 USER MOD Set 2.1: A 140 ASN : amide:sc= 0.89 X(o=1.7,f=1.3) USER MOD Set 2.2: A 146 THR OG1 : rot 7:sc= 0.834 USER MOD Set 3.1: A 76 HIS : no HD1:sc= 0.231 K(o=0.37,f=-4.1!) USER MOD Set 3.2: A 134 TYR OH : rot 114:sc= 0.274 USER MOD Set 3.3: A 149 GLN : amide:sc= -0.135 X(o=0.37,f=0.64) USER MOD Set 4.1: A 78 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 163 MET CE :methyl -117:sc= 0 (180deg=-0.0039) USER MOD Set 5.1: A 50 ASN : amide:sc= -0.0155 K(o=0.38,f=-6!) USER MOD Set 5.2: A 52 ASN : amide:sc= 0.394 K(o=0.38,f=-2.9) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot -87:sc= 1.25 USER MOD Single : A 57 ASN : amide:sc= 0.0798 K(o=0.08,f=-2.2!) USER MOD Single : A 65 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 128:sc= 1.27 USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0755) USER MOD Single : A 86 SER OG : rot -110:sc= 0.602 USER MOD Single : A 87 ASN : amide:sc= 0.379 K(o=0.38,f=-0.18) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.159 F(o=-1.9,f=-0.16) USER MOD Single : A 100 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.36) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 1.1 K(o=1.1,f=-4.1!) USER MOD Single : A 109 ASN : amide:sc= 0.96 K(o=0.96,f=-0.089) USER MOD Single : A 110 GLN : amide:sc= 0.494 K(o=0.49,f=-3) USER MOD Single : A 114 SER OG : rot 130:sc= 0.364 USER MOD Single : A 115 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.6) USER MOD Single : A 117 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.69) USER MOD Single : A 121 THR OG1 : rot -68:sc= 1.66 USER MOD Single : A 128 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.67) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 174:sc= 1.3 (180deg=1.27) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= 0.597 K(o=0.6,f=-0.11) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 12:sc= 1.27 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 174:sc= 0.538 (180deg=0.509) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 5.161 -9.219 1.805 1.00 0.00 N ATOM 2 CA PRO A 1 6.032 -9.358 2.980 1.00 0.00 C ATOM 3 C PRO A 1 5.726 -10.599 3.811 1.00 0.00 C ATOM 4 O PRO A 1 4.561 -10.866 4.082 1.00 0.00 O ATOM 5 CB PRO A 1 5.884 -8.044 3.744 1.00 0.00 C ATOM 6 CG PRO A 1 5.777 -7.021 2.620 1.00 0.00 C ATOM 7 CD PRO A 1 5.349 -7.818 1.392 1.00 0.00 C ATOM 0 H2 PRO A 1 4.187 -9.414 2.036 1.00 0.00 H new ATOM 0 H3 PRO A 1 5.427 -9.867 1.063 1.00 0.00 H new ATOM 0 HA PRO A 1 7.071 -9.523 2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 1 4.999 -8.042 4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 1 6.741 -7.851 4.389 1.00 0.00 H new ATOM 0 HG2 PRO A 1 5.048 -6.247 2.860 1.00 0.00 H new ATOM 0 HG3 PRO A 1 6.730 -6.520 2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 1 4.425 -7.415 0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 1 6.105 -7.749 0.610 1.00 0.00 H new ATOM 17 N LEU A 2 6.752 -11.334 4.242 1.00 0.00 N ATOM 18 CA LEU A 2 6.614 -12.474 5.116 1.00 0.00 C ATOM 19 C LEU A 2 6.109 -12.102 6.498 1.00 0.00 C ATOM 20 O LEU A 2 6.618 -11.169 7.114 1.00 0.00 O ATOM 21 CB LEU A 2 7.914 -13.257 5.242 1.00 0.00 C ATOM 22 CG LEU A 2 8.412 -13.988 3.997 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.673 -14.784 4.344 1.00 0.00 C ATOM 24 CD2 LEU A 2 7.399 -14.993 3.454 1.00 0.00 C ATOM 0 H LEU A 2 7.719 -11.140 3.981 1.00 0.00 H new ATOM 0 HA LEU A 2 5.863 -13.108 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.694 -12.567 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.790 -13.991 6.038 1.00 0.00 H new ATOM 0 HG LEU A 2 8.594 -13.221 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.029 -15.306 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.447 -14.103 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.442 -15.510 5.124 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.809 -15.481 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.186 -15.743 4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.478 -14.474 3.188 1.00 0.00 H new ATOM 36 N ALA A 3 5.164 -12.893 7.016 1.00 0.00 N ATOM 37 CA ALA A 3 4.581 -12.793 8.338 1.00 0.00 C ATOM 38 C ALA A 3 4.424 -14.155 8.998 1.00 0.00 C ATOM 39 O ALA A 3 4.299 -15.170 8.305 1.00 0.00 O ATOM 40 CB ALA A 3 3.221 -12.101 8.225 1.00 0.00 C ATOM 0 H ALA A 3 4.768 -13.666 6.481 1.00 0.00 H new ATOM 0 HA ALA A 3 5.253 -12.210 8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.771 -12.019 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.354 -11.105 7.803 1.00 0.00 H new ATOM 0 HB3 ALA A 3 2.568 -12.685 7.577 1.00 0.00 H new ATOM 46 N LEU A 4 4.414 -14.195 10.332 1.00 0.00 N ATOM 47 CA LEU A 4 4.231 -15.363 11.157 1.00 0.00 C ATOM 48 C LEU A 4 2.956 -15.241 11.984 1.00 0.00 C ATOM 49 O LEU A 4 2.662 -14.169 12.507 1.00 0.00 O ATOM 50 CB LEU A 4 5.422 -15.565 12.091 1.00 0.00 C ATOM 51 CG LEU A 4 6.665 -16.223 11.519 1.00 0.00 C ATOM 52 CD1 LEU A 4 7.345 -15.435 10.401 1.00 0.00 C ATOM 53 CD2 LEU A 4 7.700 -16.393 12.631 1.00 0.00 C ATOM 0 H LEU A 4 4.543 -13.350 10.889 1.00 0.00 H new ATOM 0 HA LEU A 4 4.151 -16.225 10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.710 -14.590 12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.086 -16.163 12.938 1.00 0.00 H new ATOM 0 HG LEU A 4 6.322 -17.169 11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.223 -15.980 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.648 -15.303 9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.650 -14.459 10.778 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.595 -16.865 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.958 -15.416 13.040 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.286 -17.019 13.421 1.00 0.00 H new ATOM 65 N ASP A 5 2.225 -16.340 12.158 1.00 0.00 N ATOM 66 CA ASP A 5 1.128 -16.457 13.101 1.00 0.00 C ATOM 67 C ASP A 5 1.659 -16.638 14.512 1.00 0.00 C ATOM 68 O ASP A 5 2.178 -17.702 14.861 1.00 0.00 O ATOM 69 CB ASP A 5 0.236 -17.623 12.691 1.00 0.00 C ATOM 70 CG ASP A 5 -0.901 -17.875 13.667 1.00 0.00 C ATOM 71 OD1 ASP A 5 -1.252 -19.067 13.829 1.00 0.00 O ATOM 72 OD2 ASP A 5 -1.496 -16.920 14.201 1.00 0.00 O ATOM 0 H ASP A 5 2.389 -17.196 11.628 1.00 0.00 H new ATOM 0 HA ASP A 5 0.536 -15.542 13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -0.179 -17.425 11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.842 -18.525 12.608 1.00 0.00 H new ATOM 77 N LEU A 6 1.595 -15.599 15.343 1.00 0.00 N ATOM 78 CA LEU A 6 2.259 -15.575 16.634 1.00 0.00 C ATOM 79 C LEU A 6 1.412 -16.127 17.764 1.00 0.00 C ATOM 80 O LEU A 6 1.938 -16.905 18.555 1.00 0.00 O ATOM 81 CB LEU A 6 2.850 -14.202 16.920 1.00 0.00 C ATOM 82 CG LEU A 6 3.881 -13.691 15.914 1.00 0.00 C ATOM 83 CD1 LEU A 6 4.385 -12.323 16.363 1.00 0.00 C ATOM 84 CD2 LEU A 6 5.086 -14.615 15.762 1.00 0.00 C ATOM 0 H LEU A 6 1.076 -14.747 15.133 1.00 0.00 H new ATOM 0 HA LEU A 6 3.096 -16.271 16.575 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.034 -13.481 16.971 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.315 -14.227 17.905 1.00 0.00 H new ATOM 0 HG LEU A 6 3.377 -13.642 14.949 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.121 -11.954 15.649 1.00 0.00 H new ATOM 0 HD12 LEU A 6 3.548 -11.626 16.415 1.00 0.00 H new ATOM 0 HD13 LEU A 6 4.846 -12.410 17.347 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.778 -14.193 15.033 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.589 -14.718 16.723 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.752 -15.595 15.420 1.00 0.00 H new ATOM 96 N ASP A 7 0.113 -15.834 17.849 1.00 0.00 N ATOM 97 CA ASP A 7 -0.763 -16.395 18.846 1.00 0.00 C ATOM 98 C ASP A 7 -1.366 -17.741 18.460 1.00 0.00 C ATOM 99 O ASP A 7 -2.045 -18.371 19.270 1.00 0.00 O ATOM 100 CB ASP A 7 -1.851 -15.419 19.295 1.00 0.00 C ATOM 101 CG ASP A 7 -2.845 -15.024 18.206 1.00 0.00 C ATOM 102 OD1 ASP A 7 -2.567 -15.217 16.998 1.00 0.00 O ATOM 103 OD2 ASP A 7 -3.940 -14.534 18.553 1.00 0.00 O ATOM 0 H ASP A 7 -0.354 -15.189 17.212 1.00 0.00 H new ATOM 0 HA ASP A 7 -0.110 -16.584 19.698 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -2.400 -15.865 20.124 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -1.375 -14.516 19.677 1.00 0.00 H new ATOM 108 N GLY A 8 -1.105 -18.229 17.238 1.00 0.00 N ATOM 109 CA GLY A 8 -1.355 -19.613 16.875 1.00 0.00 C ATOM 110 C GLY A 8 -2.787 -19.933 16.440 1.00 0.00 C ATOM 111 O GLY A 8 -3.244 -21.037 16.706 1.00 0.00 O ATOM 0 H GLY A 8 -0.715 -17.667 16.481 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.679 -19.886 16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.103 -20.245 17.727 1.00 0.00 H new ATOM 115 N ASP A 9 -3.518 -19.003 15.819 1.00 0.00 N ATOM 116 CA ASP A 9 -4.857 -19.210 15.316 1.00 0.00 C ATOM 117 C ASP A 9 -5.012 -18.895 13.834 1.00 0.00 C ATOM 118 O ASP A 9 -6.133 -18.725 13.348 1.00 0.00 O ATOM 119 CB ASP A 9 -5.885 -18.474 16.176 1.00 0.00 C ATOM 120 CG ASP A 9 -5.721 -16.961 16.258 1.00 0.00 C ATOM 121 OD1 ASP A 9 -4.799 -16.377 15.652 1.00 0.00 O ATOM 122 OD2 ASP A 9 -6.549 -16.308 16.932 1.00 0.00 O ATOM 0 H ASP A 9 -3.172 -18.058 15.653 1.00 0.00 H new ATOM 0 HA ASP A 9 -5.053 -20.279 15.397 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -6.879 -18.692 15.786 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.843 -18.880 17.187 1.00 0.00 H new ATOM 127 N GLY A 10 -3.922 -18.809 13.074 1.00 0.00 N ATOM 128 CA GLY A 10 -3.852 -18.378 11.692 1.00 0.00 C ATOM 129 C GLY A 10 -3.497 -16.911 11.532 1.00 0.00 C ATOM 130 O GLY A 10 -3.801 -16.090 12.393 1.00 0.00 O ATOM 0 H GLY A 10 -3.003 -19.058 13.440 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.111 -18.982 11.169 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.813 -18.566 11.212 1.00 0.00 H new ATOM 134 N ILE A 11 -2.818 -16.563 10.431 1.00 0.00 N ATOM 135 CA ILE A 11 -2.332 -15.222 10.181 1.00 0.00 C ATOM 136 C ILE A 11 -3.502 -14.286 9.922 1.00 0.00 C ATOM 137 O ILE A 11 -4.378 -14.597 9.111 1.00 0.00 O ATOM 138 CB ILE A 11 -1.335 -15.170 9.013 1.00 0.00 C ATOM 139 CG1 ILE A 11 -0.263 -16.249 9.070 1.00 0.00 C ATOM 140 CG2 ILE A 11 -0.677 -13.794 8.969 1.00 0.00 C ATOM 141 CD1 ILE A 11 0.528 -16.392 7.767 1.00 0.00 C ATOM 0 H ILE A 11 -2.594 -17.222 9.686 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.795 -14.897 11.072 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.909 -15.358 8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 11 0.428 -16.022 9.882 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -0.732 -17.204 9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 11 0.031 -13.755 8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -1.441 -13.030 8.829 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -0.150 -13.613 9.906 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.274 -17.178 7.879 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.152 -16.650 6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 11 1.025 -15.450 7.538 1.00 0.00 H new ATOM 153 N GLU A 12 -3.538 -13.131 10.582 1.00 0.00 N ATOM 154 CA GLU A 12 -4.597 -12.146 10.503 1.00 0.00 C ATOM 155 C GLU A 12 -4.118 -10.796 9.992 1.00 0.00 C ATOM 156 O GLU A 12 -2.943 -10.458 10.075 1.00 0.00 O ATOM 157 CB GLU A 12 -5.270 -12.024 11.876 1.00 0.00 C ATOM 158 CG GLU A 12 -6.181 -13.207 12.179 1.00 0.00 C ATOM 159 CD GLU A 12 -6.352 -13.404 13.678 1.00 0.00 C ATOM 160 OE1 GLU A 12 -7.325 -12.894 14.271 1.00 0.00 O ATOM 161 OE2 GLU A 12 -5.539 -14.139 14.272 1.00 0.00 O ATOM 0 H GLU A 12 -2.790 -12.849 11.215 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.325 -12.490 9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.504 -11.950 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.850 -11.102 11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.155 -13.046 11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.765 -14.112 11.736 1.00 0.00 H new ATOM 168 N THR A 13 -5.051 -9.992 9.475 1.00 0.00 N ATOM 169 CA THR A 13 -4.795 -8.709 8.844 1.00 0.00 C ATOM 170 C THR A 13 -5.784 -7.643 9.279 1.00 0.00 C ATOM 171 O THR A 13 -6.824 -7.941 9.864 1.00 0.00 O ATOM 172 CB THR A 13 -4.788 -8.842 7.325 1.00 0.00 C ATOM 173 OG1 THR A 13 -5.982 -9.451 6.863 1.00 0.00 O ATOM 174 CG2 THR A 13 -3.632 -9.686 6.819 1.00 0.00 C ATOM 0 H THR A 13 -6.042 -10.233 9.489 1.00 0.00 H new ATOM 0 HA THR A 13 -3.807 -8.387 9.174 1.00 0.00 H new ATOM 0 HB THR A 13 -4.691 -7.825 6.944 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.955 -9.524 5.886 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.675 -9.748 5.732 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.689 -9.229 7.119 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.701 -10.688 7.242 1.00 0.00 H new ATOM 182 N VAL A 14 -5.458 -6.377 9.019 1.00 0.00 N ATOM 183 CA VAL A 14 -6.207 -5.182 9.386 1.00 0.00 C ATOM 184 C VAL A 14 -6.067 -4.090 8.347 1.00 0.00 C ATOM 185 O VAL A 14 -5.210 -4.146 7.471 1.00 0.00 O ATOM 186 CB VAL A 14 -5.748 -4.638 10.731 1.00 0.00 C ATOM 187 CG1 VAL A 14 -6.066 -5.568 11.898 1.00 0.00 C ATOM 188 CG2 VAL A 14 -4.257 -4.299 10.771 1.00 0.00 C ATOM 0 H VAL A 14 -4.604 -6.147 8.511 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.254 -5.480 9.449 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.321 -3.718 10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.712 -5.120 12.827 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.143 -5.723 11.957 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.570 -6.526 11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.997 -3.917 11.758 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.674 -5.197 10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.036 -3.542 10.019 1.00 0.00 H new ATOM 513 N TRP A 37 -2.336 -3.815 6.953 1.00 0.00 N ATOM 514 CA TRP A 37 -1.223 -4.365 7.693 1.00 0.00 C ATOM 515 C TRP A 37 -1.562 -5.717 8.290 1.00 0.00 C ATOM 516 O TRP A 37 -2.713 -6.153 8.278 1.00 0.00 O ATOM 517 CB TRP A 37 -0.780 -3.361 8.756 1.00 0.00 C ATOM 518 CG TRP A 37 0.640 -3.489 9.208 1.00 0.00 C ATOM 519 CD1 TRP A 37 1.050 -3.993 10.389 1.00 0.00 C ATOM 520 CD2 TRP A 37 1.853 -3.087 8.498 1.00 0.00 C ATOM 521 NE1 TRP A 37 2.427 -3.985 10.444 1.00 0.00 N ATOM 522 CE2 TRP A 37 2.976 -3.405 9.319 1.00 0.00 C ATOM 523 CE3 TRP A 37 2.123 -2.497 7.253 1.00 0.00 C ATOM 524 CZ2 TRP A 37 4.290 -3.125 8.919 1.00 0.00 C ATOM 525 CZ3 TRP A 37 3.435 -2.227 6.842 1.00 0.00 C ATOM 526 CH2 TRP A 37 4.515 -2.538 7.669 1.00 0.00 C ATOM 0 HA TRP A 37 -0.391 -4.538 7.010 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.930 -2.354 8.365 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -1.431 -3.466 9.624 1.00 0.00 H new ATOM 0 HD1 TRP A 37 0.398 -4.349 11.173 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.972 -4.361 11.220 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.302 -2.246 6.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.120 -3.360 9.