USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1180 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 140 MET CE :methyl -151:sc= -0.661 (180deg=-1.78!) USER MOD Set 1.2: A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 105 MET CE :methyl -162:sc= -1.49 (180deg=-1.76) USER MOD Set 2.2: B 7 THR OG1 : rot 102:sc= 0.904 USER MOD Set 3.1: A 72 MET CE :methyl -130:sc= -0.116 (180deg=-0.479) USER MOD Set 3.2: A 77 SER OG : rot 66:sc= 1.04 USER MOD Set 4.1: A 22 THR OG1 : rot -170:sc= 0 USER MOD Set 4.2: A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00588) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0195 USER MOD Single : A 17 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.899) USER MOD Single : A 24 THR OG1 : rot -83:sc= 1.15 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 26 LYS NZ :NH3+ -148:sc= 1.27 (180deg=0.444) USER MOD Single : A 30 THR OG1 : rot 72:sc= 0.0487 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 80:sc= 1.11 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 38 ASN : amide:sc= -0.679 K(o=-0.68,f=-3.7!) USER MOD Single : A 40 THR OG1 : rot -62:sc= 0.886 USER MOD Single : A 45 GLN : amide:sc= -0.0602 K(o=-0.06,f=-1.7!) USER MOD Single : A 47 MET CE :methyl -144:sc= -0.339 (180deg=-0.637) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 56 ASN : amide:sc= -0.0102 K(o=-0.01,f=-1.2) USER MOD Single : A 66 THR OG1 : rot 76:sc= 1.16 USER MOD Single : A 67 MET CE :methyl -118:sc= -0.928 (180deg=-1.79) USER MOD Single : A 68 MET CE :methyl 171:sc= 0 (180deg=-0.124) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.08) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.403 USER MOD Single : A 90 LYS NZ :NH3+ -167:sc= -0.162 (180deg=-0.497) USER MOD Single : A 93 ASN : amide:sc= -0.047 K(o=-0.047,f=-1.2) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -66:sc= 0.608 USER MOD Single : A 103 HIS : no HD1:sc= -0.718 K(o=-0.72,f=-0.13) USER MOD Single : A 106 THR OG1 : rot 76:sc= 0.581 USER MOD Single : A 107 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot -53:sc= 0.818 USER MOD Single : A 120 MET CE :methyl -173:sc= -0.537 (180deg=-0.582) USER MOD Single : A 131 GLN : amide:sc= 1.11 K(o=1.1,f=-0.025) USER MOD Single : A 133 ASN : amide:sc= -0.573 K(o=-0.57,f=-11!) USER MOD Single : A 134 TYR OH : rot 30:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 142 THR OG1 : rot 103:sc= 1.24 USER MOD Single : B 1 ARG N :NH3+ -159:sc= 0.898 (180deg=0.00953) USER MOD Single : B 3 LYS NZ :NH3+ -135:sc= 0.609 (180deg=-1.01) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : B 6 LYS NZ :NH3+ 149:sc= 1.25 (180deg=1.18) USER MOD Single : B 9 HIS : no HE2:sc= -0.168 K(o=-0.17,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 1.691 2.138 16.329 1.00 0.00 N ATOM 30 CA GLU A 3 0.683 1.486 15.552 1.00 0.00 C ATOM 31 C GLU A 3 0.961 1.460 14.088 1.00 0.00 C ATOM 32 O GLU A 3 0.730 0.443 13.437 1.00 0.00 O ATOM 33 CB GLU A 3 -0.747 1.961 15.858 1.00 0.00 C ATOM 34 CG GLU A 3 -1.296 1.513 17.214 1.00 0.00 C ATOM 35 CD GLU A 3 -2.457 2.401 17.639 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.058 3.062 16.750 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.626 2.508 18.883 1.00 0.00 O ATOM 0 HA GLU A 3 0.737 0.449 15.885 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.770 3.050 15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.411 1.596 15.075 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.626 0.476 17.155 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.506 1.553 17.964 1.00 0.00 H new ATOM 44 N GLN A 4 1.612 2.537 13.613 1.00 0.00 N ATOM 45 CA GLN A 4 2.022 2.591 12.245 1.00 0.00 C ATOM 46 C GLN A 4 3.199 1.700 12.041 1.00 0.00 C ATOM 47 O GLN A 4 3.220 0.898 11.109 1.00 0.00 O ATOM 48 CB GLN A 4 2.246 4.021 11.727 1.00 0.00 C ATOM 49 CG GLN A 4 0.992 4.896 11.796 1.00 0.00 C ATOM 50 CD GLN A 4 1.350 6.342 11.486 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.021 7.003 12.277 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.970 6.841 10.279 1.00 0.00 N ATOM 0 H GLN A 4 1.852 3.359 14.167 1.00 0.00 H new ATOM 0 HA GLN A 4 1.201 2.218 11.633 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.040 4.490 12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.592 3.975 10.694 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.248 4.536 11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.545 4.828 12.788 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.414 6.270 9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.242 7.787 10.010 1.00 0.00 H new ATOM 61 N ILE A 5 4.174 1.625 12.964 1.00 0.00 N ATOM 62 CA ILE A 5 5.276 0.721 12.846 1.00 0.00 C ATOM 63 C ILE A 5 4.818 -0.696 12.890 1.00 0.00 C ATOM 64 O ILE A 5 5.248 -1.454 12.022 1.00 0.00 O ATOM 65 CB ILE A 5 6.372 0.857 13.861 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.707 2.299 14.278 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.720 0.277 13.402 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.028 3.281 13.151 1.00 0.00 C ATOM 0 H ILE A 5 4.198 2.201 13.806 1.00 0.00 H new ATOM 0 HA ILE A 5 5.701 1.000 11.882 1.00 0.00 H new ATOM 0 HB ILE A 5 5.942 0.301 14.694 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.864 2.694 14.844 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.560 2.268 14.956 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.462 0.413 14.189 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.606 -0.786 13.191 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.050 0.793 12.500 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.247 4.262 13.574 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.894 2.925 12.594 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.172 3.358 12.481 1.00 0.00 H new ATOM 80 N ALA A 6 3.810 -1.013 13.722 1.00 0.00 N ATOM 81 CA ALA A 6 3.198 -2.306 13.719 1.00 0.00 C ATOM 82 C ALA A 6 2.456 -2.728 12.498 1.00 0.00 C ATOM 83 O ALA A 6 2.553 -3.875 12.063 1.00 0.00 O ATOM 84 CB ALA A 6 2.362 -2.542 14.988 1.00 0.00 C ATOM 0 H ALA A 6 3.415 -0.366 14.404 1.00 0.00 H new ATOM 0 HA ALA A 6 4.065 -2.966 13.708 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.913 -3.535 14.949 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.004 -2.469 15.866 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.575 -1.790 15.050 1.00 0.00 H new ATOM 90 N GLU A 7 1.755 -1.806 11.816 1.00 0.00 N ATOM 91 CA GLU A 7 1.130 -1.955 10.538 1.00 0.00 C ATOM 92 C GLU A 7 2.083 -2.140 9.407 1.00 0.00 C ATOM 93 O GLU A 7 1.902 -2.994 8.541 1.00 0.00 O ATOM 94 CB GLU A 7 0.209 -0.740 10.341 1.00 0.00 C ATOM 95 CG GLU A 7 -0.884 -1.069 9.322 1.00 0.00 C ATOM 96 CD GLU A 7 -2.003 -0.037 9.344 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.949 -0.121 10.172 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.073 0.847 8.449 1.00 0.00 O ATOM 0 H GLU A 7 1.613 -0.870 12.196 1.00 0.00 H new ATOM 0 HA GLU A 7 0.556 -2.882 10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.243 -0.458 11.292 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.791 0.116 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.449 -1.113 8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.295 -2.056 9.535 1.00 0.00 H new ATOM 105 N PHE A 8 3.221 -1.423 9.380 1.00 0.00 N ATOM 106 CA PHE A 8 4.323 -1.737 8.525 1.00 0.00 C ATOM 107 C PHE A 8 4.866 -3.097 8.803 1.00 0.00 C ATOM 108 O PHE A 8 5.110 -3.854 7.865 1.00 0.00 O ATOM 109 CB PHE A 8 5.385 -0.638 8.696 1.00 0.00 C ATOM 110 CG PHE A 8 5.020 0.736 8.250 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.441 1.001 7.032 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.227 1.786 9.113 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.184 2.281 6.600 