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.612 -1.775 5.877 1.00 0.00 H new ATOM 0 HH2 TRP A 37 5.523 -2.326 7.345 1.00 0.00 H new ATOM 537 N VAL A 38 -0.562 -6.410 8.851 1.00 0.00 N ATOM 538 CA VAL A 38 -0.773 -7.616 9.621 1.00 0.00 C ATOM 539 C VAL A 38 -1.296 -7.298 11.013 1.00 0.00 C ATOM 540 O VAL A 38 -0.891 -6.319 11.637 1.00 0.00 O ATOM 541 CB VAL A 38 0.459 -8.512 9.669 1.00 0.00 C ATOM 542 CG1 VAL A 38 0.722 -9.133 8.295 1.00 0.00 C ATOM 543 CG2 VAL A 38 1.722 -7.810 10.140 1.00 0.00 C ATOM 0 H VAL A 38 0.418 -6.137 8.775 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.540 -8.188 9.100 1.00 0.00 H new ATOM 0 HB VAL A 38 0.227 -9.280 10.407 1.00 0.00 H new ATOM 0 HG11 VAL A 38 1.605 -9.770 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.139 -9.730 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.888 -8.342 7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 38 2.551 -8.518 10.145 1.00 0.00 H new ATOM 0 HG22 VAL A 38 1.953 -6.985 9.466 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.569 -7.423 11.147 1.00 0.00 H new ATOM 553 N SER A 39 -2.204 -8.131 11.528 1.00 0.00 N ATOM 554 CA SER A 39 -2.859 -7.942 12.797 1.00 0.00 C ATOM 555 C SER A 39 -1.871 -7.893 13.951 1.00 0.00 C ATOM 556 O SER A 39 -0.811 -8.513 13.898 1.00 0.00 O ATOM 557 CB SER A 39 -3.870 -9.074 12.976 1.00 0.00 C ATOM 558 OG SER A 39 -4.767 -8.839 14.041 1.00 0.00 O ATOM 0 H SER A 39 -2.504 -8.979 11.047 1.00 0.00 H new ATOM 0 HA SER A 39 -3.368 -6.978 12.802 1.00 0.00 H new ATOM 0 HB2 SER A 39 -4.434 -9.201 12.052 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.336 -10.008 13.155 1.00 0.00 H new ATOM 0 HG SER A 39 -4.379 -9.175 14.876 1.00 0.00 H new ATOM 564 N ALA A 40 -2.192 -7.154 15.026 1.00 0.00 N ATOM 565 CA ALA A 40 -1.295 -6.938 16.145 1.00 0.00 C ATOM 566 C ALA A 40 -0.976 -8.190 16.938 1.00 0.00 C ATOM 567 O ALA A 40 0.031 -8.221 17.646 1.00 0.00 O ATOM 568 CB ALA A 40 -1.886 -5.841 17.015 1.00 0.00 C ATOM 0 H ALA A 40 -3.094 -6.690 15.132 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.326 -6.630 15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.230 -5.658 17.866 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.985 -4.927 16.430 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.868 -6.150 17.374 1.00 0.00 H new ATOM 574 N ASP A 41 -1.791 -9.246 16.843 1.00 0.00 N ATOM 575 CA ASP A 41 -1.530 -10.545 17.432 1.00 0.00 C ATOM 576 C ASP A 41 -0.522 -11.380 16.654 1.00 0.00 C ATOM 577 O ASP A 41 -0.104 -12.425 17.141 1.00 0.00 O ATOM 578 CB ASP A 41 -2.823 -11.320 17.620 1.00 0.00 C ATOM 579 CG ASP A 41 -3.622 -11.542 16.345 1.00 0.00 C ATOM 580 OD1 ASP A 41 -4.211 -10.585 15.813 1.00 0.00 O ATOM 581 OD2 ASP A 41 -3.728 -12.709 15.895 1.00 0.00 O ATOM 0 H ASP A 41 -2.676 -9.209 16.336 1.00 0.00 H new ATOM 0 HA ASP A 41 -1.078 -10.346 18.404 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.589 -12.290 18.059 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.449 -10.788 18.337 1.00 0.00 H new ATOM 586 N ASP A 42 -0.104 -10.923 15.476 1.00 0.00 N ATOM 587 CA ASP A 42 0.894 -11.487 14.580 1.00 0.00 C ATOM 588 C ASP A 42 2.058 -10.524 14.350 1.00 0.00 C ATOM 589 O ASP A 42 2.166 -9.513 15.031 1.00 0.00 O ATOM 590 CB ASP A 42 0.205 -11.934 13.298 1.00 0.00 C ATOM 591 CG ASP A 42 -0.814 -13.040 13.551 1.00 0.00 C ATOM 592 OD1 ASP A 42 -0.592 -13.916 14.403 1.00 0.00 O ATOM 593 OD2 ASP A 42 -1.879 -13.111 12.891 1.00 0.00 O ATOM 0 H ASP A 42 -0.496 -10.064 15.090 1.00 0.00 H new ATOM 0 HA ASP A 42 1.351 -12.365 15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -0.293 -11.081 12.838 1.00 0.00 H new ATOM 0 HB3 ASP A 42 0.954 -12.286 12.588 1.00 0.00 H new ATOM 598 N GLY A 43 2.953 -10.822 13.417 1.00 0.00 N ATOM 599 CA GLY A 43 4.057 -9.951 13.072 1.00 0.00 C ATOM 600 C GLY A 43 4.771 -10.298 11.773 1.00 0.00 C ATOM 601 O GLY A 43 4.680 -11.421 11.285 1.00 0.00 O ATOM 0 H GLY A 43 2.928 -11.686 12.875 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.685 -8.929 13.002 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.783 -9.971 13.884 1.00 0.00 H new ATOM 605 N LEU A 44 5.502 -9.328 11.215 1.00 0.00 N ATOM 606 CA LEU A 44 6.318 -9.502 10.030 1.00 0.00 C ATOM 607 C LEU A 44 7.677 -10.076 10.371 1.00 0.00 C ATOM 608 O LEU A 44 8.284 -9.667 11.355 1.00 0.00 O ATOM 609 CB LEU A 44 6.504 -8.168 9.302 1.00 0.00 C ATOM 610 CG LEU A 44 5.248 -7.478 8.772 1.00 0.00 C ATOM 611 CD1 LEU A 44 5.637 -6.207 8.025 1.00 0.00 C ATOM 612 CD2 LEU A 44 4.456 -8.363 7.813 1.00 0.00 C ATOM 0 H LEU A 44 5.537 -8.381 11.591 1.00 0.00 H new ATOM 0 HA LEU A 44 5.795 -10.204 9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 44 7.006 -7.480 9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.178 -8.333 8.462 1.00 0.00 H new ATOM 0 HG LEU A 44 4.622 -7.256 9.636 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.739 -5.717 7.648 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.161 -5.533 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.289 -6.461 7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.574 -7.825 7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.081 -8.624 6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.147 -9.272 8.328 1.00 0.00 H new ATOM 624 N LEU A 45 8.216 -10.971 9.537 1.00 0.00 N ATOM 625 CA LEU A 45 9.613 -11.364 9.599 1.00 0.00 C ATOM 626 C LEU A 45 10.477 -10.272 8.984 1.00 0.00 C ATOM 627 O LEU A 45 10.204 -9.845 7.865 1.00 0.00 O ATOM 628 CB LEU A 45 9.794 -12.691 8.864 1.00 0.00 C ATOM 629 CG LEU A 45 11.197 -13.282 8.969 1.00 0.00 C ATOM 630 CD1 LEU A 45 11.520 -13.764 10.375 1.00 0.00 C ATOM 631 CD2 LEU A 45 11.325 -14.470 8.009 1.00 0.00 C ATOM 0 H LEU A 45 7.688 -11.440 8.801 1.00 0.00 H new ATOM 0 HA LEU A 45 9.921 -11.497 10.636 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.078 -13.412 9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 45 9.552 -12.546 7.811 1.00 0.00 H new ATOM 0 HG LEU A 45 11.899 -12.489 8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 45 12.529 -14.175 10.396 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.455 -12.927 11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.808 -14.535 10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.327 -14.892 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.590 -15.231 8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.149 -14.133 6.987 1.00 0.00 H new ATOM 643 N VAL A 46 11.512 -9.807 9.689 1.00 0.00 N ATOM 644 CA VAL A 46 12.295 -8.656 9.296 1.00 0.00 C ATOM 645 C VAL A 46 13.783 -8.814 9.553 1.00 0.00 C ATOM 646 O VAL A 46 14.202 -9.663 10.344 1.00 0.00 O ATOM 647 CB VAL A 46 11.769 -7.381 9.956 1.00 0.00 C ATOM 648 CG1 VAL A 46 10.294 -7.122 9.662 1.00 0.00 C ATOM 649 CG2 VAL A 46 11.958 -7.355 11.464 1.00 0.00 C ATOM 0 H VAL A 46 11.826 -10.234 10.561 1.00 0.00 H new ATOM 0 HA VAL A 46 12.178 -8.574 8.215 1.00 0.00 H new ATOM 0 HB VAL A 46 12.375 -6.593 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 46 9.980 -6.203 10.158 1.00 0.00 H new ATOM 0 HG12 VAL A 46 10.150 -7.021 8.586 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.697 -7.956 10.032 1.00 0.00 H new ATOM 0 HG21 VAL A 46 11.562 -6.422 11.864 1.00 0.00 H new ATOM 0 HG22 VAL A 46 11.428 -8.196 11.912 1.00 0.00 H new ATOM 0 HG23 VAL A 46 13.020 -7.429 11.699 1.00 0.00 H new ATOM 659 N ARG A 47 14.589 -7.982 8.900 1.00 0.00 N ATOM 660 CA ARG A 47 16.022 -7.911 9.082 1.00 0.00 C ATOM 661 C ARG A 47 16.512 -6.464 8.970 1.00 0.00 C ATOM 662 O ARG A 47 16.423 -5.868 7.901 1.00 0.00 O ATOM 663 CB ARG A 47 16.683 -8.812 8.040 1.00 0.00 C ATOM 664 CG ARG A 47 18.203 -8.904 8.228 1.00 0.00 C ATOM 665 CD ARG A 47 18.826 -9.806 7.169 1.00 0.00 C ATOM 666 NE ARG A 47 20.264 -9.940 7.401 1.00 0.00 N ATOM 667 CZ ARG A 47 21.134 -10.628 6.642 1.00 0.00 C ATOM 668 NH1 ARG A 47 20.807 -11.191 5.471 1.00 0.00 N ATOM 669 NH2 ARG A 47 22.410 -10.789 7.029 1.00 0.00 N ATOM 0 H ARG A 47 14.243 -7.318 8.207 1.00 0.00 H new ATOM 0 HA ARG A 47 16.292 -8.257 10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 47 16.251 -9.811 8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 47 16.465 -8.430 7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 47 18.642 -7.908 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 47 18.428 -9.292 9.221 1.00 0.00 H new ATOM 0 HD2 ARG A 47 18.353 -10.788 7.194 1.00 0.00 H new ATOM 0 HD3 ARG A 47 18.648 -9.391 6.177 1.00 0.00 H new ATOM 0 HE ARG A 47 20.644 -9.464 8.219 1.00 0.00 H new ATOM 0 HH11 ARG A 47 19.855 -11.108 5.114 1.00 0.00 H new ATOM 0 HH12 ARG A 47 21.510 -11.702 4.937 1.00 0.00 H new ATOM 0 HH21 ARG A 47 22.730 -10.387 7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 47 23.059 -11.314 6.442 1.00 0.00 H new ATOM 683 N ASP A 48 17.068 -5.914 10.048 1.00 0.00 N ATOM 684 CA ASP A 48 17.735 -4.622 10.021 1.00 0.00 C ATOM 685 C ASP A 48 19.115 -4.752 9.385 1.00 0.00 C ATOM 686 O ASP A 48 20.000 -5.412 9.922 1.00 0.00 O ATOM 687 CB ASP A 48 17.799 -4.048 11.443 1.00 0.00 C ATOM 688 CG ASP A 48 18.437 -2.680 11.538 1.00 0.00 C ATOM 689 OD1 ASP A 48 18.794 -2.274 12.669 1.00 0.00 O ATOM 690 OD2 ASP A 48 18.605 -1.987 10.512 1.00 0.00 O ATOM 0 H ASP A 48 17.066 -6.357 10.967 1.00 0.00 H new ATOM 0 HA ASP A 48 17.167 -3.924 9.406 1.00 0.00 H new ATOM 0 HB2 ASP A 48 16.787 -3.992 11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 48 18.355 -4.739 12.076 1.00 0.00 H new ATOM 695 N LEU A 49 19.288 -4.117 8.230 1.00 0.00 N ATOM 696 CA LEU A 49 20.453 -4.213 7.356 1.00 0.00 C ATOM 697 C LEU A 49 21.510 -3.142 7.598 1.00 0.00 C ATOM 698 O LEU A 49 22.594 -3.259 7.044 1.00 0.00 O ATOM 699 CB LEU A 49 19.964 -4.170 5.914 1.00 0.00 C ATOM 700 CG LEU A 49 19.120 -5.354 5.441 1.00 0.00 C ATOM 701 CD1 LEU A 49 18.597 -5.084 4.041 1.00 0.00 C ATOM 702 CD2 LEU A 49 19.907 -6.662 5.402 1.00 0.00 C ATOM 0 H LEU A 49 18.579 -3.486 7.857 1.00 0.00 H new ATOM 0 HA LEU A 49 20.956 -5.154 7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.379 -3.260 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.834 -4.090 5.262 1.00 0.00 H new ATOM 0 HG LEU A 49 18.307 -5.461 6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.996 -5.930 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.983 -4.184 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 49 19.436 -4.944 3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.257 -7.467 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.750 -6.559 4.718 1.00 0.00 H new ATOM 0 HD23 LEU A 49 20.276 -6.894 6.401 1.00 0.00 H new ATOM 714 N ASN A 50 21.229 -2.124 8.426 1.00 0.00 N ATOM 715 CA ASN A 50 22.166 -1.070 8.758 1.00 0.00 C ATOM 716 C ASN A 50 22.365 -0.862 10.258 1.00 0.00 C ATOM 717 O ASN A 50 23.192 -0.042 10.654 1.00 0.00 O ATOM 718 CB ASN A 50 21.781 0.209 8.033 1.00 0.00 C ATOM 719 CG ASN A 50 20.813 1.095 8.806 1.00 0.00 C ATOM 720 OD1 ASN A 50 19.789 0.643 9.316 1.00 0.00 O ATOM 721 ND2 ASN A 50 21.129 2.377 8.985 1.00 0.00 N ATOM 0 H ASN A 50 20.324 -2.020 8.886 1.00 0.00 H new ATOM 0 HA ASN A 50 23.147 -1.389 8.406 1.00 0.00 H new ATOM 0 HB2 ASN A 50 22.685 0.778 7.818 1.00 0.00 H new ATOM 0 HB3 ASN A 50 21.332 -0.051 7.074 1.00 0.00 H new ATOM 0 HD21 ASN A 50 20.523 2.979 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 50 21.977 2.757 8.564 1.00 0.00 H new ATOM 728 N GLY A 51 21.636 -1.570 11.115 1.00 0.00 N ATOM 729 CA GLY A 51 21.864 -1.586 12.545 1.00 0.00 C ATOM 730 C GLY A 51 21.332 -0.390 13.315 1.00 0.00 C ATOM 731 O GLY A 51 21.806 -0.143 14.422 1.00 0.00 O ATOM 0 H GLY A 51 20.856 -2.159 10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 51 21.411 -2.489 12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.937 -1.659 12.721 1.00 0.00 H new ATOM 735 N ASN A 52 20.366 0.362 12.772 1.00 0.00 N ATOM 736 CA ASN A 52 19.737 1.486 13.421 1.00 0.00 C ATOM 737 C ASN A 52 18.584 1.140 14.346 1.00 0.00 C ATOM 738 O ASN A 52 17.976 2.019 14.944 1.00 0.00 O ATOM 739 CB ASN A 52 19.360 2.534 12.372 1.00 0.00 C ATOM 740 CG ASN A 52 18.209 2.154 11.464 1.00 0.00 C ATOM 741 OD1 ASN A 52 17.664 1.045 11.499 1.00 0.00 O ATOM 742 ND2 ASN A 52 17.810 3.033 10.544 1.00 0.00 N ATOM 0 H ASN A 52 19.999 0.187 11.837 1.00 0.00 H new ATOM 0 HA ASN A 52 20.476 1.904 14.104 1.00 0.00 H new ATOM 0 HB2 ASN A 52 19.106 3.462 12.884 1.00 0.00 H new ATOM 0 HB3 ASN A 52 20.235 2.739 11.756 1.00 0.00 H new ATOM 0 HD21 ASN A 52 17.070 2.784 9.888 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.245 3.954 10.496 1.00 0.00 H new ATOM 749 N GLY A 53 18.252 -0.150 14.481 1.00 0.00 N ATOM 750 CA GLY A 53 17.246 -0.680 15.367 1.00 0.00 C ATOM 751 C GLY A 53 15.826 -0.690 14.803 1.00 0.00 C ATOM 752 O GLY A 53 14.923 -1.148 15.498 1.00 0.00 O ATOM 0 H GLY A 53 18.713 -0.880 13.938 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.521 -1.700 15.635 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.251 -0.096 16.287 1.00 0.00 H new ATOM 756 N ILE A 54 15.616 -0.215 13.576 1.00 0.00 N ATOM 757 CA ILE A 54 14.318 -0.069 12.943 1.00 0.00 C ATOM 758 C ILE A 54 14.296 -0.605 11.518 1.00 0.00 C ATOM 759 O ILE A 54 15.324 -0.763 10.863 1.00 0.00 O ATOM 760 CB ILE A 54 13.830 1.370 12.988 1.00 0.00 C ATOM 761 CG1 ILE A 54 14.823 2.357 12.368 1.00 0.00 C ATOM 762 CG2 ILE A 54 13.481 1.762 14.425 1.00 0.00 C ATOM 763 CD1 ILE A 54 14.240 3.739 12.088 1.00 0.00 C ATOM 0 H ILE A 54 16.382 0.090 12.976 1.00 0.00 H new ATOM 0 HA ILE A 54 13.627 -0.680 13.524 1.00 0.00 H new ATOM 0 HB ILE A 54 12.930 1.426 12.375 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.677 2.464 13.037 1.00 0.00 H new ATOM 0 HG13 ILE A 54 15.200 1.938 11.435 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.133 2.795 14.446 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.695 1.106 14.800 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.366 1.665 15.054 1.00 0.00 H new ATOM 0 HD11 ILE A 54 15.008 4.376 11.650 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.405 3.648 11.394 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.890 4.182 13.020 1.00 0.00 H new ATOM 775 N ILE A 55 13.091 -0.879 11.026 1.00 0.00 N ATOM 776 CA ILE A 55 12.811 -1.358 9.686 1.00 0.00 C ATOM 777 C ILE A 55 12.366 -0.173 8.829 1.00 0.00 C ATOM 778 O ILE A 55 11.238 0.294 8.946 1.00 0.00 O ATOM 779 CB ILE A 55 11.775 -2.482 9.754 1.00 0.00 C ATOM 780 CG1 ILE A 55 12.193 -3.608 10.699 1.00 0.00 C ATOM 781 CG2 ILE A 55 11.457 -3.051 8.375 1.00 0.00 C ATOM 782 CD1 ILE A 55 13.578 -4.205 10.474 1.00 0.00 C ATOM 0 H ILE A 55 12.244 -0.765 11.583 1.00 0.00 H new ATOM 0 HA ILE A 55 13.699 -1.783 9.219 1.00 0.00 H new ATOM 0 HB ILE A 55 10.871 -2.025 10.156 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.146 -3.231 11.721 1.00 0.00 H new ATOM 0 HG13 ILE A 55 11.459 -4.410 10.620 1.00 0.00 H new ATOM 0 HG21 ILE A 55 10.717 -3.846 8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 55 11.060 -2.261 7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 55 12.366 -3.454 7.929 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.758 -4.993 11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 55 13.635 -4.623 9.469 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.332 -3.426 10.586 1.00 0.00 H new ATOM 794 N ASP A 56 13.278 0.373 8.018 1.00 0.00 N ATOM 795 CA ASP A 56 13.121 1.643 7.344 1.00 0.00 C ATOM 796 C ASP A 56 13.712 1.699 5.952 1.00 0.00 C ATOM 797 O ASP A 56 13.657 2.746 5.300 1.00 0.00 O ATOM 798 CB ASP A 56 13.628 2.763 8.235 1.00 0.00 C ATOM 799 CG ASP A 56 15.135 2.808 8.465 1.00 0.00 C ATOM 800 OD1 ASP A 56 15.737 1.820 8.935 1.00 0.00 O ATOM 801 OD2 ASP A 56 15.739 3.861 8.202 1.00 0.00 O ATOM 0 H ASP A 56 14.169 -0.079 7.814 1.00 0.00 H new ATOM 0 HA ASP A 56 12.053 1.776 7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.319 3.714 7.800 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.135 2.680 9.204 1.00 0.00 H new ATOM 806 N ASN A 57 14.255 0.590 5.441 1.00 0.00 N ATOM 807 CA ASN A 57 14.674 0.404 4.063 1.00 0.00 C ATOM 808 C ASN A 57 13.916 -0.733 3.395 1.00 0.00 C ATOM 809 O ASN A 57 13.477 -1.674 4.060 1.00 0.00 O ATOM 810 CB ASN A 57 16.195 0.260 4.035 1.00 0.00 C ATOM 811 CG ASN A 57 16.763 0.138 2.634 1.00 0.00 C ATOM 812 OD1 ASN A 57 16.665 -0.905 1.984 1.00 0.00 O ATOM 813 ND2 ASN A 57 17.376 1.203 2.121 1.00 0.00 N ATOM 0 H ASN A 57 14.419 -0.239 6.012 1.00 0.00 H new ATOM 0 HA ASN A 57 14.419 1.277 3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 57 16.643 1.123 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 57 16.480 -0.619 4.612 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.770 1.161 1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 57 17.451 2.061 2.668 1.00 0.00 H new ATOM 820 N GLY A 58 13.717 -0.667 2.083 1.00 0.00 N ATOM 821 CA GLY A 58 12.878 -1.568 1.323 1.00 0.00 C ATOM 822 C GLY A 58 13.281 -3.031 1.373 1.00 0.00 C ATOM 823 O GLY A 58 12.417 -3.896 1.351 1.00 0.00 O ATOM 0 H GLY A 58 14.157 0.047 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.854 -1.478 1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.876 -1.245 0.282 1.00 0.00 H new ATOM 827 N ALA A 59 14.579 -3.336 1.526 1.00 0.00 N ATOM 828 CA ALA A 59 15.094 -4.688 1.607 1.00 0.00 C ATOM 829 C ALA A 59 14.993 -5.321 2.982 1.00 0.00 C ATOM 830 O ALA A 59 15.372 -6.477 3.153 1.00 0.00 O ATOM 831 CB ALA A 59 16.520 -4.680 1.053 1.00 0.00 C ATOM 0 H ALA A 59 15.306 -2.624 1.597 1.00 0.00 H new ATOM 0 HA ALA A 59 14.460 -5.335 1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.935 -5.687 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.506 -4.343 0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.137 -4.005 1.646 1.00 0.00 H new ATOM 837 N GLU A 60 14.503 -4.598 4.002 1.00 0.00 N ATOM 838 CA GLU A 60 14.436 -5.044 5.367 1.00 0.00 C ATOM 839 C GLU A 60 13.193 -5.864 5.698 1.00 0.00 C ATOM 840 O GLU A 60 13.105 -6.474 6.758 1.00 0.00 O ATOM 841 CB GLU A 60 14.583 -3.841 6.300 1.00 0.00 C ATOM 842 CG GLU A 60 15.908 -3.130 6.036 1.00 0.00 C ATOM 843 CD GLU A 60 16.273 -2.133 7.122 1.00 0.00 C ATOM 844 OE1 GLU A 60 17.410 -2.188 7.651 1.00 0.00 O ATOM 845 OE2 GLU A 60 15.495 -1.238 7.511 1.00 0.00 O ATOM 0 H GLU A 60 14.134 -3.656 3.874 1.00 0.00 H new ATOM 0 HA GLU A 60 15.266 -5.734 5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.754 -3.150 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.538 -4.169 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.702 -3.872 5.950 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.852 -2.612 5.079 1.00 0.00 H new ATOM 852 N LEU A 61 12.240 -5.904 4.758 1.00 0.00 N ATOM 853 CA LEU A 61 11.168 -6.879 4.682 1.00 0.00 C ATOM 854 C LEU A 61 11.536 -7.977 3.703 1.00 0.00 C ATOM 855 O LEU A 61 12.232 -7.726 2.718 1.00 0.00 O ATOM 856 CB LEU A 61 9.872 -6.189 4.262 1.00 0.00 C ATOM 857 CG LEU A 61 9.386 -5.049 5.146 1.00 0.00 C ATOM 858 CD1 LEU A 61 8.037 -4.541 4.653 1.00 0.00 C ATOM 859 CD2 LEU A 61 9.226 -5.478 6.604 1.00 0.00 C ATOM 0 H LEU A 61 12.202 -5.223 4.000 1.00 0.00 H new ATOM 0 HA LEU A 61 11.018 -7.330 5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.004 -5.803 3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.085 -6.942 4.215 1.00 0.00 H new ATOM 0 HG LEU A 61 10.141 -4.265 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.699 -3.726 5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.136 -4.181 3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.309 -5.352 4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.878 -4.632 7.196 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.500 -6.289 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.186 -5.820 6.990 1.00 0.00 H new ATOM 871 N PHE A 62 11.020 -9.191 3.896 1.00 0.00 N ATOM 872 CA PHE A 62 11.180 -10.284 2.964 1.00 0.00 C ATOM 873 C PHE A 62 9.981 -10.322 2.019 1.00 0.00 C ATOM 874 O PHE A 62 8.868 -10.625 2.443 1.00 0.00 O ATOM 875 CB PHE A 62 11.357 -11.602 3.717 1.00 0.00 C ATOM 876 CG PHE A 62 12.656 -11.718 4.464 1.00 0.00 C ATOM 877 CD1 PHE A 62 12.734 -11.392 5.828 1.00 0.00 C ATOM 878 CD2 PHE A 62 13.813 -12.155 3.795 1.00 0.00 C ATOM 879 CE1 PHE A 62 13.949 -11.493 6.511 1.00 0.00 C ATOM 880 CE2 PHE A 62 15.026 -12.263 4.484 1.00 0.00 C ATOM 881 CZ PHE A 62 15.093 -11.925 5.842 1.00 0.00 C ATOM 0 H PHE A 62 10.472 -9.436 4.721 1.00 0.00 H new ATOM 0 HA PHE A 62 12.079 -10.133 2.366 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.534 -11.717 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.285 -12.425 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 62 11.850 -11.061 6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 62 13.765 -12.408 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 62 14.002 -11.236 7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 62 15.911 -12.607 3.969 1.00 0.00 H new ATOM 0 HZ PHE A 62 16.032 -11.999 6.371 1.00 0.00 H new ATOM 891 N GLY A 63 10.191 -10.000 0.743 1.00 0.00 N ATOM 892 CA GLY A 63 9.142 -9.890 -0.254 1.00 0.00 C ATOM 893 C GLY A 63 9.704 -9.812 -1.665 1.00 0.00 C ATOM 894 O GLY A 63 10.823 -10.247 -1.923 1.00 0.00 O ATOM 0 H GLY A 63 11.120 -9.805 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.476 -10.749 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.542 -9.002 -0.053 1.00 0.00 H new ATOM 898 N ASP A 64 8.932 -9.238 -2.601 1.00 0.00 N ATOM 899 CA ASP A 64 9.384 -8.996 -3.948 1.00 0.00 C ATOM 900 C ASP A 64 10.410 -7.884 -4.033 1.00 0.00 C ATOM 901 O ASP A 64 10.539 -7.041 -3.142 1.00 0.00 O ATOM 902 CB ASP A 64 8.209 -8.749 -4.903 1.00 0.00 C ATOM 903 CG ASP A 64 7.238 -7.634 -4.546 1.00 0.00 C ATOM 904 OD1 ASP A 64 7.343 -7.007 -3.471 1.00 0.00 O ATOM 905 OD2 ASP A 64 6.339 -7.382 -5.381 1.00 0.00 O ATOM 0 H ASP A 64 7.974 -8.933 -2.427 1.00 0.00 H new ATOM 0 HA ASP A 64 9.889 -9.907 -4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.617 -8.536 -5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.642 -9.676 -4.985 1.00 0.00 H new ATOM 910 N ASN A 65 11.172 -7.858 -5.122 1.00 0.00 N ATOM 911 CA ASN A 65 12.220 -6.909 -5.432 1.00 0.00 C ATOM 912 C ASN A 65 13.426 -6.914 -4.502 1.00 0.00 C ATOM 913 O ASN A 65 14.340 -6.112 -4.690 1.00 0.00 O ATOM 914 CB ASN A 65 11.624 -5.520 -5.678 1.00 0.00 C ATOM 915 CG ASN A 65 12.516 -4.619 -6.516 1.00 0.00 C ATOM 916 OD1 ASN A 65 13.059 -3.619 -6.062 1.00 0.00 O ATOM 917 ND2 ASN A 65 12.717 -4.956 -7.795 1.00 0.00 N ATOM 0 H ASN A 65 11.060 -8.553 -5.860 1.00 0.00 H new ATOM 0 HA ASN A 65 12.670 -7.256 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.661 -5.629 -6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.434 -5.039 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 65 13.319 -4.382 -8.385 1.00 0.00 H new ATOM 0 HD22 ASN A 65 12.268 -5.787 -8.180 1.00 0.00 H new ATOM 924 N THR A 66 13.540 -7.839 -3.547 1.00 0.00 N ATOM 925 CA THR A 66 14.817 -8.157 -2.929 1.00 0.00 C ATOM 926 C THR A 66 15.763 -8.707 -3.988 1.00 0.00 C ATOM 927 O THR A 66 15.381 -9.604 -4.746 1.00 0.00 O ATOM 928 CB THR A 66 14.662 -9.158 -1.793 1.00 0.00 C ATOM 929 OG1 THR A 66 13.833 -8.618 -0.792 1.00 0.00 O ATOM 930 CG2 THR A 66 15.996 -9.481 -1.111 1.00 0.00 C ATOM 0 H THR A 66 12.755 -8.381 -3.187 1.00 0.00 H new ATOM 0 HA THR A 66 15.227 -7.242 -2.501 1.00 0.00 H new ATOM 0 HB THR A 66 14.245 -10.061 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.735 -9.266 -0.064 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.830 -10.199 -0.308 1.00 0.00 H new ATOM 0 HG22 THR A 66 16.685 -9.906 -1.841 1.00 0.00 H new ATOM 0 HG23 THR A 66 16.424 -8.568 -0.698 1.00 0.00 H new ATOM 938 N LYS A 67 16.987 -8.192 -4.093 1.00 0.00 N ATOM 939 CA LYS A 67 17.966 -8.622 -5.080 1.00 0.00 C ATOM 940 C LYS A 67 18.731 -9.852 -4.598 1.00 0.00 C ATOM 941 O LYS A 67 18.999 -10.008 -3.407 1.00 0.00 O ATOM 942 CB LYS A 67 18.828 -7.436 -5.493 1.00 0.00 C ATOM 943 CG LYS A 67 19.592 -7.679 -6.794 1.00 0.00 C ATOM 944 CD LYS A 67 20.194 -6.388 -7.353 1.00 0.00 C ATOM 945 CE LYS A 67 21.040 -6.717 -8.579 1.00 0.00 C ATOM 946 NZ LYS A 67 21.604 -5.519 -9.211 1.00 0.00 N ATOM 0 H LYS A 67 17.329 -7.451 -3.481 1.00 0.00 H new ATOM 0 HA LYS A 67 17.470 -8.960 -5.990 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.195 -6.556 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.538 -7.215 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.387 -8.404 -6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 67 18.920 -8.116 -7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.401 -5.689 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.806 -5.900 -6.594 1.00 0.00 H new ATOM 0 HE2 LYS A 67 21.850 -7.386 -8.288 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.429 -7.253 -9.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 22.170 -5.797 -10.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.833 -4.891 -9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 22.210 -5.019 -8.529 1.00 0.00 H new ATOM 960 N LEU A 68 19.027 -10.766 -5.521 1.00 0.00 N ATOM 961 CA LEU A 68 19.562 -12.097 -5.297 1.00 0.00 C ATOM 962 C LEU A 68 21.013 -12.204 -5.721 1.00 0.00 C ATOM 963 O LEU A 68 21.540 -11.336 -6.415 1.00 0.00 O ATOM 964 CB LEU A 68 18.675 -13.111 -6.002 1.00 0.00 C ATOM 965 CG LEU A 68 17.194 -13.072 -5.654 1.00 0.00 C ATOM 966 CD1 LEU A 68 16.430 -14.107 -6.474 1.00 0.00 C ATOM 967 CD2 LEU A 68 16.940 -13.381 -4.176 1.00 0.00 C ATOM 0 H LEU A 68 18.887 -10.577 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 68 19.555 -12.310 -4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 68 18.777 -12.965 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 68 19.052 -14.109 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 68 16.852 -12.061 -5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 68 15.372 -14.068 -6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 68 16.552 -13.892 -7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 68 16.820 -15.102 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 68 15.869 -13.342 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 68 17.317 -14.377 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 68 17.453 -12.645 -3.557 1.00 0.00 H new ATOM 979 N ALA A 69 21.700 -13.274 -5.309 1.00 0.00 N ATOM 980 CA ALA A 69 23.138 -13.407 -5.453 1.00 0.00 C ATOM 981 C ALA A 69 23.647 -13.399 -6.887 1.00 0.00 C ATOM 982 O ALA A 69 24.720 -12.853 -7.144 1.00 0.00 O ATOM 983 CB ALA A 69 23.590 -14.642 -4.697 1.00 0.00 C ATOM 0 H ALA A 69 21.260 -14.078 -4.861 1.00 0.00 H new ATOM 0 HA ALA A 69 23.586 -12.511 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 69 24.670 -14.755 -4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 69 23.332 -14.538 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 69 23.094 -15.522 -5.107 1.00 0.00 H new ATOM 989 N ASP A 70 22.891 -13.915 -7.851 1.00 0.00 N ATOM 990 CA ASP A 70 23.221 -13.904 -9.261 1.00 0.00 C ATOM 991 C ASP A 70 22.950 -12.570 -9.939 1.00 0.00 C ATOM 992 O ASP A 70 23.287 -12.396 -11.112 1.00 0.00 O ATOM 993 CB ASP A 70 22.441 -14.980 -10.008 1.00 0.00 C ATOM 994 CG ASP A 70 20.928 -14.793 -10.007 1.00 0.00 C ATOM 995 OD1 ASP A 70 20.268 -15.226 -10.977 1.00 0.00 O ATOM 996 OD2 ASP A 70 20.376 -14.168 -9.078 1.00 0.00 O ATOM 0 H ASP A 70 21.998 -14.369 -7.658 1.00 0.00 H new ATOM 0 HA ASP A 70 24.293 -14.095 -9.305 1.00 0.00 H new ATOM 0 HB2 ASP A 70 22.788 -15.009 -11.041 1.00 0.00 H new ATOM 0 HB3 ASP A 70 22.673 -15.949 -9.566 1.00 0.00 H new ATOM 1001 N GLY A 71 22.319 -11.623 -9.242 1.00 0.00 N ATOM 1002 CA GLY A 71 21.860 -10.350 -9.752 1.00 0.00 C ATOM 1003 C GLY A 71 20.393 -10.314 -10.156 1.00 0.00 C ATOM 1004 O GLY A 71 19.922 -9.243 -10.540 1.00 0.00 O ATOM 0 H GLY A 71 22.108 -11.741 -8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 71 22.032 -9.587 -8.992 1.00 0.00 H new ATOM 0 HA3 GLY A 71 22.467 -10.081 -10.617 1.00 0.00 H new ATOM 1008 N SER A 72 19.653 -11.420 -10.056 1.00 0.00 N ATOM 1009 CA SER A 72 18.222 -11.464 -10.269 1.00 0.00 C ATOM 1010 C SER A 72 17.445 -10.810 -9.132 1.00 0.00 C ATOM 1011 O SER A 72 18.010 -10.520 -8.081 1.00 0.00 O ATOM 1012 CB SER A 72 17.755 -12.905 -10.441 1.00 0.00 C ATOM 1013 OG SER A 72 18.374 -13.496 -11.570 1.00 0.00 O ATOM 0 H SER A 72 20.051 -12.328 -9.818 1.00 0.00 H new ATOM 0 HA SER A 72 18.021 -10.898 -11.178 1.00 0.00 H new ATOM 0 HB2 SER A 72 17.993 -13.480 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 72 16.672 -12.931 -10.558 1.00 0.00 H new ATOM 0 HG SER A 72 18.792 -14.343 -11.308 1.00 0.00 H new ATOM 1019 N PHE A 73 16.134 -10.632 -9.294 1.00 0.00 N ATOM 1020 CA PHE A 73 15.244 -10.158 -8.252 1.00 0.00 C ATOM 1021 C PHE A 73 14.275 -11.240 -7.794 1.00 0.00 C ATOM 1022 O PHE A 73 13.820 -12.066 -8.580 1.00 0.00 O ATOM 1023 CB PHE A 73 14.500 -8.909 -8.718 1.00 0.00 C ATOM 1024 CG PHE A 73 15.374 -7.697 -8.925 1.00 0.00 C ATOM 1025 CD1 PHE A 73 15.942 -7.440 -10.176 1.00 0.00 C ATOM 1026 CD2 PHE A 73 15.611 -6.813 -7.864 1.00 0.00 C ATOM 1027 CE1 PHE A 73 16.702 -6.280 -10.378 1.00 0.00 C ATOM 1028 CE2 PHE A 73 16.371 -5.653 -8.067 1.00 0.00 C ATOM 1029 CZ PHE A 73 16.915 -5.379 -9.324 1.00 0.00 C ATOM 0 H PHE A 73 15.657 -10.820 -10.176 1.00 0.00 H new ATOM 0 HA PHE A 73 15.854 -9.896 -7.387 1.00 0.00 H new ATOM 0 HB2 PHE A 73 13.988 -9.135 -9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 73 13.731 -8.665 -7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.795 -8.136 -10.988 1.00 0.00 H new ATOM 0 HD2 PHE A 73 15.206 -7.026 -6.886 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.126 -6.079 -11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 73 16.537 -4.968 -7.248 1.00 0.00 H new ATOM 0 HZ PHE A 73 17.494 -4.482 -9.483 1.00 0.00 H new ATOM 1039 N ALA A 74 13.901 -11.211 -6.514 1.00 0.00 N ATOM 1040 CA ALA A 74 12.905 -12.078 -5.915 1.00 0.00 C ATOM 1041 C ALA A 74 11.516 -11.775 -6.439 1.00 0.00 C ATOM 1042 O ALA A 74 11.090 -10.620 -6.488 1.00 0.00 O ATOM 1043 CB ALA A 74 12.968 -11.917 -4.399 1.00 0.00 C ATOM 0 H ALA A 74 14.304 -10.554 -5.846 1.00 0.00 H new ATOM 0 HA ALA A 74 13.121 -13.112 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.224 -12.563 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 74 13.961 -12.193 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.764 -10.879 -4.134 1.00 0.00 H new ATOM 1049 N LYS A 75 10.761 -12.823 -6.783 1.00 0.00 N ATOM 1050 CA LYS A 75 9.350 -12.770 -7.096 1.00 0.00 C ATOM 1051 C LYS A 75 8.473 -12.597 -5.859 1.00 0.00 C ATOM 1052 O LYS A 75 7.386 -12.023 -5.947 1.00 0.00 O ATOM 1053 CB LYS A 75 8.932 -14.053 -7.807 1.00 0.00 C ATOM 1054 CG LYS A 75 9.640 -14.288 -9.138 1.00 0.00 C ATOM 1055 CD LYS A 75 9.314 -15.683 -9.656 1.00 0.00 C ATOM 1056 CE LYS A 75 10.184 -16.133 -10.820 1.00 0.00 C ATOM 1057 NZ LYS A 75 11.596 -16.312 -10.445 1.00 0.00 N ATOM 0 H LYS A 75 11.143 -13.766 -6.851 1.00 0.00 H new ATOM 0 HA LYS A 75 9.205 -11.899 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.128 -14.900 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.856 -14.026 -7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.327 -13.538 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.717 -14.179 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.422 -16.396 -8.839 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.269 -15.709 -9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.796 -17.072 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.117 -15.398 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.106 -16.777 -11.