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.931 3.066 8.706 1.00 0.00 C ATOM 115 CZ PHE A 8 4.269 3.297 7.523 1.00 0.00 C ATOM 0 H PHE A 8 3.379 -0.604 9.968 1.00 0.00 H new ATOM 0 HA PHE A 8 3.994 -1.762 7.486 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.655 -0.590 9.751 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.278 -0.944 8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.178 0.173 6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.619 1.607 10.103 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.924 2.482 5.571 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.223 3.902 9.325 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.823 4.260 7.322 1.00 0.00 H new ATOM 125 N LYS A 9 5.109 -3.433 10.083 1.00 0.00 N ATOM 126 CA LYS A 9 5.566 -4.729 10.478 1.00 0.00 C ATOM 127 C LYS A 9 4.729 -5.899 10.091 1.00 0.00 C ATOM 128 O LYS A 9 5.260 -6.837 9.497 1.00 0.00 O ATOM 129 CB LYS A 9 5.909 -4.804 11.975 1.00 0.00 C ATOM 130 CG LYS A 9 7.015 -5.811 12.295 1.00 0.00 C ATOM 131 CD LYS A 9 7.388 -5.842 13.779 1.00 0.00 C ATOM 132 CE LYS A 9 8.391 -6.964 14.056 1.00 0.00 C ATOM 133 NZ LYS A 9 9.732 -6.571 13.568 1.00 0.00 N ATOM 0 H LYS A 9 4.985 -2.787 10.863 1.00 0.00 H new ATOM 0 HA LYS A 9 6.470 -4.828 9.877 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.216 -3.817 12.320 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.012 -5.072 12.533 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.693 -6.806 11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.901 -5.567 11.709 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.816 -4.883 14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.492 -5.990 14.382 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.430 -7.173 15.125 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.069 -7.881 13.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.419 -7.315 13.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.702 -6.442 12.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.018 -5.679 14.020 1.00 0.00 H new ATOM 147 N GLU A 10 3.411 -5.895 10.355 1.00 0.00 N ATOM 148 CA GLU A 10 2.508 -6.855 9.801 1.00 0.00 C ATOM 149 C GLU A 10 2.500 -7.106 8.332 1.00 0.00 C ATOM 150 O GLU A 10 2.588 -8.237 7.857 1.00 0.00 O ATOM 151 CB GLU A 10 1.088 -6.640 10.351 1.00 0.00 C ATOM 152 CG GLU A 10 0.842 -6.567 11.860 1.00 0.00 C ATOM 153 CD GLU A 10 0.828 -7.943 12.509 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.237 -8.615 12.472 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.922 -8.353 12.981 1.00 0.00 O ATOM 0 H GLU A 10 2.963 -5.211 10.965 1.00 0.00 H new ATOM 0 HA GLU A 10 2.941 -7.792 10.152 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.713 -5.713 9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.467 -7.447 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.617 -5.957 12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.110 -6.069 12.047 1.00 0.00 H new ATOM 162 N ALA A 11 2.554 -5.974 7.607 1.00 0.00 N ATOM 163 CA ALA A 11 2.748 -6.004 6.190 1.00 0.00 C ATOM 164 C ALA A 11 4.027 -6.635 5.759 1.00 0.00 C ATOM 165 O ALA A 11 4.095 -7.133 4.636 1.00 0.00 O ATOM 166 CB ALA A 11 2.812 -4.560 5.665 1.00 0.00 C ATOM 0 H ALA A 11 2.463 -5.038 8.002 1.00 0.00 H new ATOM 0 HA ALA A 11 1.915 -6.588 5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.960 -4.572 4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.879 -4.046 5.898 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.642 -4.037 6.139 1.00 0.00 H new ATOM 172 N PHE A 12 5.057 -6.710 6.620 1.00 0.00 N ATOM 173 CA PHE A 12 6.278 -7.293 6.157 1.00 0.00 C ATOM 174 C PHE A 12 6.320 -8.777 6.279 1.00 0.00 C ATOM 175 O PHE A 12 6.997 -9.570 5.626 1.00 0.00 O ATOM 176 CB PHE A 12 7.436 -6.791 7.036 1.00 0.00 C ATOM 177 CG PHE A 12 8.816 -7.167 6.620 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.301 -6.391 5.593 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.659 -8.013 7.301 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.617 -6.492 5.208 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.994 -8.068 6.978 1.00 0.00 C ATOM 182 CZ PHE A 12 11.461 -7.289 5.946 1.00 0.00 C ATOM 0 H PHE A 12 5.052 -6.386 7.587 1.00 0.00 H new ATOM 0 HA PHE A 12 6.356 -7.011 5.107 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.380 -5.703 7.080 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.276 -7.159 8.049 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.645 -5.699 5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.271 -8.637 8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.981 -5.956 4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.665 -8.713 7.526 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.515 -7.303 5.709 1.00 0.00 H new ATOM 192 N SER A 13 5.704 -9.311 7.349 1.00 0.00 N ATOM 193 CA SER A 13 5.586 -10.717 7.583 1.00 0.00 C ATOM 194 C SER A 13 4.984 -11.581 6.529 1.00 0.00 C ATOM 195 O SER A 13 5.303 -12.765 6.428 1.00 0.00 O ATOM 196 CB SER A 13 4.916 -11.015 8.935 1.00 0.00 C ATOM 197 OG SER A 13 5.511 -10.133 9.875 1.00 0.00 O ATOM 0 H SER A 13 5.272 -8.743 8.078 1.00 0.00 H new ATOM 0 HA SER A 13 6.637 -11.008 7.572 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.839 -10.856 8.879 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.070 -12.054 9.225 1.00 0.00 H new ATOM 0 HG SER A 13 5.115 -10.282 10.759 1.00 0.00 H new ATOM 203 N LEU A 14 4.027 -11.080 5.728 1.00 0.00 N ATOM 204 CA LEU A 14 3.584 -11.796 4.573 1.00 0.00 C ATOM 205 C LEU A 14 4.727 -12.089 3.663 1.00 0.00 C ATOM 206 O LEU A 14 4.843 -13.146 3.045 1.00 0.00 O ATOM 207 CB LEU A 14 2.541 -10.985 3.785 1.00 0.00 C ATOM 208 CG LEU A 14 1.217 -10.756 4.533 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.143 -9.887 3.858 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.587 -12.133 4.803 1.00 0.00 C ATOM 0 H LEU A 14 3.562 -10.185 5.879 1.00 0.00 H new ATOM 0 HA LEU A 14 3.138 -12.726 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.971 -10.017 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.330 -11.500 2.848 1.00 0.00 H new ATOM 0 HG LEU A 14 1.509 -10.191 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.730 -9.819 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.542 -8.888 3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.145 -10.337 2.908 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.356 -12.004 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.404 -12.641 3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.266 -12.731 5.410 1.00 0.00 H new ATOM 222 N PHE A 15 5.719 -11.200 3.479 1.00 0.00 N ATOM 223 CA PHE A 15 6.868 -11.496 2.680 1.00 0.00 C ATOM 224 C PHE A 15 7.755 -12.488 3.349 1.00 0.00 C ATOM 225 O PHE A 15 8.334 -13.303 2.633 1.00 0.00 O ATOM 226 CB PHE A 15 7.641 -10.237 2.254 1.00 0.00 C ATOM 227 CG PHE A 15 6.883 -9.209 1.486 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.238 -8.199 2.160 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.912 -9.212 0.111 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.595 -7.184 1.492 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.394 -8.118 -0.541 1.00 0.00 C ATOM 232 CZ PHE A 15 5.650 -7.168 0.118 1.00 0.00 C ATOM 0 H PHE A 15 5.725 -10.266 3.889 1.00 0.00 H new ATOM 0 HA PHE A 15 6.497 -11.949 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.040 -9.764 3.151 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.494 -10.550 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.236 -8.203 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.327 -10.045 -0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.060 -6.418 2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.576 -8.002 -1.599 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.113 -6.415 -0.439 1.00 0.00 H new ATOM 242 N ASP A 16 8.074 -12.434 4.655 1.00 0.00 N ATOM 243 CA ASP A 16 9.104 -13.069 5.416 1.00 0.00 C ATOM 244 C ASP A 16 8.670 -14.411 5.896 1.00 0.00 C ATOM 245 O ASP A 16 7.948 -14.560 6.881 1.00 0.00 O ATOM 246 CB ASP A 16 9.565 -12.110 6.527 1.00 0.00 C ATOM 247 CG ASP A 16 10.927 -12.414 7.133 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.690 -13.247 6.574 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.217 -11.727 8.148 1.00 0.00 O ATOM 0 H ASP A 16 7.512 -11.846 5.270 1.00 0.00 H new ATOM 0 HA ASP A 16 9.973 -13.273 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.584 -11.098 6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.822 -12.122 7.324 1.00 0.00 H new ATOM 254 N LYS A 17 9.078 -15.493 5.207 1.00 0.00 N ATOM 255 CA LYS A 17 8.590 -16.832 5.322 1.00 0.00 C ATOM 256 C LYS A 17 9.255 -17.594 6.416 1.00 0.00 C ATOM 257 O LYS A 17 8.819 -18.631 6.912 1.00 0.00 O ATOM 258 CB LYS A 17 8.630 -17.675 4.036 1.00 0.00 C ATOM 259 CG LYS A 17 7.948 -17.137 2.776 1.00 0.00 C ATOM 260 CD LYS A 17 6.474 -16.741 2.885 1.00 0.00 C ATOM 261 CE LYS A 17 6.085 -15.907 1.663 1.00 0.00 C ATOM 262 NZ LYS A 17 4.682 -15.444 1.580 1.00 0.00 N ATOM 0 H LYS A 17 9.816 -15.421 4.507 1.00 0.00 H new ATOM 0 HA LYS A 17 7.538 -16.673 5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.677 -17.855 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.185 -18.644 4.263 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.507 -16.264 2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.036 -17.894 1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.849 -17.632 2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.305 -16.170 3.798 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.732 -15.031 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.300 -16.494 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.424 -15.296 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.055 -16.161 1.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.580 -14.549 2.101 1.00 0.00 H new ATOM 276 N ASP A 18 10.361 -17.018 6.920 1.00 0.00 N ATOM 277 CA ASP A 18 10.921 -17.564 8.117 1.00 0.00 C ATOM 278 C ASP A 18 10.693 -16.629 9.254 1.00 0.00 C ATOM 279 O ASP A 18 10.513 -17.029 10.404 1.00 0.00 O ATOM 280 CB ASP A 18 12.372 -17.978 7.815 1.00 0.00 C ATOM 281 CG ASP A 18 13.364 -17.131 7.031 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.229 -15.879 6.992 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.372 -17.736 6.578 1.00 0.00 O ATOM 0 H ASP A 18 10.848 -16.214 6.523 1.00 0.00 H new ATOM 0 HA ASP A 18 10.429 -18.478 8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.838 -18.172 8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.311 -18.933 7.293 1.00 0.00 H new ATOM 288 N GLY A 19 10.665 -15.300 9.048 1.00 0.00 N ATOM 289 CA GLY A 19 10.476 -14.407 10.148 1.00 0.00 C ATOM 290 C GLY A 19 11.803 -14.105 10.753 1.00 0.00 C ATOM 291 O GLY A 19 11.900 -13.941 11.969 1.00 0.00 O ATOM 0 H GLY A 19 10.771 -14.851 8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.997 -13.488 9.810 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.816 -14.856 10.890 1.00 0.00 H new ATOM 295 N ASP A 20 12.875 -13.900 9.967 1.00 0.00 N ATOM 296 CA ASP A 20 14.214 -13.578 10.352 1.00 0.00 C ATOM 297 C ASP A 20 14.387 -12.099 10.399 1.00 0.00 C ATOM 298 O ASP A 20 15.096 -11.615 11.280 1.00 0.00 O ATOM 299 CB ASP A 20 15.381 -14.185 9.556 1.00 0.00 C ATOM 300 CG ASP A 20 15.328 -14.090 8.038 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.518 -13.313 7.464 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.233 -14.677 7.387 1.00 0.00 O ATOM 0 H ASP A 20 12.791 -13.968 8.953 1.00 0.00 H new ATOM 0 HA ASP A 20 14.293 -14.059 11.327 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.300 -13.704 9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.457 -15.239 9.823 1.00 0.00 H new ATOM 307 N GLY A 21 13.745 -11.302 9.526 1.00 0.00 N ATOM 308 CA GLY A 21 13.944 -9.886 9.526 1.00 0.00 C ATOM 309 C GLY A 21 14.158 -9.291 8.177 1.00 0.00 C ATOM 310 O GLY A 21 14.124 -8.066 8.072 1.00 0.00 O ATOM 0 H GLY A 21 13.089 -11.638 8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.078 -9.410 9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.805 -9.653 10.152 1.00 0.00 H new ATOM 314 N THR A 22 14.361 -10.120 7.138 1.00 0.00 N ATOM 315 CA THR A 22 14.597 -9.656 5.806 1.00 0.00 C ATOM 316 C THR A 22 13.871 -10.443 4.770 1.00 0.00 C ATOM 317 O THR A 22 13.592 -11.639 4.847 1.00 0.00 O ATOM 318 CB THR A 22 16.000 -9.485 5.304 1.00 0.00 C ATOM 319 OG1 THR A 22 16.723 -10.702 5.190 1.00 0.00 O ATOM 320 CG2 THR A 22 16.880 -8.662 6.260 1.00 0.00 C ATOM 0 H THR A 22 14.361 -11.136 7.225 1.00 0.00 H new ATOM 0 HA THR A 22 14.210 -8.646 5.941 1.00 0.00 H new ATOM 0 HB THR A 22 15.839 -9.005 4.339 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.667 -10.506 5.012 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.883 -8.572 5.844 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.449 -7.669 6.387 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.932 -9.161 7.228 1.00 0.00 H new ATOM 328 N ILE A 23 13.437 -9.747 3.704 1.00 0.00 N ATOM 329 CA ILE A 23 12.882 -10.370 2.543 1.00 0.00 C ATOM 330 C ILE A 23 14.052 -10.666 1.668 1.00 0.00 C ATOM 331 O ILE A 23 14.851 -9.787 1.349 1.00 0.00 O ATOM 332 CB ILE A 23 11.989 -9.384 1.849 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.789 -8.969 2.718 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.574 -9.838 0.440 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.901 -7.855 2.166 1.00 0.00 C ATOM 0 H ILE A 23 13.473 -8.729 3.648 1.00 0.00 H new ATOM 0 HA ILE A 23 12.305 -11.264 2.780 1.00 0.00 H new ATOM 0 HB ILE A 23 12.588 -8.485 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.168 -9.849 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.165 -8.655 3.692 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.929 -9.083 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.463 -9.970 -0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.035 -10.783 0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.092 -7.653 2.868 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.495 -6.951 2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.482 -8.164 1.208 1.00 0.00 H new ATOM 347 N THR A 24 14.224 -11.912 1.193 1.00 0.00 N ATOM 348 CA THR A 24 15.177 -12.333 0.213 1.00 0.00 C ATOM 349 C THR A 24 14.402 -12.406 -1.058 1.00 0.00 C ATOM 350 O THR A 24 13.174 -12.336 -1.044 1.00 0.00 O ATOM 351 CB THR A 24 15.699 -13.703 0.528 1.00 0.00 C ATOM 352 OG1 THR A 24 14.729 -14.726 0.699 1.00 0.00 O ATOM 353 CG2 THR A 24 16.439 -13.498 1.861 1.00 0.00 C ATOM 0 H THR A 24 13.649 -12.687 1.522 1.00 0.00 H new ATOM 0 HA THR A 24 16.029 -11.654 0.170 1.00 0.00 H new ATOM 0 HB THR A 24 16.295 -14.057 -0.313 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.379 -14.695 1.614 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.866 -14.446 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.237 -12.768 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.739 -13.135 2.614 1.00 0.00 H new ATOM 361 N THR A 25 15.104 -12.553 -2.196 1.00 0.00 N ATOM 362 CA THR A 25 14.644 -12.712 -3.540 1.00 0.00 C ATOM 363 C THR A 25 13.891 -13.981 -3.748 1.00 0.00 C ATOM 364 O THR A 25 13.020 -14.116 -4.607 1.00 0.00 O ATOM 365 CB THR A 25 15.672 -12.591 -4.625 1.00 0.00 C ATOM 366 OG1 THR A 25 16.860 -13.201 -4.143 1.00 0.00 O ATOM 367 CG2 THR A 25 16.097 -11.146 -4.936 1.00 0.00 C ATOM 0 H THR A 25 16.123 -12.561 -2.164 1.00 0.00 H new ATOM 0 HA THR A 25 13.987 -11.848 -3.641 1.00 0.00 H new ATOM 0 HB THR A 