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.025 -15.384 -10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.656 -16.902 -9.590 1.00 0.00 H new ATOM 1071 N HIS A 76 8.931 -13.139 -4.732 1.00 0.00 N ATOM 1072 CA HIS A 76 8.189 -13.295 -3.500 1.00 0.00 C ATOM 1073 C HIS A 76 9.114 -13.494 -2.310 1.00 0.00 C ATOM 1074 O HIS A 76 10.309 -13.749 -2.472 1.00 0.00 O ATOM 1075 CB HIS A 76 7.221 -14.472 -3.654 1.00 0.00 C ATOM 1076 CG HIS A 76 7.872 -15.781 -4.034 1.00 0.00 C ATOM 1077 ND1 HIS A 76 8.740 -16.519 -3.231 1.00 0.00 N ATOM 1078 CD2 HIS A 76 7.724 -16.413 -5.242 1.00 0.00 C ATOM 1079 CE1 HIS A 76 9.120 -17.569 -3.977 1.00 0.00 C ATOM 1080 NE2 HIS A 76 8.535 -17.535 -5.186 1.00 0.00 N ATOM 0 H HIS A 76 9.883 -13.498 -4.659 1.00 0.00 H new ATOM 0 HA HIS A 76 7.625 -12.383 -3.305 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.684 -14.608 -2.715 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.479 -14.218 -4.411 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.102 -16.100 -6.068 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.804 -18.338 -3.649 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.665 -18.217 -5.933 1.00 0.00 H new ATOM 1088 N GLY A 77 8.566 -13.389 -1.092 1.00 0.00 N ATOM 1089 CA GLY A 77 9.328 -13.408 0.143 1.00 0.00 C ATOM 1090 C GLY A 77 10.080 -14.691 0.432 1.00 0.00 C ATOM 1091 O GLY A 77 11.121 -14.648 1.082 1.00 0.00 O ATOM 0 H GLY A 77 7.562 -13.287 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 77 10.044 -12.586 0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.647 -13.213 0.971 1.00 0.00 H new ATOM 1095 N TYR A 78 9.622 -15.837 -0.075 1.00 0.00 N ATOM 1096 CA TYR A 78 10.325 -17.097 0.079 1.00 0.00 C ATOM 1097 C TYR A 78 11.605 -17.138 -0.748 1.00 0.00 C ATOM 1098 O TYR A 78 12.630 -17.585 -0.241 1.00 0.00 O ATOM 1099 CB TYR A 78 9.406 -18.269 -0.238 1.00 0.00 C ATOM 1100 CG TYR A 78 8.482 -18.633 0.902 1.00 0.00 C ATOM 1101 CD1 TYR A 78 7.284 -17.929 1.105 1.00 0.00 C ATOM 1102 CD2 TYR A 78 8.833 -19.679 1.754 1.00 0.00 C ATOM 1103 CE1 TYR A 78 6.443 -18.275 2.173 1.00 0.00 C ATOM 1104 CE2 TYR A 78 7.992 -20.047 2.812 1.00 0.00 C ATOM 1105 CZ TYR A 78 6.794 -19.341 3.033 1.00 0.00 C ATOM 1106 OH TYR A 78 5.978 -19.677 4.077 1.00 0.00 O ATOM 0 H TYR A 78 8.752 -15.910 -0.603 1.00 0.00 H new ATOM 0 HA TYR A 78 10.628 -17.184 1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 78 8.809 -18.025 -1.116 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.012 -19.137 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 78 7.011 -17.123 0.440 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.760 -20.210 1.597 1.00 0.00 H new ATOM 0 HE1 TYR A 78 5.527 -17.727 2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 78 8.262 -20.870 3.457 1.00 0.00 H new ATOM 0 HH TYR A 78 6.367 -20.432 4.567 1.00 0.00 H new ATOM 1116 N ALA A 79 11.611 -16.576 -1.960 1.00 0.00 N ATOM 1117 CA ALA A 79 12.800 -16.446 -2.771 1.00 0.00 C ATOM 1118 C ALA A 79 13.820 -15.485 -2.167 1.00 0.00 C ATOM 1119 O ALA A 79 15.019 -15.721 -2.290 1.00 0.00 O ATOM 1120 CB ALA A 79 12.399 -16.037 -4.183 1.00 0.00 C ATOM 0 H ALA A 79 10.773 -16.197 -2.401 1.00 0.00 H new ATOM 0 HA ALA A 79 13.300 -17.414 -2.807 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.292 -15.937 -4.800 1.00 0.00 H new ATOM 0 HB2 ALA A 79 11.746 -16.798 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 79 11.872 -15.083 -4.150 1.00 0.00 H new ATOM 1126 N ALA A 80 13.367 -14.452 -1.455 1.00 0.00 N ATOM 1127 CA ALA A 80 14.222 -13.549 -0.700 1.00 0.00 C ATOM 1128 C ALA A 80 14.839 -14.189 0.537 1.00 0.00 C ATOM 1129 O ALA A 80 15.968 -13.861 0.887 1.00 0.00 O ATOM 1130 CB ALA A 80 13.392 -12.327 -0.335 1.00 0.00 C ATOM 0 H ALA A 80 12.376 -14.219 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 80 15.073 -13.271 -1.323 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.005 -11.628 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 80 13.038 -11.843 -1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.538 -12.634 0.268 1.00 0.00 H new ATOM 1136 N LEU A 81 14.119 -15.097 1.201 1.00 0.00 N ATOM 1137 CA LEU A 81 14.538 -15.771 2.412 1.00 0.00 C ATOM 1138 C LEU A 81 15.440 -16.970 2.167 1.00 0.00 C ATOM 1139 O LEU A 81 16.352 -17.210 2.943 1.00 0.00 O ATOM 1140 CB LEU A 81 13.291 -16.137 3.212 1.00 0.00 C ATOM 1141 CG LEU A 81 13.545 -16.826 4.542 1.00 0.00 C ATOM 1142 CD1 LEU A 81 14.322 -15.944 5.525 1.00 0.00 C ATOM 1143 CD2 LEU A 81 12.228 -17.209 5.217 1.00 0.00 C ATOM 0 H LEU A 81 13.192 -15.388 0.889 1.00 0.00 H new ATOM 0 HA LEU A 81 15.162 -15.087 2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 81 12.720 -15.227 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.666 -16.787 2.600 1.00 0.00 H new ATOM 0 HG LEU A 81 14.137 -17.710 4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 81 14.475 -16.487 6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.289 -15.683 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 81 13.756 -15.034 5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.436 -17.701 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 81 11.636 -16.311 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.672 -17.888 4.571 1.00 0.00 H new ATOM 1155 N ALA A 82 15.235 -17.719 1.084 1.00 0.00 N ATOM 1156 CA ALA A 82 15.982 -18.919 0.759 1.00 0.00 C ATOM 1157 C ALA A 82 17.471 -18.705 0.577 1.00 0.00 C ATOM 1158 O ALA A 82 18.266 -19.627 0.745 1.00 0.00 O ATOM 1159 CB ALA A 82 15.353 -19.560 -0.468 1.00 0.00 C ATOM 0 H ALA A 82 14.521 -17.495 0.391 1.00 0.00 H new ATOM 0 HA ALA A 82 15.916 -19.587 1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.902 -20.465 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 82 14.315 -19.814 -0.254 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.390 -18.861 -1.303 1.00 0.00 H new ATOM 1165 N GLU A 83 17.902 -17.463 0.301 1.00 0.00 N ATOM 1166 CA GLU A 83 19.284 -17.051 0.237 1.00 0.00 C ATOM 1167 C GLU A 83 20.047 -17.260 1.539 1.00 0.00 C ATOM 1168 O GLU A 83 21.274 -17.323 1.530 1.00 0.00 O ATOM 1169 CB GLU A 83 19.342 -15.571 -0.124 1.00 0.00 C ATOM 1170 CG GLU A 83 18.658 -15.196 -1.439 1.00 0.00 C ATOM 1171 CD GLU A 83 19.331 -15.832 -2.646 1.00 0.00 C ATOM 1172 OE1 GLU A 83 20.274 -15.226 -3.201 1.00 0.00 O ATOM 1173 OE2 GLU A 83 18.952 -16.962 -3.039 1.00 0.00 O ATOM 0 H GLU A 83 17.256 -16.697 0.111 1.00 0.00 H new ATOM 0 HA GLU A 83 19.761 -17.676 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 83 18.883 -14.998 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 83 20.387 -15.267 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 83 17.614 -15.506 -1.403 1.00 0.00 H new ATOM 0 HG3 GLU A 83 18.665 -14.112 -1.552 1.00 0.00 H new ATOM 1180 N LEU A 84 19.353 -17.369 2.687 1.00 0.00 N ATOM 1181 CA LEU A 84 19.925 -17.368 4.009 1.00 0.00 C ATOM 1182 C LEU A 84 20.206 -18.743 4.597 1.00 0.00 C ATOM 1183 O LEU A 84 20.665 -18.822 5.735 1.00 0.00 O ATOM 1184 CB LEU A 84 19.079 -16.512 4.940 1.00 0.00 C ATOM 1185 CG LEU A 84 18.834 -15.067 4.508 1.00 0.00 C ATOM 1186 CD1 LEU A 84 18.156 -14.300 5.642 1.00 0.00 C ATOM 1187 CD2 LEU A 84 20.113 -14.322 4.154 1.00 0.00 C ATOM 0 H LEU A 84 18.337 -17.463 2.699 1.00 0.00 H new ATOM 0 HA LEU A 84 20.916 -16.927 3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 84 18.112 -16.999 5.065 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.558 -16.498 5.919 1.00 0.00 H new ATOM 0 HG LEU A 84 18.208 -15.119 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.982 -13.270 5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.203 -14.772 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 84 18.798 -14.310 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 84 19.869 -13.302 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 84 20.772 -14.299 5.022 1.00 0.00 H new ATOM 0 HD23 LEU A 84 20.614 -14.831 3.331 1.00 0.00 H new ATOM 1199 N ASP A 85 19.990 -19.851 3.872 1.00 0.00 N ATOM 1200 CA ASP A 85 20.390 -21.168 4.339 1.00 0.00 C ATOM 1201 C ASP A 85 21.876 -21.405 4.127 1.00 0.00 C ATOM 1202 O ASP A 85 22.373 -21.326 3.006 1.00 0.00 O ATOM 1203 CB ASP A 85 19.534 -22.245 3.685 1.00 0.00 C ATOM 1204 CG ASP A 85 20.000 -23.660 4.020 1.00 0.00 C ATOM 1205 OD1 ASP A 85 20.417 -23.927 5.161 1.00 0.00 O ATOM 1206 OD2 ASP A 85 19.983 -24.506 3.094 1.00 0.00 O ATOM 0 H ASP A 85 19.538 -19.851 2.958 1.00 0.00 H new ATOM 0 HA ASP A 85 20.220 -21.220 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 85 18.499 -22.123 4.005 1.00 0.00 H new ATOM 0 HB3 ASP A 85 19.551 -22.109 2.604 1.00 0.00 H new ATOM 1211 N SER A 86 22.605 -21.725 5.195 1.00 0.00 N ATOM 1212 CA SER A 86 24.010 -22.076 5.212 1.00 0.00 C ATOM 1213 C SER A 86 24.286 -23.568 5.114 1.00 0.00 C ATOM 1214 O SER A 86 25.437 -23.949 4.915 1.00 0.00 O ATOM 1215 CB SER A 86 24.679 -21.554 6.477 1.00 0.00 C ATOM 1216 OG SER A 86 24.349 -20.212 6.742 1.00 0.00 O ATOM 0 H SER A 86 22.196 -21.745 6.129 1.00 0.00 H new ATOM 0 HA SER A 86 24.424 -21.607 4.319 1.00 0.00 H new ATOM 0 HB2 SER A 86 24.382 -22.173 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 86 25.761 -21.647 6.378 1.00 0.00 H new ATOM 0 HG SER A 86 25.136 -19.647 6.596 1.00 0.00 H new ATOM 1222 N ASN A 87 23.295 -24.441 5.314 1.00 0.00 N ATOM 1223 CA ASN A 87 23.518 -25.854 5.552 1.00 0.00 C ATOM 1224 C ASN A 87 23.101 -26.765 4.402 1.00 0.00 C ATOM 1225 O ASN A 87 23.547 -27.910 4.347 1.00 0.00 O ATOM 1226 CB ASN A 87 22.803 -26.297 6.829 1.00 0.00 C ATOM 1227 CG ASN A 87 22.894 -25.333 8.001 1.00 0.00 C ATOM 1228 OD1 ASN A 87 21.859 -24.898 8.513 1.00 0.00 O ATOM 1229 ND2 ASN A 87 24.080 -24.922 8.454 1.00 0.00 N ATOM 0 H ASN A 87 22.310 -24.176 5.314 1.00 0.00 H new ATOM 0 HA ASN A 87 24.598 -25.959 5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 87 21.751 -26.460 6.597 1.00 0.00 H new ATOM 0 HB3 ASN A 87 23.214 -27.258 7.139 1.00 0.00 H new ATOM 0 HD21 ASN A 87 24.128 -24.251 9.221 1.00 0.00 H new ATOM 0 HD22 ASN A 87 24.938 -25.279 8.034 1.00 0.00 H new ATOM 1236 N GLY A 88 22.212 -26.312 3.517 1.00 0.00 N ATOM 1237 CA GLY A 88 21.624 -27.127 2.470 1.00 0.00 C ATOM 1238 C GLY A 88 20.586 -28.101 2.991 1.00 0.00 C ATOM 1239 O GLY A 88 20.651 -29.282 2.674 1.00 0.00 O ATOM 0 H GLY A 88 21.878 -25.348 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 88 21.163 -26.477 1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 88 22.413 -27.682 1.963 1.00 0.00 H new ATOM 1243 N ASP A 89 19.665 -27.641 3.848 1.00 0.00 N ATOM 1244 CA ASP A 89 18.694 -28.451 4.552 1.00 0.00 C ATOM 1245 C ASP A 89 17.251 -28.028 4.333 1.00 0.00 C ATOM 1246 O ASP A 89 16.334 -28.620 4.916 1.00 0.00 O ATOM 1247 CB ASP A 89 19.019 -28.465 6.039 1.00 0.00 C ATOM 1248 CG ASP A 89 19.004 -27.097 6.700 1.00 0.00 C ATOM 1249 OD1 ASP A 89 19.466 -26.928 7.854 1.00 0.00 O ATOM 1250 OD2 ASP A 89 18.553 -26.087 6.112 1.00 0.00 O ATOM 0 H ASP A 89 19.583 -26.649 4.071 1.00 0.00 H new ATOM 0 HA ASP A 89 18.773 -29.454 4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.302 -29.109 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 89 20.004 -28.911 6.179 1.00 0.00 H new ATOM 1255 N ASN A 90 17.010 -27.010 3.511 1.00 0.00 N ATOM 1256 CA ASN A 90 15.734 -26.409 3.201 1.00 0.00 C ATOM 1257 C ASN A 90 14.973 -25.814 4.372 1.00 0.00 C ATOM 1258 O ASN A 90 13.751 -25.676 4.311 1.00 0.00 O ATOM 1259 CB ASN A 90 14.929 -27.369 2.324 1.00 0.00 C ATOM 1260 CG ASN A 90 14.065 -26.631 1.318 1.00 0.00 C ATOM 1261 OD1 ASN A 90 14.559 -25.911 0.456 1.00 0.00 O ATOM 1262 ND2 ASN A 90 12.732 -26.765 1.389 1.00 0.00 N ATOM 0 H ASN A 90 17.771 -26.553 3.008 1.00 0.00 H new ATOM 0 HA ASN A 90 15.934 -25.504 2.628 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.611 -28.036 1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.297 -27.994 2.955 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.134 -26.269 0.728 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.317 -27.362 2.104 1.00 0.00 H new ATOM 1269 N ILE A 91 15.650 -25.413 5.454 1.00 0.00 N ATOM 1270 CA ILE A 91 15.089 -24.696 6.579 1.00 0.00 C ATOM 1271 C ILE A 91 15.960 -23.525 7.001 1.00 0.00 C ATOM 1272 O ILE A 91 17.155 -23.518 6.761 1.00 0.00 O ATOM 1273 CB ILE A 91 14.792 -25.628 7.752 1.00 0.00 C ATOM 1274 CG1 ILE A 91 16.022 -26.352 8.279 1.00 0.00 C ATOM 1275 CG2 ILE A 91 13.699 -26.635 7.395 1.00 0.00 C ATOM 1276 CD1 ILE A 91 15.843 -26.970 9.670 1.00 0.00 C ATOM 0 H ILE A 91 16.648 -25.593 5.563 1.00 0.00 H new ATOM 0 HA ILE A 91 14.138 -24.281 6.246 1.00 0.00 H new ATOM 0 HB ILE A 91 14.438 -24.984 8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.294 -27.140 7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 91 16.856 -25.651 8.310 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.510 -27.285 8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.784 -26.102 7.134 1.00 0.00 H new ATOM 0 HG23 ILE A 91 14.022 -27.237 6.546 1.00 0.00 H new ATOM 0 HD11 ILE A 91 16.766 -27.466 9.969 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.603 -26.186 10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.032 -27.698 9.643 1.00 0.00 H new ATOM 1288 N ILE A 92 15.381 -22.532 7.694 1.00 0.00 N ATOM 1289 CA ILE A 92 16.080 -21.419 8.294 1.00 0.00 C ATOM 1290 C ILE A 92 16.053 -21.543 9.809 1.00 0.00 C ATOM 1291 O ILE A 92 14.991 -21.577 10.404 1.00 0.00 O ATOM 1292 CB ILE A 92 15.527 -20.090 7.792 1.00 0.00 C ATOM 1293 CG1 ILE A 92 15.685 -19.911 6.284 1.00 0.00 C ATOM 1294 CG2 ILE A 92 16.125 -18.893 8.526 1.00 0.00 C ATOM 1295 CD1 ILE A 92 17.117 -19.886 5.752 1.00 0.00 C ATOM 0 H ILE A 92 14.374 -22.495 7.849 1.00 0.00 H new ATOM 0 HA ILE A 92 17.126 -21.443 7.989 1.00 0.00 H new ATOM 0 HB ILE A 92 14.460 -20.127 8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 92 15.149 -20.719 5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 92 15.197 -18.980 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.697 -17.972 8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 92 15.900 -18.969 9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 92 17.206 -18.882 8.383 1.00 0.00 H new ATOM 0 HD11 ILE A 92 17.101 -19.754 4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 92 17.661 -19.060 6.210 1.00 0.00 H new ATOM 0 HD13 ILE A 92 17.612 -20.826 5.996 1.00 0.00 H new ATOM 1307 N ASN A 93 17.236 -21.654 10.435 1.00 0.00 N ATOM 1308 CA ASN A 93 17.428 -22.041 11.818 1.00 0.00 C ATOM 1309 C ASN A 93 18.786 -21.583 12.348 1.00 0.00 C ATOM 1310 O ASN A 93 19.613 -21.087 11.587 1.00 0.00 O ATOM 1311 CB ASN A 93 17.254 -23.550 11.910 1.00 0.00 C ATOM 1312 CG ASN A 93 18.342 -24.323 11.174 1.00 0.00 C ATOM 1313 OD1 ASN A 93 19.276 -24.937 11.909 1.00 0.00 O flip ATOM 1314 ND2 ASN A 93 18.411 -24.385 9.950 1.00 0.00 N flip ATOM 0 H ASN A 93 18.117 -21.465 9.957 1.00 0.00 H new ATOM 0 HA ASN A 93 16.687 -21.551 12.450 1.00 0.00 H new ATOM 0 HB2 ASN A 93 17.252 -23.846 12.959 1.00 0.00 H new ATOM 0 HB3 ASN A 93 16.282 -23.823 11.500 1.00 0.00 H new ATOM 0 HD21 ASN A 93 17.707 -23.922 9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 93 19.173 -24.899 9.508 1.00 0.00 H new ATOM 1321 N ALA A 94 19.073 -21.786 13.635 1.00 0.00 N ATOM 1322 CA ALA A 94 20.281 -21.319 14.287 1.00 0.00 C ATOM 1323 C ALA A 94 21.600 -21.865 13.764 1.00 0.00 C ATOM 1324 O ALA A 94 22.656 -21.315 14.086 1.00 0.00 O ATOM 1325 CB ALA A 94 20.137 -21.503 15.795 1.00 0.00 C ATOM 0 H ALA A 94 18.450 -22.294 14.263 1.00 0.00 H new ATOM 0 HA ALA A 94 20.360 -20.263 14.031 1.00 0.00 H new ATOM 0 HB1 ALA A 94 21.042 -21.154 16.292 1.00 0.00 H new ATOM 0 HB2 ALA A 94 19.282 -20.928 16.152 1.00 0.00 H new ATOM 0 HB3 ALA A 94 19.984 -22.559 16.020 1.00 0.00 H new ATOM 1331 N ALA A 95 21.608 -22.914 12.945 1.00 0.00 N ATOM 1332 CA ALA A 95 22.767 -23.348 12.200 1.00 0.00 C ATOM 1333 C ALA A 95 23.136 -22.445 11.024 1.00 0.00 C ATOM 1334 O ALA A 95 24.215 -22.601 10.455 1.00 0.00 O ATOM 1335 CB ALA A 95 22.581 -24.810 11.791 1.00 0.00 C ATOM 0 H ALA A 95 20.784 -23.494 12.783 1.00 0.00 H new ATOM 0 HA ALA A 95 23.631 -23.266 12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 95 23.453 -25.144 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 95 22.467 -25.426 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 95 21.690 -24.904 11.170 1.00 0.00 H new ATOM 1341 N ASP A 96 22.264 -21.519 10.624 1.00 0.00 N ATOM 1342 CA ASP A 96 22.500 -20.539 9.576 1.00 0.00 C ATOM 1343 C ASP A 96 23.168 -19.260 10.054 1.00 0.00 C ATOM 1344 O ASP A 96 22.866 -18.748 11.129 1.00 0.00 O ATOM 1345 CB ASP A 96 21.209 -20.227 8.819 1.00 0.00 C ATOM 1346 CG ASP A 96 20.551 -21.480 8.281 1.00 0.00 C ATOM 1347 OD1 ASP A 96 21.195 -22.241 7.518 1.00 0.00 O ATOM 1348 OD2 ASP A 96 19.389 -21.823 8.593 1.00 0.00 O ATOM 0 H ASP A 96 21.338 -21.432 11.042 1.00 0.00 H new ATOM 0 HA ASP A 96 23.213 -21.006 8.897 1.00 0.00 H new ATOM 0 HB2 ASP A 96 20.516 -19.709 9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 96 21.427 -19.549 7.994 1.00 0.00 H new ATOM 1353 N ALA A 97 24.056 -18.698 9.236 1.00 0.00 N ATOM 1354 CA ALA A 97 24.921 -17.592 9.581 1.00 0.00 C ATOM 1355 C ALA A 97 24.177 -16.298 9.905 1.00 0.00 C ATOM 1356 O ALA A 97 24.606 -15.562 10.796 1.00 0.00 O ATOM 1357 CB ALA A 97 25.902 -17.390 8.436 1.00 0.00 C ATOM 0 H ALA A 97 24.191 -19.020 8.278 1.00 0.00 H new ATOM 0 HA ALA A 97 25.443 -17.847 10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 97 26.568 -16.560 8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 97 26.489 -18.298 8.295 1.00 0.00 H new ATOM 0 HB3 ALA A 97 25.353 -17.168 7.521 1.00 0.00 H new ATOM 1363 N ALA A 98 23.052 -16.019 9.243 1.00 0.00 N ATOM 1364 CA ALA A 98 22.243 -14.832 9.465 1.00 0.00 C ATOM 1365 C ALA A 98 21.251 -14.935 10.609 1.00 0.00 C ATOM 1366 O ALA A 98 20.695 -13.916 11.010 1.00 0.00 O ATOM 1367 CB ALA A 98 21.541 -14.489 8.153 1.00 0.00 C ATOM 0 H ALA A 98 22.674 -16.632 8.521 1.00 0.00 H new ATOM 0 HA ALA A 98 22.916 -14.034 9.777 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.926 -13.600 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 98 22.286 -14.298 7.381 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.909 -15.324 7.849 1.00 0.00 H new ATOM 1373 N PHE A 99 20.937 -16.130 11.112 1.00 0.00 N ATOM 1374 CA PHE A 99 19.751 -16.383 11.909 1.00 0.00 C ATOM 1375 C PHE A 99 19.578 -15.510 13.135 1.00 0.00 C ATOM 1376 O PHE A 99 18.490 -14.983 13.369 1.00 0.00 O ATOM 1377 CB PHE A 99 19.723 -17.862 12.298 1.00 0.00 C ATOM 1378 CG PHE A 99 18.438 -18.283 12.958 1.00 0.00 C ATOM 1379 CD1 PHE A 99 18.357 -18.441 14.349 1.00 0.00 C ATOM 1380 CD2 PHE A 99 17.306 -18.535 12.174 1.00 0.00 C ATOM 1381 CE1 PHE A 99 17.168 -18.892 14.935 1.00 