25 15.229 -13.035 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.558 -13.143 -4.828 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.842 -11.149 -5.731 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.227 -10.572 -5.256 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.523 -10.692 -4.042 1.00 0.00 H new ATOM 375 N LYS A 26 14.168 -15.030 -2.953 1.00 0.00 N ATOM 376 CA LYS A 26 13.575 -16.331 -2.940 1.00 0.00 C ATOM 377 C LYS A 26 12.156 -16.156 -2.520 1.00 0.00 C ATOM 378 O LYS A 26 11.194 -16.532 -3.187 1.00 0.00 O ATOM 379 CB LYS A 26 14.358 -17.221 -1.961 1.00 0.00 C ATOM 380 CG LYS A 26 15.870 -17.289 -2.187 1.00 0.00 C ATOM 381 CD LYS A 26 16.234 -17.734 -3.605 1.00 0.00 C ATOM 382 CE LYS A 26 17.702 -17.408 -3.884 1.00 0.00 C ATOM 383 NZ LYS A 26 17.985 -17.907 -5.248 1.00 0.00 N ATOM 0 H LYS A 26 14.892 -14.953 -2.238 1.00 0.00 H new ATOM 0 HA LYS A 26 13.605 -16.813 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.177 -16.861 -0.948 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.955 -18.232 -2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.307 -16.309 -1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.310 -17.981 -1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.061 -18.804 -3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.595 -17.230 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.882 -16.335 -3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.353 -17.886 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.976 -18.218 -5.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.358 -18.709 -5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.821 -17.146 -5.937 1.00 0.00 H new ATOM 397 N GLU A 27 11.946 -15.507 -1.361 1.00 0.00 N ATOM 398 CA GLU A 27 10.683 -15.370 -0.703 1.00 0.00 C ATOM 399 C GLU A 27 9.781 -14.431 -1.428 1.00 0.00 C ATOM 400 O GLU A 27 8.565 -14.606 -1.466 1.00 0.00 O ATOM 401 CB GLU A 27 10.885 -14.813 0.716 1.00 0.00 C ATOM 402 CG GLU A 27 11.703 -15.726 1.631 1.00 0.00 C ATOM 403 CD GLU A 27 12.219 -14.923 2.816 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.109 -14.046 2.652 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.748 -15.131 3.967 1.00 0.00 O ATOM 0 H GLU A 27 12.704 -15.051 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 27 10.231 -16.361 -0.677 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.381 -13.845 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.909 -14.640 1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.088 -16.555 1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.538 -16.158 1.079 1.00 0.00 H new ATOM 412 N LEU A 28 10.413 -13.496 -2.159 1.00 0.00 N ATOM 413 CA LEU A 28 9.764 -12.604 -3.069 1.00 0.00 C ATOM 414 C LEU A 28 9.404 -13.183 -4.394 1.00 0.00 C ATOM 415 O LEU A 28 8.275 -12.992 -4.842 1.00 0.00 O ATOM 416 CB LEU A 28 10.572 -11.300 -3.180 1.00 0.00 C ATOM 417 CG LEU A 28 9.941 -10.145 -3.975 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.648 -9.641 -3.312 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.963 -9.002 -4.103 1.00 0.00 C ATOM 0 H LEU A 28 11.422 -13.355 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 28 8.787 -12.386 -2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.776 -10.943 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.534 -11.537 -3.635 1.00 0.00 H new ATOM 0 HG LEU A 28 9.673 -10.511 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.231 -8.825 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.926 -10.456 -3.257 1.00 0.00 H new ATOM 0 HD13 LEU A 28 8.870 -9.285 -2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.521 -8.180 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.244 -8.652 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.850 -9.363 -4.624 1.00 0.00 H new ATOM 431 N GLY A 29 10.218 -14.041 -5.034 1.00 0.00 N ATOM 432 CA GLY A 29 9.830 -14.921 -6.092 1.00 0.00 C ATOM 433 C GLY A 29 8.629 -15.776 -5.875 1.00 0.00 C ATOM 434 O GLY A 29 7.748 -15.855 -6.730 1.00 0.00 O ATOM 0 H GLY A 29 11.207 -14.125 -4.798 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.656 -14.318 -6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.673 -15.576 -6.310 1.00 0.00 H new ATOM 438 N THR A 30 8.495 -16.299 -4.643 1.00 0.00 N ATOM 439 CA THR A 30 7.329 -16.899 -4.073 1.00 0.00 C ATOM 440 C THR A 30 6.121 -16.031 -3.996 1.00 0.00 C ATOM 441 O THR A 30 5.083 -16.439 -4.514 1.00 0.00 O ATOM 442 CB THR A 30 7.507 -17.609 -2.763 1.00 0.00 C ATOM 443 OG1 THR A 30 8.616 -18.487 -2.891 1.00 0.00 O ATOM 444 CG2 THR A 30 6.294 -18.468 -2.368 1.00 0.00 C ATOM 0 H THR A 30 9.276 -16.301 -3.987 1.00 0.00 H new ATOM 0 HA THR A 30 7.152 -17.662 -4.831 1.00 0.00 H new ATOM 0 HB THR A 30 7.644 -16.846 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.445 -17.965 -2.923 1.00 0.00 H new ATOM 0 HG21 THR A 30 6.488 -18.954 -1.412 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.412 -17.834 -2.280 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.121 -19.226 -3.132 1.00 0.00 H new ATOM 452 N VAL A 31 6.208 -14.758 -3.570 1.00 0.00 N ATOM 453 CA VAL A 31 5.116 -13.836 -3.533 1.00 0.00 C ATOM 454 C VAL A 31 4.691 -13.427 -4.902 1.00 0.00 C ATOM 455 O VAL A 31 3.498 -13.241 -5.138 1.00 0.00 O ATOM 456 CB VAL A 31 5.430 -12.672 -2.641 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.406 -11.540 -2.828 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.455 -13.157 -1.182 1.00 0.00 C ATOM 0 H VAL A 31 7.082 -14.353 -3.235 1.00 0.00 H new ATOM 0 HA VAL A 31 4.256 -14.343 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 31 6.407 -12.268 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.658 -10.709 -2.169 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.424 -11.200 -3.864 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.409 -11.907 -2.584 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.683 -12.319 -0.524 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.481 -13.571 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.219 -13.926 -1.067 1.00 0.00 H new ATOM 468 N MET A 32 5.623 -13.254 -5.855 1.00 0.00 N ATOM 469 CA MET A 32 5.408 -12.985 -7.243 1.00 0.00 C ATOM 470 C MET A 32 4.543 -13.964 -7.960 1.00 0.00 C ATOM 471 O MET A 32 3.452 -13.725 -8.475 1.00 0.00 O ATOM 472 CB MET A 32 6.816 -12.765 -7.824 1.00 0.00 C ATOM 473 CG MET A 32 7.469 -11.486 -7.297 1.00 0.00 C ATOM 474 SD MET A 32 6.940 -9.945 -8.103 1.00 0.00 S ATOM 475 CE MET A 32 7.465 -8.760 -6.830 1.00 0.00 C ATOM 0 H MET A 32 6.617 -13.308 -5.632 1.00 0.00 H new ATOM 0 HA MET A 32 4.794 -12.096 -7.385 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.446 -13.620 -7.578 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.754 -12.717 -8.911 1.00 0.00 H new ATOM 0 HG2 MET A 32 7.262 -11.407 -6.230 1.00 0.00 H new ATOM 0 HG3 MET A 32 8.550 -11.580 -7.406 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.220 -7.748 -7.152 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.949 -8.978 -5.895 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.541 -8.842 -6.679 1.00 0.00 H new ATOM 485 N ARG A 33 5.090 -15.192 -7.987 1.00 0.00 N ATOM 486 CA ARG A 33 4.517 -16.277 -8.721 1.00 0.00 C ATOM 487 C ARG A 33 3.266 -16.823 -8.124 1.00 0.00 C ATOM 488 O ARG A 33 2.479 -17.501 -8.784 1.00 0.00 O ATOM 489 CB ARG A 33 5.561 -17.403 -8.813 1.00 0.00 C ATOM 490 CG ARG A 33 6.603 -17.246 -9.922 1.00 0.00 C ATOM 491 CD ARG A 33 7.309 -18.537 -10.342 1.00 0.00 C ATOM 492 NE ARG A 33 8.071 -19.016 -9.155 1.00 0.00 N ATOM 493 CZ ARG A 33 9.250 -18.397 -8.855 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.959 -17.752 -9.827 1.00 0.00 N ATOM 495 NH2 ARG A 33 9.747 -18.476 -7.587 1.00 0.00 N ATOM 0 H ARG A 33 5.946 -15.436 -7.490 1.00 0.00 H new ATOM 0 HA ARG A 33 4.242 -15.887 -9.701 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.081 -17.472 -7.857 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.038 -18.348 -8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.116 -16.816 -10.797 1.00 0.00 H new ATOM 0 HG3 ARG A 33 7.356 -16.530 -9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.586 -19.286 -10.665 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.978 -18.356 -11.183 1.00 0.00 H new ATOM 0 HE ARG A 33 7.722 -19.785 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.608 -17.730 -10.785 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.839 -17.292 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG A 33 9.238 -18.995 -6.871 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.627 -18.016 -7.355 1.00 0.00 H new ATOM 509 N SER A 34 3.075 -16.581 -6.815 1.00 0.00 N ATOM 510 CA SER A 34 1.901 -17.071 -6.163 1.00 0.00 C ATOM 511 C SER A 34 0.782 -16.178 -6.576 1.00 0.00 C ATOM 512 O SER A 34 -0.315 -16.697 -6.779 1.00 0.00 O ATOM 513 CB SER A 34 1.956 -17.124 -4.627 1.00 0.00 C ATOM 514 OG SER A 34 2.902 -18.083 -4.179 1.00 0.00 O ATOM 0 H SER A 34 3.717 -16.058 -6.219 1.00 0.00 H new ATOM 0 HA SER A 34 1.780 -18.111 -6.467 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.218 -16.141 -4.236 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.970 -17.371 -4.234 1.00 0.00 H new ATOM 0 HG SER A 34 3.803 -17.702 -4.231 1.00 0.00 H new ATOM 520 N LEU A 35 0.990 -14.880 -6.858 1.00 0.00 N ATOM 521 CA LEU A 35 0.015 -14.051 -7.498 1.00 0.00 C ATOM 522 C LEU A 35 -0.146 -14.245 -8.966 1.00 0.00 C ATOM 523 O LEU A 35 -1.186 -14.720 -9.419 1.00 0.00 O ATOM 524 CB LEU A 35 0.293 -12.548 -7.331 1.00 0.00 C ATOM 525 CG LEU A 35 0.285 -12.001 -5.893 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.098 -10.703 -5.749 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.126 -11.825 -5.307 1.00 0.00 C ATOM 0 H LEU A 35 1.858 -14.393 -6.636 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.890 -14.372 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.265 -12.330 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.450 -11.998 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 35 0.777 -12.774 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.058 -10.362 -4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.135 -10.890 -6.030 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.678 -9.937 -6.400 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.052 -11.436 -4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.691 -11.126 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.636 -12.788 -5.290 1.00 0.00 H new ATOM 539 N GLY A 36 0.888 -13.960 -9.778 1.00 0.00 N ATOM 540 CA GLY A 36 0.808 -14.204 -11.185 1.00 0.00 C ATOM 541 C GLY A 36 1.860 -13.466 -11.939 1.00 0.00 C ATOM 542 O GLY A 36 1.679 -12.930 -13.032 1.00 0.00 O ATOM 0 H GLY A 36 1.774 -13.563 -9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.908 -15.273 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.175 -13.907 -11.549 1.00 0.00 H new ATOM 546 N GLN A 37 3.112 -13.466 -11.448 1.00 0.00 N ATOM 547 CA GLN A 37 4.210 -12.724 -11.986 1.00 0.00 C ATOM 548 C GLN A 37 5.471 -13.512 -11.883 1.00 0.00 C ATOM 549 O GLN A 37 5.769 -14.069 -10.827 1.00 0.00 O ATOM 550 CB GLN A 37 4.332 -11.420 -11.180 1.00 0.00 C ATOM 551 CG GLN A 37 3.574 -10.215 -11.742 1.00 0.00 C ATOM 552 CD GLN A 37 3.542 -9.114 -10.692 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.936 -9.221 -9.628 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.181 -7.954 -11.000 1.00 0.00 N ATOM 0 H GLN A 37 3.372 -14.015 -10.629 1.00 0.00 H new ATOM 0 HA GLN A 37 4.039 -12.507 -13.040 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.978 -11.607 -10.166 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.388 -11.159 -11.106 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.059 -9.855 -12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.559 -10.503 -12.016 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.683 -7.867 -11.884 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.158 -7.170 -10.347 1.00 0.00 H new ATOM 563 N ASN A 38 6.323 -13.615 -12.918 1.00 0.00 N ATOM 564 CA ASN A 38 7.581 -14.287 -12.830 1.00 0.00 C ATOM 565 C ASN A 38 8.764 -13.521 -13.315 1.00 0.00 C ATOM 566 O ASN A 38 9.297 -13.702 -14.408 1.00 0.00 O ATOM 567 CB ASN A 38 7.276 -15.538 -13.673 1.00 0.00 C ATOM 568 CG ASN A 38 8.481 -16.468 -13.673 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.938 -16.924 -12.626 1.00 0.00 O ATOM 570 ND2 ASN A 38 9.012 -16.701 -14.903 1.00 0.00 N ATOM 0 H ASN A 38 6.132 -13.221 -13.839 1.00 0.00 H new ATOM 0 HA ASN A 38 7.894 -14.475 -11.803 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.406 -16.056 -13.270 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.029 -15.248 -14.694 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.842 -17.287 -14.998 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.581 -16.290 -15.731 1.00 0.00 H new ATOM 577 N PRO A 39 9.313 -12.653 -12.517 1.00 0.00 N ATOM 578 CA PRO A 39 10.578 -11.997 -12.673 1.00 0.00 C ATOM 579 C PRO A 39 11.772 -12.856 -12.434 1.00 0.00 C ATOM 580 O PRO A 39 11.770 -13.788 -11.632 1.00 0.00 O ATOM 581 CB PRO A 39 10.587 -10.807 -11.717 1.00 0.00 C ATOM 582 CG PRO A 39 9.598 -11.215 -10.612 1.00 0.00 C ATOM 583 CD PRO A 39 8.605 -12.113 -11.366 1.00 0.00 C ATOM 0 HA PRO A 39 10.666 -11.700 -13.718 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.583 -10.625 -11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.273 -9.891 -12.216 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.094 -11.750 -9.802 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.106 -10.349 -10.169 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.245 -12.916 -10.723 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.732 -11.542 -11.683 1.00 0.00 H new ATOM 591 N THR A 40 12.917 -12.441 -13.006 1.00 0.00 N ATOM 592 CA THR A 40 14.153 -13.076 -12.671 1.00 0.00 C ATOM 593 C THR A 40 14.659 -12.578 -11.361 1.00 0.00 C ATOM 594 O THR A 40 14.167 -11.555 -10.886 1.00 0.00 O ATOM 595 CB THR A 40 15.221 -12.819 -13.693 1.00 0.00 C ATOM 596 OG1 THR A 40 15.497 -11.431 -13.811 1.00 0.00 O ATOM 597 CG2 THR A 40 14.895 -13.451 -15.057 1.00 0.00 C ATOM 0 H THR A 40 12.988 -11.683 -13.685 1.00 0.00 H new ATOM 0 HA THR A 40 13.943 -14.145 -12.630 1.00 0.00 H new ATOM 0 HB THR A 40 16.126 -13.309 -13.335 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.694 -10.963 -14.121 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.700 -13.235 -15.760 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.793 -14.530 -14.943 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.961 -13.036 -15.436 1.00 0.00 H new ATOM 605 N GLU A 41 15.717 -13.162 -10.770 1.00 0.00 N ATOM 606 CA GLU A 41 16.121 -12.824 -9.441 1.00 0.00 C ATOM 607 C GLU A 41 17.093 -11.698 -9.533 1.00 0.00 C ATOM 608 O GLU A 41 17.202 -10.872 -8.628 1.00 0.00 O ATOM 609 CB GLU A 41 16.727 -13.997 -8.652 1.00 0.00 C ATOM 610 CG GLU A 41 15.689 -15.093 -8.403 1.00 0.00 C ATOM 611 CD GLU A 41 16.275 -16.314 -7.708 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.493 -16.425 -7.404 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.454 -17.253 -7.533 1.00 0.00 O ATOM 0 H GLU A 41 16.296 -13.873 -11.217 1.00 0.00 H new ATOM 0 HA GLU A 41 15.229 -12.540 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.572 -14.411 -9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.114 -13.636 -7.699 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.879 -14.689 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.253 -15.397 -9.355 1.00 0.00 H new ATOM 620 N