0.00 C ATOM 1382 CE2 PHE A 99 16.108 -18.965 12.764 1.00 0.00 C ATOM 1383 CZ PHE A 99 16.043 -19.164 14.146 1.00 0.00 C ATOM 0 H PHE A 99 21.514 -16.959 10.970 1.00 0.00 H new ATOM 0 HA PHE A 99 18.906 -16.116 11.274 1.00 0.00 H new ATOM 0 HB2 PHE A 99 19.880 -18.468 11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 99 20.554 -18.068 12.973 1.00 0.00 H new ATOM 0 HD1 PHE A 99 19.212 -18.215 14.969 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.355 -18.397 11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 99 17.118 -19.031 16.005 1.00 0.00 H new ATOM 0 HE2 PHE A 99 15.237 -19.142 12.151 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.133 -19.525 14.602 1.00 0.00 H new ATOM 1393 N GLN A 100 20.643 -15.257 13.908 1.00 0.00 N ATOM 1394 CA GLN A 100 20.596 -14.434 15.097 1.00 0.00 C ATOM 1395 C GLN A 100 20.437 -12.948 14.812 1.00 0.00 C ATOM 1396 O GLN A 100 20.190 -12.176 15.734 1.00 0.00 O ATOM 1397 CB GLN A 100 21.816 -14.707 15.978 1.00 0.00 C ATOM 1398 CG GLN A 100 21.824 -16.114 16.576 1.00 0.00 C ATOM 1399 CD GLN A 100 20.738 -16.299 17.634 1.00 0.00 C ATOM 1400 OE1 GLN A 100 19.715 -16.942 17.423 1.00 0.00 O ATOM 1401 NE2 GLN A 100 20.924 -15.733 18.829 1.00 0.00 N ATOM 0 H GLN A 100 21.571 -15.631 13.711 1.00 0.00 H new ATOM 0 HA GLN A 100 19.693 -14.720 15.636 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.721 -14.565 15.388 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.844 -13.976 16.786 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.682 -16.846 15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 100 22.799 -16.312 17.021 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.772 -15.197 19.013 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.218 -15.837 19.558 1.00 0.00 H new ATOM 1410 N SER A 101 20.515 -12.528 13.547 1.00 0.00 N ATOM 1411 CA SER A 101 20.233 -11.172 13.093 1.00 0.00 C ATOM 1412 C SER A 101 18.823 -10.997 12.556 1.00 0.00 C ATOM 1413 O SER A 101 18.436 -9.876 12.231 1.00 0.00 O ATOM 1414 CB SER A 101 21.251 -10.746 12.047 1.00 0.00 C ATOM 1415 OG SER A 101 22.557 -10.789 12.580 1.00 0.00 O ATOM 0 H SER A 101 20.787 -13.150 12.785 1.00 0.00 H new ATOM 0 HA SER A 101 20.311 -10.529 13.970 1.00 0.00 H new ATOM 0 HB2 SER A 101 21.185 -11.402 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 101 21.026 -9.737 11.702 1.00 0.00 H new ATOM 0 HG SER A 101 23.200 -10.514 11.893 1.00 0.00 H new ATOM 1421 N LEU A 102 18.005 -12.059 12.486 1.00 0.00 N ATOM 1422 CA LEU A 102 16.587 -11.963 12.186 1.00 0.00 C ATOM 1423 C LEU A 102 15.810 -11.434 13.385 1.00 0.00 C ATOM 1424 O LEU A 102 16.169 -11.719 14.527 1.00 0.00 O ATOM 1425 CB LEU A 102 16.037 -13.310 11.742 1.00 0.00 C ATOM 1426 CG LEU A 102 16.701 -13.908 10.497 1.00 0.00 C ATOM 1427 CD1 LEU A 102 16.088 -15.278 10.205 1.00 0.00 C ATOM 1428 CD2 LEU A 102 16.509 -13.033 9.263 1.00 0.00 C ATOM 0 H LEU A 102 18.324 -13.016 12.640 1.00 0.00 H new ATOM 0 HA LEU A 102 16.465 -11.256 11.365 1.00 0.00 H new ATOM 0 HB2 LEU A 102 16.142 -14.017 12.565 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.970 -13.203 11.549 1.00 0.00 H new ATOM 0 HG LEU A 102 17.768 -13.984 10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.558 -15.706 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 102 16.250 -15.938 11.057 1.00 0.00 H new ATOM 0 HD13 LEU A 102 15.018 -15.168 10.030 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.997 -13.499 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.444 -12.922 9.058 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.948 -12.051 9.441 1.00 0.00 H new ATOM 1440 N ARG A 103 14.732 -10.689 13.133 1.00 0.00 N ATOM 1441 CA ARG A 103 13.793 -10.166 14.101 1.00 0.00 C ATOM 1442 C ARG A 103 12.366 -10.303 13.594 1.00 0.00 C ATOM 1443 O ARG A 103 12.150 -10.648 12.435 1.00 0.00 O ATOM 1444 CB ARG A 103 14.139 -8.722 14.430 1.00 0.00 C ATOM 1445 CG ARG A 103 15.450 -8.496 15.181 1.00 0.00 C ATOM 1446 CD ARG A 103 15.437 -9.065 16.602 1.00 0.00 C ATOM 1447 NE ARG A 103 16.689 -8.795 17.314 1.00 0.00 N ATOM 1448 CZ ARG A 103 17.827 -9.475 17.208 1.00 0.00 C ATOM 1449 NH1 ARG A 103 18.894 -9.131 17.945 1.00 0.00 N ATOM 1450 NH2 ARG A 103 17.971 -10.520 16.371 1.00 0.00 N ATOM 0 H ARG A 103 14.484 -10.423 12.180 1.00 0.00 H new ATOM 0 HA ARG A 103 13.865 -10.748 15.020 1.00 0.00 H new ATOM 0 HB2 ARG A 103 14.177 -8.158 13.498 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.327 -8.302 15.024 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.266 -8.953 14.621 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.655 -7.426 15.227 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.604 -8.634 17.157 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.269 -10.141 16.560 1.00 0.00 H new ATOM 0 HE ARG A 103 16.688 -8.004 17.958 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.835 -8.344 18.591 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.764 -9.657 17.859 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.189 -10.817 15.787 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.862 -11.014 16.321 1.00 0.00 H new ATOM 1464 N VAL A 104 11.376 -10.023 14.436 1.00 0.00 N ATOM 1465 CA VAL A 104 9.976 -9.963 14.088 1.00 0.00 C ATOM 1466 C VAL A 104 9.403 -8.603 14.464 1.00 0.00 C ATOM 1467 O VAL A 104 9.564 -8.176 15.600 1.00 0.00 O ATOM 1468 CB VAL A 104 9.195 -11.118 14.713 1.00 0.00 C ATOM 1469 CG1 VAL A 104 7.689 -11.009 14.517 1.00 0.00 C ATOM 1470 CG2 VAL A 104 9.631 -12.455 14.133 1.00 0.00 C ATOM 0 H VAL A 104 11.544 -9.824 15.422 1.00 0.00 H new ATOM 0 HA VAL A 104 9.877 -10.078 13.009 1.00 0.00 H new ATOM 0 HB VAL A 104 9.417 -11.058 15.779 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.198 -11.862 14.986 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.329 -10.087 14.973 1.00 0.00 H new ATOM 0 HG13 VAL A 104 7.461 -11.000 13.451 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.058 -13.257 14.597 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.456 -12.459 13.057 1.00 0.00 H new ATOM 0 HG23 VAL A 104 10.692 -12.608 14.328 1.00 0.00 H new ATOM 1480 N TRP A 105 8.724 -7.908 13.547 1.00 0.00 N ATOM 1481 CA TRP A 105 8.150 -6.602 13.782 1.00 0.00 C ATOM 1482 C TRP A 105 6.658 -6.687 14.048 1.00 0.00 C ATOM 1483 O TRP A 105 5.892 -7.160 13.208 1.00 0.00 O ATOM 1484 CB TRP A 105 8.495 -5.681 12.616 1.00 0.00 C ATOM 1485 CG TRP A 105 7.999 -4.266 12.646 1.00 0.00 C ATOM 1486 CD1 TRP A 105 7.609 -3.555 13.724 1.00 0.00 C ATOM 1487 CD2 TRP A 105 7.839 -3.356 11.513 1.00 0.00 C ATOM 1488 NE1 TRP A 105 7.161 -2.305 13.349 1.00 0.00 N ATOM 1489 CE2 TRP A 105 7.256 -2.150 11.976 1.00 0.00 C ATOM 1490 CE3 TRP A 105 8.121 -3.439 10.134 1.00 0.00 C ATOM 1491 CZ2 TRP A 105 6.905 -1.106 11.106 1.00 0.00 C ATOM 1492 CZ3 TRP A 105 7.835 -2.381 9.274 1.00 0.00 C ATOM 1493 CH2 TRP A 105 7.222 -1.215 9.758 1.00 0.00 C ATOM 0 H TRP A 105 8.560 -8.256 12.602 1.00 0.00 H new ATOM 0 HA TRP A 105 8.583 -6.174 14.686 1.00 0.00 H new ATOM 0 HB2 TRP A 105 9.581 -5.649 12.530 1.00 0.00 H new ATOM 0 HB3 TRP A 105 8.117 -6.145 11.705 1.00 0.00 H new ATOM 0 HD1 TRP A 105 7.643 -3.915 14.742 1.00 0.00 H new ATOM 0 HE1 TRP A 105 6.810 -1.595 13.992 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.567 -4.339 9.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 6.395 -0.230 11.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.087 -2.459 8.227 1.00 0.00 H new ATOM 0 HH2 TRP A 105 6.997 -0.403 9.083 1.00 0.00 H new ATOM 1504 N GLN A 106 6.234 -6.200 15.218 1.00 0.00 N ATOM 1505 CA GLN A 106 4.849 -6.052 15.621 1.00 0.00 C ATOM 1506 C GLN A 106 4.512 -4.579 15.813 1.00 0.00 C ATOM 1507 O GLN A 106 4.782 -4.014 16.869 1.00 0.00 O ATOM 1508 CB GLN A 106 4.587 -6.832 16.903 1.00 0.00 C ATOM 1509 CG GLN A 106 4.863 -8.324 16.806 1.00 0.00 C ATOM 1510 CD GLN A 106 4.283 -9.012 18.031 1.00 0.00 C ATOM 1511 OE1 GLN A 106 4.916 -9.091 19.081 1.00 0.00 O ATOM 1512 NE2 GLN A 106 3.022 -9.444 17.979 1.00 0.00 N ATOM 0 H GLN A 106 6.885 -5.886 15.938 1.00 0.00 H new ATOM 0 HA GLN A 106 4.209 -6.454 14.836 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.203 -6.413 17.699 1.00 0.00 H new ATOM 0 HB3 GLN A 106 3.547 -6.687 17.194 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.418 -8.732 15.898 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.936 -8.506 16.744 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.496 -9.379 17.108 1.00 0.00 H new ATOM 0 HE22 GLN A 106 2.584 -9.840 18.811 1.00 0.00 H new ATOM 1521 N ASP A 107 3.883 -3.960 14.815 1.00 0.00 N ATOM 1522 CA ASP A 107 3.426 -2.585 14.894 1.00 0.00 C ATOM 1523 C ASP A 107 2.045 -2.542 15.525 1.00 0.00 C ATOM 1524 O ASP A 107 1.031 -2.683 14.853 1.00 0.00 O ATOM 1525 CB ASP A 107 3.457 -1.937 13.507 1.00 0.00 C ATOM 1526 CG ASP A 107 3.242 -0.441 13.604 1.00 0.00 C ATOM 1527 OD1 ASP A 107 2.903 0.094 14.689 1.00 0.00 O ATOM 1528 OD2 ASP A 107 3.563 0.311 12.660 1.00 0.00 O ATOM 0 H ASP A 107 3.677 -4.409 13.922 1.00 0.00 H new ATOM 0 HA ASP A 107 4.096 -2.006 15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.415 -2.140 13.028 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.685 -2.379 12.877 1.00 0.00 H new ATOM 1533 N LEU A 108 1.989 -2.347 16.842 1.00 0.00 N ATOM 1534 CA LEU A 108 0.771 -2.391 17.629 1.00 0.00 C ATOM 1535 C LEU A 108 -0.135 -1.184 17.394 1.00 0.00 C ATOM 1536 O LEU A 108 -1.353 -1.307 17.509 1.00 0.00 O ATOM 1537 CB LEU A 108 1.126 -2.514 19.113 1.00 0.00 C ATOM 1538 CG LEU A 108 2.096 -3.634 19.475 1.00 0.00 C ATOM 1539 CD1 LEU A 108 2.373 -3.591 20.975 1.00 0.00 C ATOM 1540 CD2 LEU A 108 1.579 -5.013 19.102 1.00 0.00 C ATOM 0 H LEU A 108 2.818 -2.149 17.401 1.00 0.00 H new ATOM 0 HA LEU A 108 0.206 -3.265 17.306 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.554 -1.568 19.444 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.204 -2.661 19.676 1.00 0.00 H new ATOM 0 HG LEU A 108 3.008 -3.467 18.901 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.066 -4.390 21.240 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.812 -2.628 21.237 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.439 -3.725 21.521 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.314 -5.766 19.385 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.643 -5.205 19.626 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.408 -5.059 18.026 1.00 0.00 H new ATOM 1552 N ASN A 109 0.412 -0.045 16.986 1.00 0.00 N ATOM 1553 CA ASN A 109 -0.324 1.095 16.476 1.00 0.00 C ATOM 1554 C ASN A 109 -0.734 0.927 15.015 1.00 0.00 C ATOM 1555 O ASN A 109 -1.568 1.696 14.528 1.00 0.00 O ATOM 1556 CB ASN A 109 0.510 2.346 16.724 1.00 0.00 C ATOM 1557 CG ASN A 109 -0.218 3.627 16.331 1.00 0.00 C ATOM 1558 OD1 ASN A 109 -1.271 3.965 16.868 1.00 0.00 O ATOM 1559 ND2 ASN A 109 0.306 4.380 15.362 1.00 0.00 N ATOM 0 H ASN A 109 1.420 0.111 17.004 1.00 0.00 H new ATOM 0 HA ASN A 109 -1.271 1.186 17.009 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.779 2.395 17.779 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.441 2.275 16.161 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.167 5.235 15.068 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.180 4.101 14.915 1.00 0.00 H new ATOM 1566 N GLN A 110 -0.228 -0.100 14.331 1.00 0.00 N ATOM 1567 CA GLN A 110 -0.663 -0.550 13.024 1.00 0.00 C ATOM 1568 C GLN A 110 -0.532 0.516 11.953 1.00 0.00 C ATOM 1569 O GLN A 110 -1.348 0.592 11.043 1.00 0.00 O ATOM 1570 CB GLN A 110 -2.037 -1.197 13.105 1.00 0.00 C ATOM 1571 CG GLN A 110 -2.284 -2.226 14.203 1.00 0.00 C ATOM 1572 CD GLN A 110 -2.132 -3.685 13.809 1.00 0.00 C ATOM 1573 OE1 GLN A 110 -3.087 -4.465 13.816 1.00 0.00 O ATOM 1574 NE2 GLN A 110 -0.923 -4.145 13.465 1.00 0.00 N ATOM 0 H GLN A 110 0.537 -0.665 14.700 1.00 0.00 H new ATOM 0 HA GLN A 110 0.023 -1.330 12.694 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.773 -0.402 13.222 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.236 -1.678 12.147 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.597 -2.021 15.024 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.293 -2.079 14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.122 -3.514 13.454 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.803 -5.126 13.214 1.00 0.00 H new ATOM 1583 N ASP A 111 0.468 1.391 12.042 1.00 0.00 N ATOM 1584 CA ASP A 111 0.697 2.464 11.097 1.00 0.00 C ATOM 1585 C ASP A 111 1.580 2.073 9.911 1.00 0.00 C ATOM 1586 O ASP A 111 1.395 2.606 8.824 1.00 0.00 O ATOM 1587 CB ASP A 111 1.278 3.698 11.771 1.00 0.00 C ATOM 1588 CG ASP A 111 2.445 3.404 12.700 1.00 0.00 C ATOM 1589 OD1 ASP A 111 3.637 3.500 12.309 1.00 0.00 O ATOM 1590 OD2 ASP A 111 2.235 3.030 13.870 1.00 0.00 O ATOM 0 H ASP A 111 1.155 1.366 12.796 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.293 2.693 10.702 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.606 4.398 11.003 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.491 4.194 12.339 1.00 0.00 H new ATOM 1595 N GLY A 112 2.530 1.147 10.108 1.00 0.00 N ATOM 1596 CA GLY A 112 3.436 0.678 9.078 1.00 0.00 C ATOM 1597 C GLY A 112 4.751 1.434 8.972 1.00 0.00 C ATOM 1598 O GLY A 112 5.436 1.306 7.958 1.00 0.00 O ATOM 0 H GLY A 112 2.684 0.700 11.012 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.655 -0.374 9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.926 0.734 8.116 1.00 0.00 H new ATOM 1602 N ILE A 113 5.129 2.227 9.986 1.00 0.00 N ATOM 1603 CA ILE A 113 6.430 2.848 10.145 1.00 0.00 C ATOM 1604 C ILE A 113 7.036 2.356 11.452 1.00 0.00 C ATOM 1605 O ILE A 113 6.351 2.180 12.448 1.00 0.00 O ATOM 1606 CB ILE A 113 6.324 4.367 10.060 1.00 0.00 C ATOM 1607 CG1 ILE A 113 5.904 4.765 8.643 1.00 0.00 C ATOM 1608 CG2 ILE A 113 7.623 5.063 10.445 1.00 0.00 C ATOM 1609 CD1 ILE A 113 5.789 6.270 8.397 1.00 0.00 C ATOM 0 H ILE A 113 4.494 2.457 10.751 1.00 0.00 H new ATOM 0 HA ILE A 113 7.097 2.561 9.332 1.00 0.00 H new ATOM 0 HB ILE A 113 5.571 4.691 10.778 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.625 4.352 7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.942 4.302 8.423 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.494 6.143 10.368 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.886 4.801 11.470 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.420 4.744 9.773 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.486 6.448 7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.045 6.693 9.072 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.754 6.743 8.579 1.00 0.00 H new ATOM 1621 N SER A 114 8.347 2.079 11.453 1.00 0.00 N ATOM 1622 CA SER A 114 9.016 1.320 12.496 1.00 0.00 C ATOM 1623 C SER A 114 9.644 2.188 13.573 1.00 0.00 C ATOM 1624 O SER A 114 10.371 3.141 13.294 1.00 0.00 O ATOM 1625 CB SER A 114 10.054 0.406 11.846 1.00 0.00 C ATOM 1626 OG SER A 114 10.587 -0.519 12.769 1.00 0.00 O ATOM 0 H SER A 114 8.976 2.386 10.711 1.00 0.00 H new ATOM 0 HA SER A 114 8.261 0.728 13.014 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.596 -0.131 11.016 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.860 1.010 11.429 1.00 0.00 H new ATOM 0 HG SER A 114 10.543 -1.422 12.390 1.00 0.00 H new ATOM 1632 N GLN A 115 9.386 1.811 14.830 1.00 0.00 N ATOM 1633 CA GLN A 115 10.050 2.291 16.029 1.00 0.00 C ATOM 1634 C GLN A 115 10.756 1.136 16.714 1.00 0.00 C ATOM 1635 O GLN A 115 10.293 0.001 16.658 1.00 0.00 O ATOM 1636 CB GLN A 115 9.050 2.958 16.964 1.00 0.00 C ATOM 1637 CG GLN A 115 8.553 4.320 16.476 1.00 0.00 C ATOM 1638 CD GLN A 115 7.559 4.278 15.328 1.00 0.00 C ATOM 1639 OE1 GLN A 115 6.746 3.356 15.183 1.00 0.00 O ATOM 1640 NE2 GLN A 115 7.545 5.280 14.453 1.00 0.00 N ATOM 0 H GLN A 115 8.664 1.122 15.041 1.00 0.00 H new ATOM 0 HA GLN A 115 10.793 3.040 15.754 1.00 0.00 H new ATOM 0 HB2 GLN A 115 8.194 2.296 17.095 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.511 3.081 17.944 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.092 4.841 17.315 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.414 4.913 16.167 1.00 0.00 H new ATOM 0 HE21 GLN A 115 8.205 6.052 14.551 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.874 5.277 13.684 1.00 0.00 H new ATOM 1649 N ALA A 116 11.890 1.386 17.371 1.00 0.00 N ATOM 1650 CA ALA A 116 