ALA A 42 17.726 -11.504 -10.704 1.00 0.00 N ATOM 621 CA ALA A 42 18.511 -10.323 -10.888 1.00 0.00 C ATOM 622 C ALA A 42 17.743 -9.047 -10.839 1.00 0.00 C ATOM 623 O ALA A 42 18.147 -8.083 -10.190 1.00 0.00 O ATOM 624 CB ALA A 42 19.195 -10.226 -12.262 1.00 0.00 C ATOM 0 H ALA A 42 17.698 -12.142 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 42 19.212 -10.429 -10.060 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.769 -9.301 -12.318 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.863 -11.077 -12.397 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.438 -10.231 -13.046 1.00 0.00 H new ATOM 630 N GLU A 43 16.614 -9.008 -11.568 1.00 0.00 N ATOM 631 CA GLU A 43 15.656 -7.949 -11.497 1.00 0.00 C ATOM 632 C GLU A 43 15.177 -7.581 -10.135 1.00 0.00 C ATOM 633 O GLU A 43 15.222 -6.439 -9.680 1.00 0.00 O ATOM 634 CB GLU A 43 14.409 -8.288 -12.331 1.00 0.00 C ATOM 635 CG GLU A 43 14.580 -8.032 -13.829 1.00 0.00 C ATOM 636 CD GLU A 43 13.306 -8.646 -14.390 1.00 0.00 C ATOM 637 OE1 GLU A 43 13.187 -9.901 -14.389 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.301 -7.925 -14.629 1.00 0.00 O ATOM 0 H GLU A 43 16.359 -9.740 -12.231 1.00 0.00 H new ATOM 0 HA GLU A 43 16.210 -7.093 -11.883 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.155 -9.337 -12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.568 -7.700 -11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.658 -6.969 -14.057 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.475 -8.510 -14.227 1.00 0.00 H new ATOM 645 N LEU A 44 14.735 -8.636 -9.427 1.00 0.00 N ATOM 646 CA LEU A 44 14.225 -8.476 -8.101 1.00 0.00 C ATOM 647 C LEU A 44 15.263 -8.010 -7.139 1.00 0.00 C ATOM 648 O LEU A 44 15.087 -7.235 -6.200 1.00 0.00 O ATOM 649 CB LEU A 44 13.689 -9.828 -7.600 1.00 0.00 C ATOM 650 CG LEU A 44 12.370 -10.294 -8.239 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.083 -11.713 -7.723 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.191 -9.333 -8.011 1.00 0.00 C ATOM 0 H LEU A 44 14.731 -9.596 -9.771 1.00 0.00 H new ATOM 0 HA LEU A 44 13.440 -7.721 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.448 -10.589 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.548 -9.766 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 44 12.485 -10.300 -9.323 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.152 -12.077 -8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.900 -12.376 -8.009 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.994 -11.694 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.298 -9.732 -8.492 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.010 -9.226 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.428 -8.358 -8.438 1.00 0.00 H new ATOM 664 N GLN A 45 16.554 -8.344 -7.315 1.00 0.00 N ATOM 665 CA GLN A 45 17.650 -7.763 -6.604 1.00 0.00 C ATOM 666 C GLN A 45 17.896 -6.345 -6.989 1.00 0.00 C ATOM 667 O GLN A 45 18.056 -5.400 -6.217 1.00 0.00 O ATOM 668 CB GLN A 45 18.925 -8.603 -6.783 1.00 0.00 C ATOM 669 CG GLN A 45 20.088 -8.043 -5.962 1.00 0.00 C ATOM 670 CD GLN A 45 21.154 -9.130 -5.974 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.011 -10.245 -6.473 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.333 -8.814 -5.376 1.00 0.00 N ATOM 0 H GLN A 45 16.847 -9.054 -7.986 1.00 0.00 H new ATOM 0 HA GLN A 45 17.374 -7.762 -5.549 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.729 -9.632 -6.482 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.201 -8.626 -7.837 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.466 -7.118 -6.397 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.774 -7.812 -4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.462 -7.892 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.088 -9.499 -5.344 1.00 0.00 H new ATOM 681 N ASP A 46 17.795 -6.080 -8.304 1.00 0.00 N ATOM 682 CA ASP A 46 17.895 -4.747 -8.811 1.00 0.00 C ATOM 683 C ASP A 46 16.892 -3.842 -8.182 1.00 0.00 C ATOM 684 O ASP A 46 17.262 -2.755 -7.740 1.00 0.00 O ATOM 685 CB ASP A 46 18.084 -4.848 -10.334 1.00 0.00 C ATOM 686 CG ASP A 46 18.481 -3.517 -10.958 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.645 -3.143 -10.654 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.691 -2.920 -11.737 1.00 0.00 O ATOM 0 H ASP A 46 17.643 -6.792 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 46 18.780 -4.189 -8.506 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.849 -5.592 -10.554 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.158 -5.198 -10.790 1.00 0.00 H new ATOM 693 N MET A 47 15.621 -4.243 -8.008 1.00 0.00 N ATOM 694 CA MET A 47 14.561 -3.536 -7.359 1.00 0.00 C ATOM 695 C MET A 47 14.854 -3.323 -5.914 1.00 0.00 C ATOM 696 O MET A 47 14.560 -2.254 -5.381 1.00 0.00 O ATOM 697 CB MET A 47 13.241 -4.287 -7.605 1.00 0.00 C ATOM 698 CG MET A 47 12.772 -4.291 -9.062 1.00 0.00 C ATOM 699 SD MET A 47 11.156 -5.100 -9.261 1.00 0.00 S ATOM 700 CE MET A 47 11.674 -5.918 -10.797 1.00 0.00 C ATOM 0 H MET A 47 15.307 -5.149 -8.356 1.00 0.00 H new ATOM 0 HA MET A 47 14.466 -2.536 -7.783 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.357 -5.318 -7.272 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.463 -3.838 -6.988 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.710 -3.265 -9.425 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.511 -4.803 -9.678 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.831 -5.964 -11.487 1.00 0.00 H new ATOM 0 HE2 MET A 47 12.487 -5.353 -11.254 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.015 -6.929 -10.574 1.00 0.00 H new ATOM 710 N ILE A 48 15.449 -4.295 -5.201 1.00 0.00 N ATOM 711 CA ILE A 48 15.916 -4.117 -3.861 1.00 0.00 C ATOM 712 C ILE A 48 16.936 -3.045 -3.690 1.00 0.00 C ATOM 713 O ILE A 48 16.708 -2.085 -2.956 1.00 0.00 O ATOM 714 CB ILE A 48 16.308 -5.405 -3.197 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.062 -6.258 -2.903 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.184 -5.262 -1.942 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.417 -7.735 -2.735 1.00 0.00 C ATOM 0 H ILE A 48 15.610 -5.233 -5.567 1.00 0.00 H new ATOM 0 HA ILE A 48 15.042 -3.746 -3.325 1.00 0.00 H new ATOM 0 HB ILE A 48 16.948 -5.912 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.577 -5.895 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.344 -6.146 -3.715 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.410 -6.250 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.113 -4.755 -2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.651 -4.679 -1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.512 -8.306 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.878 -8.105 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 48 16.115 -7.849 -1.906 1.00 0.00 H new ATOM 729 N ASN A 49 17.995 -3.071 -4.518 1.00 0.00 N ATOM 730 CA ASN A 49 19.165 -2.252 -4.433 1.00 0.00 C ATOM 731 C ASN A 49 18.897 -0.792 -4.307 1.00 0.00 C ATOM 732 O ASN A 49 19.667 -0.046 -3.704 1.00 0.00 O ATOM 733 CB ASN A 49 20.160 -2.541 -5.569 1.00 0.00 C ATOM 734 CG ASN A 49 20.782 -3.927 -5.468 1.00 0.00 C ATOM 735 OD1 ASN A 49 20.719 -4.685 -4.502 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.510 -4.247 -6.571 1.00 0.00 N ATOM 0 H ASN A 49 18.035 -3.715 -5.308 1.00 0.00 H new ATOM 0 HA ASN A 49 19.628 -2.542 -3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.649 -2.446 -6.527 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.950 -1.791 -5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.018 -5.131 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.548 -3.603 -7.361 1.00 0.00 H new ATOM 743 N GLU A 50 17.837 -0.255 -4.938 1.00 0.00 N ATOM 744 CA GLU A 50 17.302 1.070 -4.896 1.00 0.00 C ATOM 745 C GLU A 50 