12.810 0.340 17.779 1.00 0.00 C ATOM 1651 C ALA A 116 12.221 -0.648 18.784 1.00 0.00 C ATOM 1652 O ALA A 116 12.563 -1.833 18.750 1.00 0.00 O ATOM 1653 CB ALA A 116 14.086 0.998 18.300 1.00 0.00 C ATOM 0 H ALA A 116 12.191 2.325 17.633 1.00 0.00 H new ATOM 0 HA ALA A 116 13.034 -0.273 16.906 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.791 0.228 18.612 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.533 1.601 17.510 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.845 1.636 19.151 1.00 0.00 H new ATOM 1659 N ASN A 117 11.281 -0.200 19.619 1.00 0.00 N ATOM 1660 CA ASN A 117 10.523 -1.033 20.526 1.00 0.00 C ATOM 1661 C ASN A 117 9.591 -2.024 19.860 1.00 0.00 C ATOM 1662 O ASN A 117 9.243 -3.028 20.488 1.00 0.00 O ATOM 1663 CB ASN A 117 9.752 -0.130 21.494 1.00 0.00 C ATOM 1664 CG ASN A 117 8.822 0.850 20.801 1.00 0.00 C ATOM 1665 OD1 ASN A 117 9.225 1.939 20.386 1.00 0.00 O ATOM 1666 ND2 ASN A 117 7.547 0.498 20.598 1.00 0.00 N ATOM 0 H ASN A 117 11.026 0.786 19.676 1.00 0.00 H new ATOM 0 HA ASN A 117 11.246 -1.654 21.055 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.169 -0.753 22.173 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.464 0.427 22.104 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.916 1.129 20.103 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.206 -0.401 20.938 1.00 0.00 H new ATOM 1673 N GLU A 118 9.187 -1.835 18.604 1.00 0.00 N ATOM 1674 CA GLU A 118 8.230 -2.681 17.921 1.00 0.00 C ATOM 1675 C GLU A 118 8.829 -3.975 17.395 1.00 0.00 C ATOM 1676 O GLU A 118 8.107 -4.846 16.922 1.00 0.00 O ATOM 1677 CB GLU A 118 7.539 -1.902 16.813 1.00 0.00 C ATOM 1678 CG GLU A 118 6.689 -0.749 17.357 1.00 0.00 C ATOM 1679 CD GLU A 118 6.004 0.092 16.291 1.00 0.00 C ATOM 1680 OE1 GLU A 118 6.244 -0.017 15.070 1.00 0.00 O ATOM 1681 OE2 GLU A 118 5.178 0.955 16.671 1.00 0.00 O ATOM 0 H GLU A 118 9.530 -1.068 18.026 1.00 0.00 H new ATOM 0 HA GLU A 118 7.491 -2.983 18.663 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.289 -1.506 16.128 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.906 -2.577 16.237 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.929 -1.158 18.022 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.324 -0.100 17.960 1.00 0.00 H new ATOM 1688 N LEU A 119 10.156 -4.156 17.482 1.00 0.00 N ATOM 1689 CA LEU A 119 10.841 -5.365 17.088 1.00 0.00 C ATOM 1690 C LEU A 119 10.996 -6.309 18.275 1.00 0.00 C ATOM 1691 O LEU A 119 11.379 -5.893 19.365 1.00 0.00 O ATOM 1692 CB LEU A 119 12.196 -5.045 16.453 1.00 0.00 C ATOM 1693 CG LEU A 119 12.169 -4.394 15.078 1.00 0.00 C ATOM 1694 CD1 LEU A 119 11.756 -2.913 15.090 1.00 0.00 C ATOM 1695 CD2 LEU A 119 13.563 -4.461 14.472 1.00 0.00 C ATOM 0 H LEU A 119 10.785 -3.438 17.840 1.00 0.00 H new ATOM 0 HA LEU A 119 10.235 -5.870 16.336 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.742 -4.388 17.130 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.765 -5.972 16.380 1.00 0.00 H new ATOM 0 HG LEU A 119 11.424 -4.944 14.503 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.762 -2.525 14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.754 -2.818 15.508 1.00 0.00 H new ATOM 0 HD13 LEU A 119 12.459 -2.344 15.699 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.554 -3.997 13.486 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.265 -3.932 15.116 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.870 -5.503 14.380 1.00 0.00 H new ATOM 1707 N ARG A 120 10.725 -7.594 18.032 1.00 0.00 N ATOM 1708 CA ARG A 120 10.924 -8.733 18.905 1.00 0.00 C ATOM 1709 C ARG A 120 12.091 -9.587 18.423 1.00 0.00 C ATOM 1710 O ARG A 120 12.322 -9.703 17.220 1.00 0.00 O ATOM 1711 CB ARG A 120 9.679 -9.620 18.922 1.00 0.00 C ATOM 1712 CG ARG A 120 8.326 -8.952 19.129 1.00 0.00 C ATOM 1713 CD ARG A 120 8.143 -8.211 20.452 1.00 0.00 C ATOM 1714 NE ARG A 120 8.199 -9.096 21.619 1.00 0.00 N ATOM 1715 CZ ARG A 120 7.231 -9.885 22.113 1.00 0.00 C ATOM 1716 NH1 ARG A 120 6.046 -10.041 21.496 1.00 0.00 N ATOM 1717 NH2 ARG A 120 7.447 -10.568 23.246 1.00 0.00 N ATOM 0 H ARG A 120 10.326 -7.879 17.138 1.00 0.00 H new ATOM 0 HA ARG A 120 11.129 -8.344 19.902 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.642 -10.162 17.977 1.00 0.00 H new ATOM 0 HB3 ARG A 120 9.809 -10.362 19.710 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.162 -8.247 18.314 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.551 -9.714 19.051 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.916 -7.448 20.544 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.184 -7.693 20.442 1.00 0.00 H new ATOM 0 HE ARG A 120 9.087 -9.115 22.120 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.858 -9.551 20.621 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.335 -10.649 21.903 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.342 -10.487 23.728 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.716 -11.169 23.626 1.00 0.00 H new ATOM 1731 N THR A 121 12.770 -10.259 19.349 1.00 0.00 N ATOM 1732 CA THR A 121 13.622 -11.392 19.064 1.00 0.00 C ATOM 1733 C THR A 121 12.813 -12.620 18.682 1.00 0.00 C ATOM 1734 O THR A 121 11.634 -12.747 19.012 1.00 0.00 O ATOM 1735 CB THR A 121 14.539 -11.724 20.242 1.00 0.00 C ATOM 1736 OG1 THR A 121 13.805 -12.057 21.400 1.00 0.00 O ATOM 1737 CG2 THR A 121 15.490 -10.585 20.613 1.00 0.00 C ATOM 0 H THR A 121 12.737 -10.019 20.340 1.00 0.00 H new ATOM 0 HA THR A 121 14.242 -11.105 18.214 1.00 0.00 H new ATOM 0 HB THR A 121 15.124 -12.577 19.898 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.339 -11.261 21.732 1.00 0.00 H new ATOM 0 HG21 THR A 121 16.111 -10.889 21.456 1.00 0.00 H new ATOM 0 HG22 THR A 121 16.126 -10.350 19.760 1.00 0.00 H new ATOM 0 HG23 THR A 121 14.912 -9.703 20.888 1.00 0.00 H new ATOM 1745 N LEU A 122 13.444 -13.566 17.985 1.00 0.00 N ATOM 1746 CA LEU A 122 12.896 -14.896 17.782 1.00 0.00 C ATOM 1747 C LEU A 122 12.947 -15.700 19.070 1.00 0.00 C ATOM 1748 O LEU A 122 12.109 -16.587 19.269 1.00 0.00 O ATOM 1749 CB LEU A 122 13.652 -15.589 16.654 1.00 0.00 C ATOM 1750 CG LEU A 122 13.172 -15.261 15.243 1.00 0.00 C ATOM 1751 CD1 LEU A 122 13.360 -13.793 14.858 1.00 0.00 C ATOM 1752 CD2 LEU A 122 13.958 -16.099 14.229 1.00 0.00 C ATOM 0 H LEU A 122 14.354 -13.424 17.546 1.00 0.00 H new ATOM 0 HA LEU A 122 11.847 -14.817 17.496 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.707 -15.325 16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.582 -16.667 16.802 1.00 0.00 H new ATOM 0 HG LEU A 122 12.105 -15.483 15.231 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.997 -13.634 13.843 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.799 -13.161 15.547 1.00 0.00 H new ATOM 0 HD13 LEU A 122 14.418 -13.536 14.909 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.616 -15.865 13.221 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.020 -15.870 14.314 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.798 -17.158 14.430 1.00 0.00 H new ATOM 1764 N GLU A 123 13.874 -15.387 19.966 1.00 0.00 N ATOM 1765 CA GLU A 123 14.051 -16.044 21.254 1.00 0.00 C ATOM 1766 C GLU A 123 12.875 -15.779 22.191 1.00 0.00 C ATOM 1767 O GLU A 123 12.312 -16.716 22.746 1.00 0.00 O ATOM 1768 CB GLU A 123 15.355 -15.581 21.894 1.00 0.00 C ATOM 1769 CG GLU A 123 16.585 -15.880 21.034 1.00 0.00 C ATOM 1770 CD GLU A 123 17.877 -15.474 21.730 1.00 0.00 C ATOM 1771 OE1 GLU A 123 18.075 -14.269 21.962 1.00 0.00 O ATOM 1772 OE2 GLU A 123 18.728 -16.356 22.000 1.00 0.00 O ATOM 0 H GLU A 123 14.550 -14.639 19.809 1.00 0.00 H new ATOM 0 HA GLU A 123 14.093 -17.119 21.081 1.00 0.00 H new ATOM 0 HB2 GLU A 123 15.301 -14.508 22.080 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.470 -16.067 22.863 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.616 -16.945 20.803 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.502 -15.350 20.085 1.00 0.00 H new ATOM 1779 N GLU A 124 12.439 -14.531 22.354 1.00 0.00 N ATOM 1780 CA GLU A 124 11.346 -14.182 23.233 1.00 0.00 C ATOM 1781 C GLU A 124 9.989 -14.658 22.745 1.00 0.00 C ATOM 1782 O GLU A 124 9.105 -14.967 23.555 1.00 0.00 O ATOM 1783 CB GLU A 124 11.354 -12.679 23.507 1.00 0.00 C ATOM 1784 CG GLU A 124 10.777 -11.829 22.370 1.00 0.00 C ATOM 1785 CD GLU A 124 11.146 -10.368 22.570 1.00 0.00 C ATOM 1786 OE1 GLU A 124 10.389 -9.637 23.238 1.00 0.00 O ATOM 1787 OE2 GLU A 124 12.218 -9.950 22.057 1.00 0.00 O ATOM 0 H GLU A 124 12.846 -13.731 21.870 1.00 0.00 H new ATOM 0 HA GLU A 124 11.511 -14.717 24.168 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.785 -12.484 24.416 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.379 -12.362 23.698 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.160 -12.181 21.412 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.693 -11.937 22.339 1.00 0.00 H new ATOM 1794 N LEU A 125 9.817 -14.796 21.430 1.00 0.00 N ATOM 1795 CA LEU A 125 8.666 -15.402 20.800 1.00 0.00 C ATOM 1796 C LEU A 125 8.713 -16.923 20.811 1.00 0.00 C ATOM 1797 O LEU A 125 7.671 -17.553 20.639 1.00 0.00 O ATOM 1798 CB LEU A 125 8.540 -14.867 19.377 1.00 0.00 C ATOM 1799 CG LEU A 125 8.158 -13.389 19.274 1.00 0.00 C ATOM 1800 CD1 LEU A 125 8.230 -12.956 17.816 1.00 0.00 C ATOM 1801 CD2 LEU A 125 6.747 -13.116 19.778 1.00 0.00 C ATOM 0 H LEU A 125 10.510 -14.472 20.756 1.00 0.00 H new ATOM 0 HA LEU A 125 7.784 -15.130 21.380 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.489 -15.018 18.863 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.793 -15.458 18.847 1.00 0.00 H new ATOM 0 HG LEU A 125 8.858 -12.831 19.896 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.959 -11.903 17.735 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.244 -13.099 17.444 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.538 -13.555 17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.526 -12.053 19.683 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.032 -13.689 19.187 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.671 -13.410 20.825 1.00 0.00 H new ATOM 1813 N GLY A 126 9.882 -17.536 21.046 1.00 0.00 N ATOM 1814 CA GLY A 126 10.070 -18.974 21.038 1.00 0.00 C ATOM 1815 C GLY A 126 9.977 -19.586 19.654 1.00 0.00 C ATOM 1816 O GLY A 126 9.257 -20.565 19.466 1.00 0.00 O ATOM 0 H GLY A 126 10.739 -17.022 21.251 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.045 -19.208 21.466 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.321 -19.434 21.682 1.00 0.00 H new ATOM 1820 N ILE A 127 10.653 -18.999 18.667 1.00 0.00 N ATOM 1821 CA ILE A 127 10.736 -19.425 17.286 1.00 0.00 C ATOM 1822 C ILE A 127 12.035 -20.183 17.063 1.00 0.00 C ATOM 1823 O ILE A 127 13.107 -19.655 17.352 1.00 0.00 O ATOM 1824 CB ILE A 127 10.606 -18.218 16.362 1.00 0.00 C ATOM 1825 CG1 ILE A 127 9.263 -17.524 16.510 1.00 0.00 C ATOM 1826 CG2 ILE A 127 10.835 -18.614 14.903 1.00 0.00 C ATOM 1827 CD1 ILE A 127 9.212 -16.109 15.952 1.00 0.00 C ATOM 0 H ILE A 127 11.194 -18.151 18.833 1.00 0.00 H new ATOM 0 HA ILE A 127 9.914 -20.102 17.053 1.00 0.00 H new ATOM 0 HB ILE A 127 11.380 -17.511 16.661 1.00 0.00 H new ATOM 0 HG12 ILE A 127 8.502 -18.124 16.011 1.00 0.00 H new ATOM 0 HG13 ILE A 127 9.001 -17.492 17.567 1.00 0.00 H new ATOM 0 HG21 ILE A 127 10.736 -17.734 14.267 1.00 0.00 H new ATOM 0 HG22 ILE A 127 11.836 -19.031 14.792 1.00 0.00 H new ATOM 0 HG23 ILE A 127 10.096 -19.359 14.608 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.215 -15.694 16.103 1.00 0.00 H new ATOM 0 HD12 ILE A 127 9.945 -15.488 16.467 1.00 0.00 H new ATOM 0 HD13 ILE A 127 9.439 -16.130 14.886 1.00 0.00 H new ATOM 1839 N GLN A 128 11.955 -21.408 16.542 1.00 0.00 N ATOM 1840 CA GLN A 128 13.079 -22.324 16.413 1.00 0.00 C ATOM 1841 C GLN A 128 13.551 -22.511 14.976 1.00 0.00 C ATOM 1842 O GLN A 128 14.758 -22.452 14.721 1.00 0.00 O ATOM 1843 CB GLN A 128 12.724 -23.652 17.077 1.00 0.00 C ATOM 1844 CG GLN A 128 13.934 -24.563 17.271 1.00 0.00 C ATOM 1845 CD GLN A 128 13.557 -25.815 18.045 1.00 0.00 C ATOM 1846 OE1 GLN A 128 13.547 -25.842 19.269 1.00 0.00 O ATOM 1847 NE2 GLN A 128 13.211 -26.910 17.360 1.00 0.00 N ATOM 0 H GLN A 128 11.080 -21.797 16.190 1.00 0.00 H new ATOM 0 HA GLN A 128 13.931 -21.879 16.927 1.00 0.00 H new ATOM 0 HB2 GLN A 128 12.264 -23.456 18.046 1.00 0.00 H new ATOM 0 HB3 GLN A 128 11.981 -24.169 16.470 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.343 -24.841 16.300 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.717 -24.024 17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.216 -26.896 16.340 1.00 0.00 H new ATOM 0 HE22 GLN A 128 12.942 -27.759 17.857 1.00 0.00 H new ATOM 1856 N SER A 129 12.648 -22.759 14.022 1.00 0.00 N ATOM 1857 CA SER A 129 13.005 -22.951 12.628 1.00 0.00 C ATOM 1858 C SER A 129 11.870 -22.610 11.671 1.00 0.00 C ATOM 1859 O SER A 129 10.707 -22.844 11.980 1.00 0.00 O ATOM 1860 CB SER A 129 13.515 -24.358 12.377 1.00 0.00 C ATOM 1861 OG SER A 129 12.512 -25.332 12.614 1.00 0.00 O ATOM 0 H SER A 129 11.647 -22.831 14.204 1.00 0.00 H new ATOM 0 HA SER A 129 13.812 -22.247 12.423 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.865 -24.440 11.348 1.00 0.00 H new ATOM 0 HB3 SER A 129 14.372 -24.554 13.021 1.00 0.00 H new ATOM 0 HG SER A 129 12.876 -26.225 12.441 1.00 0.00 H new ATOM 1867 N LEU A 130 12.186 -22.079 10.489 1.00 0.00 N ATOM 1868 CA LEU A 130 11.238 -21.720 9.454 1.00 0.00 C ATOM 1869 C LEU A 130 11.422 -22.627 8.242 1.00 0.00 C ATOM 1870 O LEU A 130 12.545 -22.885 7.826 1.00 0.00 O ATOM 1871 CB LEU A 130 11.404 -20.250 9.064 1.00 0.00 C ATOM 1872 CG LEU A 130 10.916 -19.196 10.053 1.00 0.00 C ATOM 1873 CD1 LEU A 130 11.676 -19.151 11.377 1.00 0.00 C ATOM 1874 CD2 LEU A 130 11.092 -17.821 9.416 1.00 0.00 C ATOM 0 H LEU A 130 13.151 -21.883 10.224 1.00 0.00 H new ATOM 0 HA LEU A 130 10.227 -21.855 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.463 -20.070 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.882 -20.092 8.120 1.00 0.00 H new ATOM 0 HG LEU A 130 9.882 -19.462 10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.255 -18.371 12.012 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.588 -20.114 11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.727 -18.936 11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.748 -17.053 10.108 1.00 0.00 H new ATOM 0 HD22 LEU A 130 12.145 -17.658 9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.508 -17.768 8.497 1.00 0.00 H new ATOM 1886 N ASP A 131 10.318 -23.090 7.653 1.00 0.00 N ATOM 1887 CA ASP A 131 10.318 -23.922 6.465 1.00 0.00 C ATOM 1888 C ASP A 131 10.473 -23.082 5.208 1.00 0.00 C ATOM 1889 O ASP A 131 9.731 -22.113 5.036 1.00 0.00 O ATOM 1890 CB ASP A 131 9.029 -24.739 6.466 1.00 0.00 C ATOM 1891 CG ASP A 131 8.915 -25.788 5.376 1.00 0.00 C ATOM 1892 OD1 ASP A 131 7.858 -26.456 5.312 1.00 0.00 O ATOM 1893 OD2 ASP A 131 9.862 -25.972 4.579 1.00 0.00 O ATOM 0 H ASP A 131 9.381 -22.888 8.003 1.00 0.00 H new ATOM 0 HA ASP A 131 11.171 -24.601 6.473 1.00 0.00 H new ATOM 0 HB2 ASP A 131 8.935 -25.234 7.433 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.186 -24.054 6.375 1.00 0.00 H new ATOM 1898 N LEU A 132 11.387 -23.432 4.302 1.00 0.00 N ATOM 1899 CA LEU A 132 11.537 -22.760 3.023 1.00 0.00 C ATOM 1900 C LEU A 132 10.574 -23.231 1.947 1.00 0.00 C ATOM 1901 O LEU A 132 10.514 -22.614 0.882 1.00 0.00 O ATOM 1902 CB LEU A 132 12.988 -22.850 2.540 1.00 0.00 C ATOM 1903 CG LEU A 132 13.993 -22.030 3.340 1.00 0.00 C ATOM 1904 CD1 LEU A 132 15.399 -22.278 2.799 1.00 0.00 C ATOM 1905 CD2 LEU A 132 13.705 -20.540 3.241 1.00 0.00 C ATOM 0 H LEU A 132 12.047 -24.197 4.442 1.00 0.00 H new ATOM 0 HA LEU A 132 11.274 -21.718 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 132 13.297 -23.895 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.028 -22.528 1.499 1.00 0.00 H new ATOM 0 HG LEU A 132 13.913 -22.338 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.118 -21.691 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 132 15.642 -23.337 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.443 -21.983 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.442 -19.987 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.759 -20.228 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 132 12.707 -20.336 3.630 1.00 0.00 H new ATOM 1917 N ALA A 133 9.804 -24.290 2.183 1.00 0.00 N ATOM 1918 CA ALA A 133 8.719 -24.712 1.318 1.00 0.00 C ATOM 1919 C ALA A 133 7.436 -23.947 1.587 1.00 0.00 C ATOM 1920 O ALA A 133 7.164 -23.541 2.711 1.00 0.00 O ATOM 1921 CB ALA A 133 8.530 -26.218 1.485 1.00 0.00 C ATOM 0 H ALA A 133 9.924 -24.888 3.000 1.00 0.00 H new ATOM 0 HA ALA A 133 8.978 -24.488 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.717 -26.556 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.450 -26.733 1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.288 -26.441 2.524 1.00 0.00 H new ATOM 1927 N TYR A 134 6.597 -23.791 0.556 1.00 0.00 N ATOM 1928 CA TYR A 134 5.310 -23.134 0.637 1.00 0.00 C ATOM 1929 C TYR A 134 4.293 -23.738 -0.330 1.00 0.00 C ATOM 1930 O TYR A 134 4.668 -24.422 -1.289 1.00 0.00 O ATOM 1931 CB TYR A 134 5.483 -21.640 0.355 1.00 0.00 C ATOM 1932 CG TYR A 134 5.967 -21.308 -1.034 1.00 0.00 C ATOM 1933 CD1 TYR A 134 5.049 -21.191 -2.079 1.00 0.00 C ATOM 1934 CD2 TYR A 134 7.331 -21.139 -1.287 1.00 0.00 C ATOM 1935 CE1 TYR A 134 5.483 -20.913 -3.377 1.00 0.00 C ATOM 1936 CE2 TYR A 134 7.779 -20.865 -2.585 1.00 0.00 C ATOM 1937 CZ TYR A 134 6.860 -20.749 -3.647 1.00 0.00 C ATOM 1938 OH TYR A 134 7.275 -20.523 -4.917 1.00 0.00 O ATOM 0 H TYR A 134 6.812 -24.133 -0.381 1.00 0.00 H new ATOM 0 HA TYR A 134 4.921 -23.281 1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.528 -21.141 0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 134 6.187 -21.228 1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 134 3.995 -21.316 -1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 134 8.042 -21.220 -0.478 1.00 0.00 H new ATOM 0 HE1 TYR A 134 4.763 -20.823 -4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 134 8.835 -20.742 -2.773 1.00 0.00 H new ATOM 0 HH TYR A 134 7.651 -19.620 -4.983 1.00 0.00 H new ATOM 1948 N LYS A 135 3.015 -23.398 -0.151 1.00 0.00 N ATOM 1949 CA LYS A 135 1.956 -23.556 -1.128 1.00 0.00 C ATOM 1950 C LYS A 135 1.336 -22.196 -1.417 1.00 0.00 C ATOM 1951 O LYS A 135 1.112 -21.399 -0.503 1.00 0.00 O ATOM 1952 CB LYS A 135 0.936 -24.561 -0.588 1.00 0.00 C ATOM 1953 CG LYS A 135 -0.210 -24.886 -1.540 1.00 0.00 C ATOM 1954 CD LYS A 135 0.216 -25.529 -2.855 1.00 0.00 C ATOM 1955 CE LYS A 135 -0.961 -25.765 -3.797 1.00 0.00 C ATOM 1956 NZ LYS A 135 -1.553 -24.507 -4.270 1.00 0.00 N ATOM 0 H LYS A 135 2.684 -22.987 0.722 1.00 0.00 H new ATOM 0 HA LYS A 135 2.342 -23.945 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.456 -25.486 -0.339 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.519 -24.170 0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.906 -25.554 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.753 -23.967 -1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.949 -24.890 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.708 -26.479 -2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.627 -26.352 -4.653 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.722 -26.353 -3.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.281 -24.713 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.986 -24.004 -3.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.812 -23.912 -4.693 1.00 0.00 H new ATOM 1970 N ASP A 136 1.056 -21.905 -2.694 1.00 0.00 N ATOM 1971 CA ASP A 136 0.318 -20.721 -3.091 1.00 0.00 C ATOM 1972 C ASP A 136 -1.166 -20.868 -2.798 1.00 0.00 C ATOM 1973 O ASP A 136 -1.755 -21.908 -3.081 1.00 0.00 O ATOM 1974 CB ASP A 136 0.564 -20.370 -4.555 1.00 0.00 C ATOM 1975 CG ASP A 136 0.400 -21.476 -5.588 1.00 0.00 C ATOM 1976 OD1 ASP A 136 0.292 -21.138 -6.788 1.00 0.00 O ATOM 1977 OD2 ASP A 136 0.384 -22.683 -5.260 1.00 0.00 O ATOM 0 H ASP A 136 1.341 -22.493 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 136 0.691 -19.891 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.113 -19.559 -4.823 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.578 -19.980 -4.640 1.00 0.00 H new ATOM 1982 N VAL A 137 -1.788 -19.816 -2.260 1.00 0.00 N ATOM 1983 CA VAL A 137 -3.156 -19.833 -1.786 1.00 0.00 C ATOM 1984 C VAL A 137 -4.004 -18.647 -2.258 1.00 0.00 C ATOM 1985 O VAL A 137 -5.218 -18.792 -2.355 1.00 0.00 O ATOM 1986 CB VAL A 137 -3.223 -19.965 -0.265 1.00 0.00 C ATOM 1987 CG1 VAL A 137 -2.526 -21.221 0.236 1.00 0.00 C ATOM 1988 CG2 VAL A 137 -2.636 -18.775 0.487 1.00 0.00 C ATOM 0 H VAL A 137 -1.334 -18.910 -2.143 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.597 -20.719 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.292 -20.014 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.601 -21.270 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.001 -22.100 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -1.476 -21.195 -0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.721 -18.945 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.586 -18.658 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.181 -17.870 0.219 1.00 0.00 H new ATOM 1998 N ASN A 138 -3.384 -17.510 -2.591 1.00 0.00 N ATOM 1999 CA ASN A 138 -4.020 -16.341 -3.168 1.00 0.00 C ATOM 2000 C ASN A 138 -5.313 -15.909 -2.497 1.00 0.00 C ATOM 2001 O ASN A 138 -6.323 -15.665 -3.151 1.00 0.00 O ATOM 2002 CB ASN A 138 -4.133 -16.518 -4.676 1.00 0.00 C ATOM 2003 CG ASN A 138 -2.809 -16.879 -5.347 1.00 0.00 C ATOM 2004 OD1 ASN A 138 -1.807 -16.172 -5.198 1.00 0.00 O ATOM 2005 ND2 ASN A 138 -2.749 -17.990 -6.074 1.00 0.00 N ATOM 0 H ASN A 138 -2.381 -17.383 -2.456 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.370 -15.489 -2.966 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.864 -17.298 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -4.514 -15.596 -5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -1.871 -18.265 -6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.581 -18.568 -6.192 1.00 0.00 H new ATOM 2012 N LYS A 139 -5.314 -15.839 -1.159 1.00 0.00 N ATOM 2013 CA LYS A 139 -6.470 -15.522 -0.342 1.00 0.00 C ATOM 2014 C LYS A 139 -6.617 -14.019 -0.147 1.00 0.00 C ATOM 2015 O LYS A 139 -5.720 -13.376 0.389 1.00 0.00 O ATOM 2016 CB LYS A 139 -6.389 -16.237 0.997 1.00 0.00 C ATOM 2017 CG LYS A 139 -6.567 -17.748 0.881 1.00 0.00 C ATOM 2018 CD LYS A 139 -6.463 -18.390 2.266 1.00 0.00 C ATOM 2019 CE LYS A 139 -6.643 -19.907 2.173 1.00 0.00 C ATOM 2020 NZ LYS A 139 -6.617 -20.517 3.516 1.00 0.00 N ATOM 0 H LYS A 139 -4.474 -16.009 -0.606 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.358 -15.873 -0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.424 -16.025 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.154 -15.837 1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.536 -17.976 0.436 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.807 -18.163 0.220 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.493 -18.160 2.707 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.221 -17.968 2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.588 -20.137 1.682 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.852 -20.335 1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.741 -21.546 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.705 -20.314 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.387 -20.122 4.092 1.00 0.00 H new ATOM 2034 N ASN A 140 -7.763 -13.455 -0.524 1.00 0.00 N ATOM 2035 CA ASN A 140 -8.049 -12.037 -0.420 1.00 0.00 C ATOM 2036 C ASN A 140 -8.650 -11.729 0.944 1.00 0.00 C ATOM 2037 O ASN A 140 -9.813 -12.054 1.196 1.00 0.00 O ATOM 2038 CB ASN A 140 -8.959 -11.637 -1.580 1.00 0.00 C ATOM 2039 CG ASN A 140 -8.377 -11.936 -2.956 1.00 0.00 C ATOM 2040 OD1 ASN A 140 -9.003 -12.590 -3.789 1.00 0.00 O ATOM 2041 ND2 ASN A 140 -7.153 -11.501 -3.263 1.00 0.00 N ATOM 0 H ASN A 140 -8.535 -13.992 -0.920 1.00 0.00 H new ATOM 0 HA ASN A 140 -7.136 -11.446 -0.495 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.911 -12.159 -1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.171 -10.570 -1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.751 -11.712 -4.176 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.620 -10.957 -2.584 1.00 0.00 H new ATOM 2048 N LEU A 141 -7.881 -11.134 1.861 1.00 0.00 N ATOM 2049 CA LEU A 141 -8.209 -10.986 3.265 1.00 0.00 C ATOM 2050 C LEU A 141 -8.836 -9.651 3.637 1.00 0.00 C ATOM 2051 O LEU A 141 -8.984 -9.340 4.813 1.00 0.00 O ATOM 2052 CB LEU A 141 -6.984 -11.312 4.104 1.00 0.00 C ATOM 2053 CG LEU A 141 -6.369 -12.694 3.909 1.00 0.00 C ATOM 2054 CD1 LEU A 141 -5.184 -12.867 4.858 1.00 0.00 C ATOM 2055 CD2 LEU A 141 -7.348 -13.835 4.169 1.00 0.00 C ATOM 0 H LEU A 141 -6.976 -10.728 1.625 1.00 0.00 H new ATOM 0 HA LEU A 141 -9.001 -11.702 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.218 -10.566 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.253 -11.204 5.155 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.063 -12.745 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.746 -13.855 4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.434 -12.104 4.647 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.525 -12.765 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -6.845 -14.789 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.707 -13.779 5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.192 -13.753 3.484 1.00 0.00 H new ATOM 2067 N GLY A 142 -9.230 -8.826 2.657 1.00 0.00 N ATOM 2068 CA GLY A 142 -9.847 -7.537 2.871 1.00 0.00 C ATOM 2069 C GLY A 142 -8.874 -6.458 3.339 1.00 0.00 C ATOM 2070 O GLY A 142 -7.688 -6.714 3.564 1.00 0.00 O ATOM 0 H GLY A 142 -9.119 -9.056 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.317 -7.211 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.641 -7.643 3.611 1.00 0.00 H new ATOM 2074 N ASN A 143 -9.368 -5.231 3.469 1.00 0.00 N ATOM 2075 CA ASN A 143 -8.626 -4.043 3.873 1.00 0.00 C ATOM 2076 C ASN A 143 -7.379 -3.744 3.043 1.00 0.00 C ATOM 2077 O ASN A 143 -6.480 -3.055 3.524 1.00 0.00 O ATOM 2078 CB ASN A 143 -8.351 -4.095 5.375 1.00 0.00 C ATOM 2079 CG ASN A 143 -9.574 -4.409 6.228 1.00 0.00 C ATOM 2080 OD1 ASN A 143 -9.698 -5.505 6.781 1.00 0.00 O ATOM 2081 ND2 ASN A 143 -10.527 -3.477 6.321 1.00 0.00 N ATOM 0 H ASN A 143 -10.351 -5.028 3.285 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.265 -3.186 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.587 -4.848 5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.940 -3.136 5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -11.375 -3.666 6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -10.407 -2.577 5.857 1.00 0.00 H new ATOM 2088 N GLY A 144 -7.306 -4.255 1.813 1.00 0.00 N ATOM 2089 CA GLY A 144 -6.141 -4.133 0.951 1.00 0.00 C ATOM 2090 C GLY A 144 -5.065 -5.194 1.140 1.00 0.00 C ATOM 2091 O GLY A 144 -3.962 -5.013 0.650 1.00 0.00 O ATOM 0 H GLY A 144 -8.072 -4.774 1.385 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.475 -4.161 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.692 -3.153 1.115 1.00 0.00 H new ATOM 2095 N ASN A 145 -5.356 -6.290 1.844 1.00 0.00 N ATOM 2096 CA ASN A 145 -4.424 -7.372 2.122 1.00 0.00 C ATOM 2097 C ASN A 145 -4.765 -8.651 1.370 1.00 0.00 C ATOM 2098 O ASN A 145 -5.910 -9.073 1.345 1.00 0.00 O ATOM 2099 CB ASN A 145 -4.405 -7.647 3.625 1.00 0.00 C ATOM 2100 CG ASN A 145 -4.173 -6.418 4.480 1.00 0.00 C ATOM 2101 OD1 ASN A 145 -3.068 -5.870 4.554 1.00 0.00 O ATOM 2102 ND2 ASN A 145 -5.201 -5.954 5.187 1.00 0.00 N ATOM 0 H ASN A 145 -6.279 -6.449 2.247 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.440 -7.053 1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.354 -8.101 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.625 -8.377 3.839 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.078 -5.143 5.793 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.111 -6.410 5.123 1.00 0.00 H new ATOM 2109 N THR A 146 -3.756 -9.338 0.825 1.00 0.00 N ATOM 2110 CA THR A 146 -3.898 -10.641 0.206 1.00 0.00 C ATOM 2111 C THR A 146 -2.747 -11.556 0.592 1.00 0.00 C ATOM 2112 O THR A 146 -1.589 -11.198 0.406 1.00 0.00 O ATOM 2113 CB THR A 146 -4.010 -10.508 -1.309 1.00 0.00 C ATOM 2114 OG1 THR A 146 -5.307 -10.034 -1.614 1.00 0.00 O ATOM 2115 CG2 THR A 146 -3.860 -11.794 -2.105 1.00 0.00 C ATOM 0 H THR A 146 -2.799 -8.987 0.806 1.00 0.00 H new ATOM 0 HA THR A 146 -4.819 -11.094 0.574 1.00 0.00 H new ATOM 0 HB THR A 146 -3.189 -9.848 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.774 -9.801 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.958 -11.577 -3.169 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.879 -12.229 -1.912 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.635 -12.500 -1.806 1.00 0.00 H new ATOM 2123 N LEU A 147 -3.034 -12.760 1.095 1.00 0.00 N ATOM 2124 CA LEU A 147 -2.053 -13.790 1.375 1.00 0.00 C ATOM 2125 C LEU A 147 -1.771 -14.566 0.100 1.00 0.00 C ATOM 2126 O LEU A 147 -2.622 -15.310 -0.377 1.00 0.00 O ATOM 2127 CB LEU A 147 -2.572 -14.652 2.520 1.00 0.00 C ATOM 2128 CG LEU A 147 -1.757 -15.898 2.846 1.00 0.00 C ATOM 2129 CD1 LEU A 147 -0.346 -15.592 3.335 1.00 0.00 C ATOM 2130 CD2 LEU A 147 -2.463 -16.700 3.936 1.00 0.00 C ATOM 0 H LEU A 147 -3.987 -13.045 1.322 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.100 -13.371 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -2.627 -14.034 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.590 -14.961 2.282 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.676 -16.457 1.914 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.176 -16.525 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.195 -15.042 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.398 -14.990 4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.879 -17.591 4.168 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.562 -16.087 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.453 -16.995 3.587 1.00 0.00 H new ATOM 2142 N ALA A 148 -0.564 -14.413 -0.458 1.00 0.00 N ATOM 2143 CA ALA A 148 -0.189 -15.046 -1.704 1.00 0.00 C ATOM 2144 C ALA A 148 0.156 -16.518 -1.514 1.00 0.00 C ATOM 2145 O ALA A 148 -0.383 -17.370 -2.222 1.00 0.00 O ATOM 2146 CB ALA A 148 0.973 -14.263 -2.315 1.00 0.00 C ATOM 0 H ALA A 148 0.175 -13.842 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.038 -15.027 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.269 -14.727 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.662 -13.235 -2.499 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.818 -14.269 -1.626 1.00 0.00 H new ATOM 2152 N GLN A 149 1.024 -16.833 -0.558 1.00 0.00 N ATOM 2153 CA GLN A 149 1.527 -18.167 -0.304 1.00 0.00 C ATOM 2154 C GLN A 149 1.829 -18.403 1.171 1.00 0.00 C ATOM 2155 O GLN A 149 2.237 -17.477 1.863 1.00 0.00 O ATOM 2156 CB GLN A 149 2.738 -18.437 -1.201 1.00 0.00 C ATOM 2157 CG GLN A 149 3.972 -17.605 -0.860 1.00 0.00 C ATOM 2158 CD GLN A 149 4.867 -17.352 -2.061 1.00 0.00 C ATOM 2159 OE1 GLN A 149 4.516 -16.615 -2.982 1.00 0.00 O ATOM 2160 NE2 GLN A 149 6.076 -17.905 -2.102 1.00 0.00 N ATOM 0 H GLN A 149 1.407 -16.137 0.081 1.00 0.00 H new ATOM 0 HA GLN A 149 0.746 -18.885 -0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.997 -19.494 -1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 149 2.459 -18.243 -2.237 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.655 -16.649 -0.442 1.00 0.00 H new ATOM 0 HG3 GLN A 149 4.546 -18.116 -0.087 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.382 -18.518 -1.347 1.00 0.00 H new ATOM 0 HE22 GLN A 149 6.697 -17.716 -2.889 1.00 0.00 H new ATOM 2169 N GLN A 150 1.646 -19.633 1.641 1.00 0.00 N ATOM 2170 CA GLN A 150 1.704 -20.039 3.026 1.00 0.00 C ATOM 2171 C GLN A 150 2.562 -21.279 3.219 1.00 0.00 C ATOM 2172 O GLN A 150 2.551 -22.188 2.395 1.00 0.00 O ATOM 2173 CB GLN A 150 0.284 -20.251 3.538 1.00 0.00 C ATOM 2174 CG GLN A 150 0.185 -20.455 5.042 1.00 0.00 C ATOM 2175 CD GLN A 150 -1.257 -20.579 5.536 1.00 0.00 C ATOM 2176 OE1 GLN A 150 -1.820 -19.657 6.107 1.00 0.00 O ATOM 2177 NE2 GLN A 150 -1.913 -21.719 5.348 1.00 0.00 N ATOM 0 H GLN A 150 1.441 -20.415 1.020 1.00 0.00 H new ATOM 0 HA GLN A 150 2.181 -19.250 3.607 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -0.323 -19.389 3.259 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -0.145 -21.119 3.036 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.736 -21.354 5.318 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.666 -19.618 5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -1.457 -22.498 4.873 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -2.873 -21.815 5.679 1.00 0.00 H new ATOM 2186 N GLY A 151 3.254 -21.355 4.360 1.00 0.00 N ATOM 2187 CA GLY A 151 3.974 -22.496 4.893 1.00 0.00 C ATOM 2188 C GLY A 151 3.926 -22.508 6.417 1.00 0.00 C ATOM 2189 O GLY A 151 2.982 -22.000 7.005 1.00 0.00 O ATOM 0 H GLY A 151 3.325 -20.548 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.541 -23.418 4.505 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.011 -22.465 4.558 1.00 0.00 H new ATOM 2193 N SER A 152 4.945 -23.076 7.067 1.00 0.00 N ATOM 2194 CA SER A 152 5.000 -23.248 8.499 1.00 0.00 C ATOM 2195 C SER A 152 6.329 -22.847 9.125 1.00 0.00 C ATOM 2196 O SER A 152 7.348 -22.725 8.455 1.00 0.00 O ATOM 2197 CB SER A 152 4.678 -24.691 8.887 1.00 0.00 C ATOM 2198 OG SER A 152 3.391 -25.049 8.454 1.00 0.00 O ATOM 0 H SER A 152 5.771 -23.435 6.588 1.00 0.00 H new ATOM 0 HA SER A 152 4.245 -22.569 8.895 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.415 -25.363 8.447 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.748 -24.806 9.969 1.00 0.00 H new ATOM 0 HG SER A 152 3.206 -25.976 8.711 1.00 0.00 H new ATOM 2204 N TYR A 153 6.308 -22.659 10.449 1.00 0.00 N ATOM 2205 CA TYR A 153 7.465 -22.570 11.309 1.00 0.00 C ATOM 2206 C TYR A 153 7.276 -23.402 12.577 1.00 0.00 C ATOM 2207 O TYR A 153 6.154 -23.685 12.988 1.00 0.00 O ATOM 2208 CB TYR A 153 7.786 -21.111 11.614 1.00 0.00 C ATOM 2209 CG TYR A 153 6.923 -20.431 12.651 1.00 0.00 C ATOM 2210 CD1 TYR A 153 5.719 -19.820 12.288 1.00 0.00 C ATOM 2211 CD2 TYR A 153 7.346 -20.408 13.984 1.00 0.00 C ATOM 2212 CE1 TYR A 153 4.948 -19.156 13.251 1.00 0.00 C ATOM 2213 CE2 TYR A 153 6.581 -19.749 14.958 1.00 0.00 C ATOM 2214 CZ TYR A 153 5.377 -19.117 14.588 1.00 0.00 C ATOM 2215 OH TYR A 153 4.633 -18.484 15.541 1.00 0.00 O ATOM 0 H TYR A 153 5.433 -22.561 10.964 1.00 0.00 H new ATOM 0 HA TYR A 153 8.324 -22.992 10.787 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.824 -21.052 11.942 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.713 -20.545 10.685 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.382 -19.860 11.263 1.00 0.00 H new ATOM 0 HD2 TYR A 153 8.266 -20.900 14.265 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.024 -18.674 12.966 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.913 -19.726 15.985 1.00 0.00 H new ATOM 0 HH TYR A 153 3.747 -18.275 15.179 1.00 0.00 H new ATOM 2225 N THR A 154 8.382 -23.803 13.203 1.00 0.00 N ATOM 2226 CA THR A 154 8.446 -24.596 14.414 1.00 0.00 C ATOM 2227 C THR A 154 8.892 -23.728 15.591 1.00 0.00 C ATOM 2228 O THR A 154 9.763 -22.872 15.463 1.00 0.00 O ATOM 2229 CB THR A 154 9.373 -25.784 14.255 1.00 0.00 C ATOM 2230 OG1 THR A 154 8.999 -26.548 13.133 1.00 0.00 O ATOM 2231 CG2 THR A 154 9.357 -26.747 15.445 1.00 0.00 C ATOM 0 H THR A 154 9.309 -23.565 12.851 1.00 0.00 H new ATOM 0 HA THR A 154 7.446 -24.981 14.613 1.00 0.00 H new ATOM 0 HB THR A 154 10.368 -25.350 14.159 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.606 -27.311 13.040 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.046 -27.571 15.256 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.664 -26.217 16.346 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.350 -27.140 15.581 1.00 0.00 H new ATOM 2239 N LYS A 155 8.284 -23.978 16.754 1.00 0.00 N ATOM 2240 CA LYS A 155 8.531 -23.294 18.015 1.00 0.00 C ATOM 2241 C LYS A 155 9.490 -24.065 18.912 1.00 0.00 C ATOM 2242 O LYS A 155 9.669 -25.276 18.765 1.00 0.00 O ATOM 2243 CB LYS A 155 7.188 -23.073 18.708 1.00 0.00 C ATOM 2244 CG LYS A 155 6.362 -22.009 17.996 1.00 0.00 C ATOM 2245 CD LYS A 155 5.126 -21.579 18.782 1.00 0.00 C ATOM 2246 CE LYS A 155 5.401 -21.109 20.204 1.00 0.00 C ATOM 2247 NZ LYS A 155 6.468 -20.108 20.261 1.00 0.00 N ATOM 0 H LYS A 155 7.570 -24.701 16.840 1.00 0.00 H new ATOM 0 HA LYS A 155 9.013 -22.338 17.812 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.632 -24.010 18.734 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.356 -22.773 19.742 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.988 -21.136 17.811 1.00 0.00 H new ATOM 0 HG3 LYS A 155 6.051 -22.391 17.023 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.630 -20.775 18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.428 -22.416 18.820 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.489 -20.689 20.629 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.675 -21.965 20.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.551 -19.744 21.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.368 -20.544 19.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.244 -19.324 19.615 1.00 0.00 H new ATOM 2261 N THR A 156 10.080 -23.377 19.893 1.00 0.00 N ATOM 2262 CA THR A 156 11.029 -23.939 20.821 1.00 0.00 C ATOM 2263 C THR A 156 10.445 -24.957 21.793 1.00 0.00 C ATOM 2264 O THR A 156 11.197 -25.671 22.450 1.00 0.00 O ATOM 2265 CB THR A 156 11.782 -22.852 21.585 1.00 0.00 C ATOM 2266 OG1 THR A 156 10.875 -21.992 22.244 1.00 0.00 O ATOM 2267 CG2 THR A 156 12.642 -21.986 20.663 1.00 0.00 C ATOM 0 H THR A 156 9.897 -22.387 20.057 1.00 0.00 H new ATOM 0 HA THR A 156 11.727 -24.491 20.192 1.00 0.00 H new ATOM 0 HB THR A 156 12.423 -23.370 22.298 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.373 -21.302 22.730 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.158 -21.228 21.252 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.376 -22.612 20.156 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.006 -21.500 19.923 1.00 0.00 H new ATOM 2275 N ASN A 157 9.115 -25.083 21.858 1.00 0.00 N ATOM 2276 CA ASN A 157 8.390 -26.136 22.544 1.00 0.00 C ATOM 2277 C ASN A 157 8.022 -27.327 21.675 1.00 0.00 C ATOM 2278 O ASN A 157 7.381 -28.255 22.161 1.00 0.00 O ATOM 2279 CB ASN A 157 7.188 -25.503 23.245 1.00 0.00 C ATOM 2280 CG ASN A 157 6.135 -24.942 22.307 1.00 0.00 C ATOM 2281 OD1 ASN A 157 6.157 -25.143 21.094 1.00 0.00 O ATOM 2282 ND2 ASN A 157 5.155 -24.213 22.849 1.00 0.00 N ATOM 0 H ASN A 157 8.491 -24.414 21.407 1.00 0.00 H new ATOM 0 HA ASN A 157 9.056 -26.584 23.282 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.723 -26.251 23.887 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.542 -24.702 23.894 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.423 -23.822 22.256 1.00 0.00 H new ATOM 0 HD22 ASN A 157 5.139 -24.048 23.855 1.00 0.00 H new ATOM 2289 N GLY A 158 8.393 -27.342 20.394 1.00 0.00 N ATOM 2290 CA GLY A 158 8.133 -28.417 19.452 1.00 0.00 C ATOM 2291 C GLY A 158 6.828 -28.320 18.666 1.00 0.00 C ATOM 2292 O GLY A 158 6.629 -29.106 17.748 1.00 0.00 O ATOM 0 H GLY A 158 8.905 -26.568 19.972 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.959 -28.458 18.742 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.135 -29.360 19.998 1.00 0.00 H new ATOM 2296 N THR A 159 5.956 -27.356 18.970 1.00 0.00 N ATOM 2297 CA THR A 159 4.753 -27.092 18.211 1.00 0.00 C ATOM 2298 C THR A 159 5.047 -26.328 16.923 1.00 0.00 C ATOM 2299 O THR A 159 6.137 -25.794 16.754 1.00 0.00 O ATOM 2300 CB THR A 159 3.701 -26.342 19.029 1.00 0.00 C ATOM 2301 OG1 THR A 159 4.130 -25.047 19.380 1.00 0.00 O ATOM 2302 CG2 THR A 159 3.321 -27.073 20.320 1.00 0.00 C ATOM 0 H THR A 159 6.077 -26.731 19.767 1.00 0.00 H new ATOM 0 HA THR A 159 4.347 -28.069 17.950 1.00 0.00 H new ATOM 0 HB THR A 159 2.830 -26.285 18.377 1.00 0.00 H new ATOM 0 HG1 THR A 159 5.015 -25.097 19.797 1.00 0.00 H new ATOM 0 HG21 THR A 159 2.571 -26.494 20.859 1.00 0.00 H new ATOM 0 HG22 THR A 159 2.915 -28.055 20.076 1.00 0.00 H new ATOM 0 HG23 THR A 159 4.206 -27.191 20.945 1.00 0.00 H new ATOM 2310 N THR A 160 4.078 -26.261 16.004 1.00 0.00 N ATOM 2311 CA THR A 160 4.188 -25.507 14.771 1.00 0.00 C ATOM 2312 C THR A 160 3.059 -24.493 14.586 1.00 0.00 C ATOM 2313 O THR A 160 1.992 -24.629 15.188 1.00 0.00 O ATOM 2314 CB THR A 160 4.279 -26.404 13.547 1.00 0.00 C ATOM 2315 OG1 THR A 160 3.147 -27.229 13.414 1.00 0.00 O ATOM 2316 CG2 THR A 160 5.498 -27.319 13.568 1.00 0.00 C ATOM 0 H THR A 160 3.184 -26.741 16.107 1.00 0.00 H new ATOM 0 HA THR A 160 5.122 -24.954 14.864 1.00 0.00 H new ATOM 0 HB THR A 160 4.354 -25.713 12.708 1.00 0.00 H new ATOM 0 HG1 THR A 160 3.242 -27.789 12.615 1.00 0.00 H new ATOM 0 HG21 THR A 160 5.507 -27.934 12.668 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.405 -26.716 13.604 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.455 -27.962 14.447 1.00 0.00 H new ATOM 2324 N ALA A 161 3.294 -23.482 13.761 1.00 0.00 N ATOM 2325 CA ALA A 161 2.312 -22.484 13.351 1.00 0.00 C ATOM 2326 C ALA A 161 2.577 -22.011 11.924 1.00 0.00 C ATOM 2327 O ALA A 161 3.656 -22.229 11.378 1.00 0.00 O ATOM 2328 CB ALA A 161 2.324 -21.345 14.359 1.00 0.00 C ATOM 0 H ALA A 161 4.211 -23.327 13.341 1.00 0.00 H new ATOM 0 HA ALA A 161 1.314 -22.922 13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 161 1.594 -20.591 14.065 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.070 -21.730 15.346 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.317 -20.896 14.389 1.00 0.00 H new ATOM 2334 N LYS A 162 1.590 -21.370 11.291 1.00 0.00 N ATOM 2335 CA LYS A 162 1.692 -20.909 9.924 1.00 0.00 C ATOM 2336 C LYS A 162 2.542 -19.655 9.772 1.00 0.00 C ATOM 2337 O LYS A 162 2.621 -18.808 10.663 1.00 0.00 O ATOM 2338 CB LYS A 162 0.316 -20.729 9.283 1.00 0.00 C ATOM 2339 CG LYS A 162 -0.571 -21.966 9.266 1.00 0.00 C ATOM 2340 CD LYS A 162 0.049 -23.226 8.662 1.00 0.00 C ATOM 2341 CE LYS A 162 -0.990 -24.340 8.678 1.00 0.00 C ATOM 2342 NZ LYS A 162 -0.414 -25.664 8.392 1.00 0.00 N ATOM 0 H LYS A 162 0.692 -21.160 11.728 1.00 0.00 H new ATOM 0 HA LYS A 162 2.215 -21.698 9.384 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.210 -19.935 9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.455 -20.390 8.256 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.871 -22.188 10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.479 -21.730 8.711 1.00 0.00 H new ATOM 0 HD2 LYS A 162 0.379 -23.032 7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 162 0.930 -23.523 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -1.475 -24.363 9.654 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -1.764 -24.119 7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.166 -26.382 8.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.026 -25.655 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.305 -25.892 9.108 1.00 0.00 H new ATOM 2356 N MET A 163 3.127 -19.498 8.587 1.00 0.00 N ATOM 2357 CA MET A 163 3.748 -18.278 8.097 1.00 0.00 C ATOM 2358 C MET A 163 3.473 -18.117 6.610 1.00 0.00 C ATOM 2359 O MET A 163 3.116 -19.089 5.951 1.00 0.00 O ATOM 2360 CB MET A 163 5.229 -18.259 8.428 1.00 0.00 C ATOM 2361 CG MET A 163 6.019 -19.433 7.851 1.00 0.00 C ATOM 2362 SD MET A 163 7.810 -19.258 8.000 1.00 0.00 S ATOM 2363 CE MET A 163 8.153 -18.136 6.622 1.00 0.00 C ATOM 0 H MET A 163 3.181 -20.260 7.911 1.00 0.00 H new ATOM 0 HA MET A 163 3.309 -17.418 8.602 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.660 -17.329 8.057 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.347 -18.255 9.512 1.00 0.00 H new ATOM 0 HG2 MET A 163 5.711 -20.348 8.356 1.00 0.00 H new ATOM 0 HG3 MET A 163 5.762 -19.548 6.798 1.00 0.00 H new ATOM 0 HE1 MET A 163 8.792 -18.637 5.895 1.00 0.00 H new ATOM 0 HE2 MET A 163 7.216 -17.849 6.144 1.00 0.00 H new ATOM 0 HE3 MET A 163 8.657 -17.245 6.995 1.00 0.00 H new ATOM 2373 N GLY A 164 3.618 -16.917 6.044 1.00 0.00 N ATOM 2374 CA GLY A 164 3.330 -16.702 4.646 1.00 0.00 C ATOM 2375 C GLY A 164 3.660 -15.309 4.139 1.00 0.00 C ATOM 2376 O GLY A 164 3.957 -14.419 4.933 1.00 0.00 O ATOM 0 H GLY A 164 3.934 -16.085 6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 164 3.888 -17.430 4.057 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.272 -16.896 4.473 1.00 0.00 H new ATOM 2380 N ASP A 165 3.618 -15.111 2.822 1.00 0.00 N ATOM 2381 CA ASP A 165 3.883 -13.852 2.152 1.00 0.00 C ATOM 2382 C ASP A 165 2.572 -13.136 1.834 1.00 0.00 C ATOM 2383 O ASP A 165 1.761 -13.648 1.073 1.00 0.00 O ATOM 2384 CB ASP A 165 4.698 -14.096 0.885 1.00 0.00 C ATOM 2385 CG ASP A 165 5.276 -12.838 0.248 1.00 0.00 C ATOM 2386 OD1 ASP A 165 5.236 -11.741 0.826 1.00 0.00 O ATOM 2387 OD2 ASP A 165 5.811 -12.953 -0.876 1.00 0.00 O ATOM 0 H ASP A 165 3.388 -15.861 2.170 1.00 0.00 H new ATOM 0 HA ASP A 165 4.465 -13.210 2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 165 5.516 -14.776 1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 165 4.066 -14.600 0.154 1.00 0.00 H new ATOM 2392 N LEU A 166 2.374 -11.954 2.412 1.00 0.00 N ATOM 2393 CA LEU A 166 1.200 -11.138 2.202 1.00 0.00 C ATOM 2394 C LEU A 166 1.530 -9.916 1.343 1.00 0.00 C ATOM 2395 O LEU A 166 2.436 -9.151 1.662 1.00 0.00 O ATOM 2396 CB LEU A 166 0.545 -10.729 3.518 1.00 0.00 C ATOM 2397 CG LEU A 166 -0.013 -11.898 4.328 1.00 0.00 C ATOM 2398 CD1 LEU A 166 0.987 -12.412 5.362 1.00 0.00 C ATOM 2399 CD2 LEU A 166 -1.265 -11.474 5.086 1.00 0.00 C ATOM 0 H LEU A 166 3.047 -11.534 3.054 1.00 0.00 H new ATOM 0 HA LEU A 166 0.475 -11.746 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.277 -10.197 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.263 -10.029 3.307 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.234 -12.687 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.546 -13.243 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.891 -12.751 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.239 -11.609 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -1.648 -12.320 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.020 -10.658 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.024 -11.141 4.378 1.00 0.00 H new ATOM 2411 N LEU A 167 0.737 -9.717 0.285 1.00 0.00 N ATOM 2412 CA LEU A 167 0.736 -8.544 -0.562 1.00 0.00 C ATOM 2413 C LEU A 167 -0.094 -7.459 0.103 1.00 0.00 C ATOM 2414 O LEU A 167 -1.284 -7.647 0.328 1.00 0.00 O ATOM 2415 CB LEU A 167 0.193 -8.919 -1.937 1.00 0.00 C ATOM 2416 CG LEU A 167 0.961 -10.015 -2.670 1.00 0.00 C ATOM 2417 CD1 LEU A 167 0.248 -10.423 -3.949 1.00 0.00 C ATOM 2418 CD2 LEU A 167 2.384 -9.587 -3.012 1.00 0.00 C ATOM 0 H LEU A 167 0.049 -10.410 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 167 1.747 -8.160 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -0.843 -9.239 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.185 -8.025 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 167 1.007 -10.865 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.818 -11.205 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.747 -10.797 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 167 0.160 -9.559 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.893 -10.398 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.355 -8.706 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.923 -9.350 -2.095 1.00 0.00 H new ATOM 2430 N LEU A 168 0.538 -6.333 0.454 1.00 0.00 N ATOM 2431 CA LEU A 168 -0.039 -5.288 1.271 1.00 0.00 C ATOM 2432 C LEU A 168 -0.260 -4.011 0.452 1.00 0.00 C ATOM 2433 O LEU A 168 0.684 -3.495 -0.143 1.00 0.00 O ATOM 2434 CB LEU A 168 0.837 -4.997 2.482 1.00 0.00 C ATOM 2435 CG LEU A 168 1.332 -6.191 3.287 1.00 0.00 C ATOM 2436 CD1 LEU A 168 2.231 -5.726 4.439 1.00 0.00 C ATOM 2437 CD2 LEU A 168 0.186 -7.014 3.889 1.00 0.00 C ATOM 0 H LEU A 168 1.494 -6.129 0.162 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.008 -5.640 1.625 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.707 -4.435 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.279 -4.345 3.154 1.00 0.00 H new ATOM 0 HG LEU A 168 1.885 -6.818 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.576 -6.592 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 168 3.090 -5.190 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.667 -5.065 5.097 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.597 -7.852 4.452 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.404 -6.384 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.450 -7.392 3.089 1.00 0.00 H new