17.024 1.583 -3.525 1.00 0.00 C ATOM 746 O GLU A 50 17.489 2.603 -3.020 1.00 0.00 O ATOM 747 CB GLU A 50 16.136 1.139 -5.897 1.00 0.00 C ATOM 748 CG GLU A 50 15.558 2.536 -6.133 1.00 0.00 C ATOM 749 CD GLU A 50 16.559 3.502 -6.750 1.00 0.00 C ATOM 750 OE1 GLU A 50 17.109 3.122 -7.819 1.00 0.00 O ATOM 751 OE2 GLU A 50 16.781 4.609 -6.192 1.00 0.00 O ATOM 0 H GLU A 50 17.281 -0.838 -5.564 1.00 0.00 H new ATOM 0 HA GLU A 50 18.060 1.785 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.475 0.738 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.336 0.488 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.689 2.457 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.208 2.942 -5.184 1.00 0.00 H new ATOM 758 N VAL A 51 16.151 0.862 -2.799 1.00 0.00 N ATOM 759 CA VAL A 51 15.656 1.154 -1.490 1.00 0.00 C ATOM 760 C VAL A 51 16.479 0.690 -0.338 1.00 0.00 C ATOM 761 O VAL A 51 16.338 1.146 0.796 1.00 0.00 O ATOM 762 CB VAL A 51 14.255 0.634 -1.359 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.515 1.484 -2.406 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.024 -0.873 -1.559 1.00 0.00 C ATOM 0 H VAL A 51 15.757 -0.005 -3.164 1.00 0.00 H new ATOM 0 HA VAL A 51 15.700 2.241 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 51 13.908 0.727 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.461 1.207 -2.421 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.609 2.539 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.950 1.309 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.965 -1.099 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.340 -1.160 -2.562 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.603 -1.431 -0.823 1.00 0.00 H new ATOM 774 N ASP A 52 17.374 -0.242 -0.711 1.00 0.00 N ATOM 775 CA ASP A 52 18.312 -0.859 0.174 1.00 0.00 C ATOM 776 C ASP A 52 19.278 0.161 0.671 1.00 0.00 C ATOM 777 O ASP A 52 19.997 0.760 -0.126 1.00 0.00 O ATOM 778 CB ASP A 52 18.984 -2.041 -0.544 1.00 0.00 C ATOM 779 CG ASP A 52 19.705 -3.060 0.327 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.633 -2.674 1.087 1.00 0.00 O ATOM 781 OD2 ASP A 52 19.248 -4.233 0.390 1.00 0.00 O ATOM 0 H ASP A 52 17.447 -0.580 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 52 17.811 -1.265 1.053 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.221 -2.566 -1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.701 -1.639 -1.259 1.00 0.00 H new ATOM 786 N ALA A 53 19.359 0.384 1.995 1.00 0.00 N ATOM 787 CA ALA A 53 20.297 1.331 2.515 1.00 0.00 C ATOM 788 C ALA A 53 21.715 0.884 2.419 1.00 0.00 C ATOM 789 O ALA A 53 22.637 1.673 2.214 1.00 0.00 O ATOM 790 CB ALA A 53 19.879 1.671 3.956 1.00 0.00 C ATOM 0 H ALA A 53 18.785 -0.083 2.697 1.00 0.00 H new ATOM 0 HA ALA A 53 20.267 2.229 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.579 2.393 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.876 2.098 3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.886 0.764 4.560 1.00 0.00 H new ATOM 796 N ASP A 54 21.947 -0.431 2.577 1.00 0.00 N ATOM 797 CA ASP A 54 23.222 -1.078 2.542 1.00 0.00 C ATOM 798 C ASP A 54 23.731 -1.050 1.142 1.00 0.00 C ATOM 799 O ASP A 54 24.805 -0.533 0.840 1.00 0.00 O ATOM 800 CB ASP A 54 23.160 -2.560 2.949 1.00 0.00 C ATOM 801 CG ASP A 54 22.463 -2.836 4.273 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.017 -2.439 5.333 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.338 -3.403 4.278 1.00 0.00 O ATOM 0 H ASP A 54 21.186 -1.090 2.741 1.00 0.00 H new ATOM 0 HA ASP A 54 23.861 -0.545 3.246 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.648 -3.116 2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.177 -2.949 3.003 1.00 0.00 H new ATOM 808 N GLY A 55 22.937 -1.641 0.231 1.00 0.00 N ATOM 809 CA GLY A 55 23.151 -2.024 -1.130 1.00 0.00 C ATOM 810 C GLY A 55 23.402 -3.488 -1.245 1.00 0.00 C ATOM 811 O GLY A 55 23.801 -3.939 -2.317 1.00 0.00 O ATOM 0 H GLY A 55 21.986 -1.888 0.505 1.00 0.00 H new ATOM 0 HA2 GLY A 55 22.281 -1.754 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 55 24.000 -1.474 -1.536 1.00 0.00 H new ATOM 815 N ASN A 56 23.176 -4.228 -0.144 1.00 0.00 N ATOM 816 CA ASN A 56 23.498 -5.612 0.010 1.00 0.00 C ATOM 817 C ASN A 56 22.614 -6.656 -0.579 1.00 0.00 C ATOM 818 O ASN A 56 23.106 -7.763 -0.789 1.00 0.00 O ATOM 819 CB ASN A 56 23.729 -5.932 1.497 1.00 0.00 C ATOM 820 CG ASN A 56 22.441 -6.100 2.290 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.471 -5.365 2.112 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.529 -6.910 3.379 1.00 0.00 N ATOM 0 H ASN A 56 22.741 -3.833 0.690 1.00 0.00 H new ATOM 0 HA ASN A 56 24.392 -5.691 -0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.317 -6.846 1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.320 -5.133 1.945 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.780 -6.917 4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.344 -7.510 3.504 1.00 0.00 H new ATOM 829 N GLY A 57 21.357 -6.349 -0.948 1.00 0.00 N ATOM 830 CA GLY A 57 20.476 -7.110 -1.779 1.00 0.00 C ATOM 831 C GLY A 57 19.447 -7.923 -1.072 1.00 0.00 C ATOM 832 O GLY A 57 18.753 -8.703 -1.723 1.00 0.00 O ATOM 0 H GLY A 57 20.918 -5.484 -0.633 1.00 0.00 H new ATOM 0 HA2 GLY A 57 19.966 -6.425 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.077 -7.778 -2.395 1.00 0.00 H new ATOM 836 N THR A 58 19.188 -7.662 0.221 1.00 0.00 N ATOM 837 CA THR A 58 18.049 -8.224 0.878 1.00 0.00 C ATOM 838 C THR A 58 17.399 -7.062 1.548 1.00 0.00 C ATOM 839 O THR A 58 18.035 -6.158 2.088 1.00 0.00 O ATOM 840 CB THR A 58 18.223 -9.337 1.867 1.00 0.00 C ATOM 841 OG1 THR A 58 18.917 -9.011 3.062 1.00 0.00 O ATOM 842 CG2 THR A 58 18.959 -10.508 1.194 1.00 0.00 C ATOM 0 H THR A 58 19.766 -7.063 0.811 1.00 0.00 H new ATOM 0 HA THR A 58 17.480 -8.737 0.103 1.00 0.00 H new ATOM 0 HB THR A 58 17.207 -9.589 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.973 -9.804 3.635 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.086 -11.318 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.376 -10.864 0.345 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.937 -10.173 0.848 1.00 0.00 H new ATOM 850 N ILE A 59 16.063 -6.958 1.424 1.00 0.00 N ATOM 851 CA ILE A 59 15.298 -5.868 1.944 1.00 0.00 C ATOM 852 C ILE A 59 14.886 -6.221 3.332 1.00 0.00 C ATOM 853 O ILE A 59 14.167 -7.180 3.607 1.00 0.00 O ATOM 854 CB ILE A 59 14.322 -5.248 0.988 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.622 -4.008 1.568 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.368 -6.286 0.372 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.531 -3.500 0.627 1.00 0.00 C ATOM 0 H ILE A 59 15.496 -7.658 0.945 1.00 0.00 H new ATOM 0 HA ILE A 59 15.901 -4.966 2.051 1.00 0.00 H new ATOM 0 HB ILE A 59 14.902 -4.864 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 59 13.186 -4.253 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.355 -3.220 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.681 -5.788 -0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.946 -7.033 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.800 -6.774 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.054 -2.623 1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.974 -3.233 -0.333 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.786 -4.282 0.478 1.00 0.00 H new ATOM 869 N ASP A 60 15.424 -5.395 4.247 1.00 0.00 N ATOM 870 CA ASP A 60 15.204 -5.327 5.658 1.00 0.00 C ATOM 871 C ASP A 60 13.899 -4.648 5.899 1.00 0.00 C ATOM 872 O ASP A 60 13.269 -3.937 5.118 1.00 0.00 O ATOM 873 CB ASP A 60 16.388 -4.595 6.312 1.00 0.00 C ATOM 874 CG ASP A 60 17.736 -5.130 5.851 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.195 -4.727 4.749 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.414 -5.835 6.645 1.00 0.00 O ATOM 0 H ASP A 60 16.098 -4.687 3.956 1.00 0.00 H new ATOM 0 HA ASP A 60 15.150 -6.319 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.325 -3.532 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.315 -4.690 7.395 1.00 0.00 H new ATOM 881 N PHE A 61 13.517 -4.803 7.179 1.00 0.00 N ATOM 882 CA PHE A 61 12.395 -4.088 7.703 1.00 0.00 C ATOM 883 C PHE A 61 12.554 -2.607 7.721 1.00 0.00 C ATOM 884 O PHE A 61 11.623 -1.928 7.292 1.00 0.00 O ATOM 885 CB PHE A 61 11.967 -4.725 9.036 1.00 0.00 C ATOM 886 CG PHE A 61 10.728 -4.033 9.490 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.515 -3.937 8.849 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.924 -3.403 10.697 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.576 -3.083 9.379 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.991 -2.531 11.206 1.00 0.00 C ATOM 891 CZ PHE A 61 8.792 -2.393 10.548 1.00 0.00 C ATOM 0 H PHE A 61 13.981 -5.419 7.847 1.00 0.00 H new ATOM 0 HA PHE A 61 11.563 -4.197 7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 61 11.785 -5.792 8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.757 -4.623 9.780 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.307 -4.513 7.959 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.828 -3.597 11.255 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.638 -2.950 8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.196 -1.966 12.104 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.024 -1.746 10.947 1.00 0.00 H new ATOM 901 N PRO A 62 13.591 -1.976 8.186 1.00 0.00 N ATOM 902 CA PRO A 62 13.804 -0.558 8.153 1.00 0.00 C ATOM 903 C PRO A 62 13.689 0.011 6.781 1.00 0.00 C ATOM 904 O PRO A 62 13.409 1.207 6.716 1.00 0.00 O ATOM 905 CB PRO A 62 15.188 -0.353 8.765 1.00 0.00 C ATOM 906 CG PRO A 62 15.318 -1.460 9.822 1.00 0.00 C ATOM 907 CD PRO A 62 14.557 -2.579 9.092 1.00 0.00 C ATOM 0 HA PRO A 62 13.036 -0.025 8.714 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.970 -0.433 8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.279 0.636 9.215 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.355 -1.723 10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.859 -1.190 10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.253 -3.209 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.050 -3.222 9.811 1.00 0.00 H new ATOM 915 N GLU A 63 14.048 -0.732 5.718 1.00 0.00 N ATOM 916 CA GLU A 63 14.130 -0.278 4.365 1.00 0.00 C ATOM 917 C GLU A 63 12.752 -0.284 3.798 1.00 0.00 C ATOM 918 O GLU A 63 12.292 0.739 3.293 1.00 0.00 O ATOM 919 CB GLU A 63 15.189 -1.150 3.668 1.00 0.00 C ATOM 920 CG GLU A 63 16.562 -1.174 4.343 1.00 0.00 C ATOM 921 CD GLU A 63 17.558 -2.048 3.595 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.224 -2.999 2.838 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.786 -1.775 3.664 1.00 0.00 O ATOM 0 H GLU A 63 14.298 -1.717 5.812 1.00 0.00 H new ATOM 0 HA GLU A 63 14.470 0.749 4.234 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.813 -2.172 3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.311 -0.796 2.644 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.951 -0.158 4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.456 -1.540 5.364 1.00 0.00 H new ATOM 930 N PHE A 64 11.976 -1.368 3.979 1.00 0.00 N ATOM 931 CA PHE A 64 10.554 -1.383 3.833 1.00 0.00 C ATOM 932 C PHE A 64 9.828 -0.276 4.517 1.00 0.00 C ATOM 933 O PHE A 64 8.983 0.448 3.992 1.00 0.00 O ATOM 934 CB PHE A 64 10.209 -2.828 4.231 1.00 0.00 C ATOM 935 CG PHE A 64 8.786 -3.126 3.904 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.820 -2.893 4.855 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.416 -3.741 2.731 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.510 -3.273 4.685 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.130 -4.215 2.619 1.00 0.00 C ATOM 940 CZ PHE A 64 6.145 -3.935 3.536 1.00 0.00 C ATOM 0 H PHE A 64 12.359 -2.277 4.239 1.00 0.00 H new ATOM 0 HA PHE A 64 10.206 -1.154 2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.864 -3.524 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.382 -2.970 5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.101 -2.393 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.118 -3.849 1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.775 -3.054 5.446 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.882 -4.836 1.771 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.120 -4.225 3.360 1.00 0.00 H new ATOM 950 N LEU A 65 10.146 0.056 5.781 1.00 0.00 N ATOM 951 CA LEU A 65 9.713 1.173 6.562 1.00 0.00 C ATOM 952 C LEU A 65 9.938 2.562 6.073 1.00 0.00 C ATOM 953 O LEU A 65 9.026 3.387 6.064 1.00 0.00 O ATOM 954 CB LEU A 65 10.292 0.996 7.976 1.00 0.00 C ATOM 955 CG LEU A 65 9.767 1.941 9.070 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.243 1.998 9.273 1.00 0.00 C ATOM 957 CD2 LEU A 65 10.428 1.533 10.397 1.00 0.00 C ATOM 0 H LEU A 65 10.784 -0.533 6.317 1.00 0.00 H new ATOM 0 HA LEU A 65 8.626 1.125 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.101 -0.029 8.294 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.374 1.115 7.916 1.00 0.00 H new ATOM 0 HG LEU A 65 10.028 2.944 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.008 2.701 10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.765 2.326 8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.874 1.008 9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 65 10.075 2.186 11.195 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.167 0.501 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 65 11.511 1.622 10.307 1.00 0.00 H new ATOM 969 N THR A 66 11.148 2.870 5.574 1.00 0.00 N ATOM 970 CA THR A 66 11.622 4.109 5.039 1.00 0.00 C ATOM 971 C THR A 66 11.234 4.357 3.622 1.00 0.00 C ATOM 972 O THR A 66 10.978 5.453 3.124 1.00 0.00 O ATOM 973 CB THR A 66 13.116 4.221 5.104 1.00 0.00 C ATOM 974 OG1 THR A 66 13.543 3.906 6.421 1.00 0.00 O ATOM 975 CG2 THR A 66 13.667 5.606 4.722 1.00 0.00 C ATOM 0 H THR A 66 11.881 2.161 5.544 1.00 0.00 H new ATOM 0 HA THR A 66 11.141 4.853 5.674 1.00 0.00 H new ATOM 0 HB THR A 66 13.508 3.521 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.503 2.936 6.555 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.754 5.598 4.796 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.375 5.844 3.699 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.262 6.358 5.399 1.00 0.00 H new ATOM 983 N MET A 67 11.084 3.223 2.914 1.00 0.00 N ATOM 984 CA MET A 67 10.368 3.164 1.678 1.00 0.00 C ATOM 985 C MET A 67 8.975 3.692 1.678 1.00 0.00 C ATOM 986 O MET A 67 8.645 4.635 0.960 1.00 0.00 O ATOM 987 CB MET A 67 10.576 1.765 1.073 1.00 0.00 C ATOM 988 CG MET A 67 9.933 1.644 -0.310 1.00 0.00 C ATOM 989 SD MET A 67 9.916 0.043 -1.172 1.00 0.00 S ATOM 990 CE MET A 67 8.778 -0.633 0.072 1.00 0.00 C ATOM 0 H MET A 67 11.470 2.326 3.208 1.00 0.00 H new ATOM 0 HA MET A 67 10.798 3.902 1.001 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.643 1.556 0.997 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.151 1.014 1.739 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.898 1.971 -0.215 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.434 2.358 -0.963 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.255 -1.467 0.587 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.526 0.143 0.794 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.869 -0.982 -0.418 1.00 0.00 H new ATOM 1000 N MET A 68 8.146 3.035 2.508 1.00 0.00 N ATOM 1001 CA MET A 68 6.759 3.355 2.649 1.00 0.00 C ATOM 1002 C MET A 68 6.517 4.666 3.314 1.00 0.00 C ATOM 1003 O MET A 68 5.680 5.425 2.826 1.00 0.00 O ATOM 1004 CB MET A 68 6.099 2.219 3.449 1.00 0.00 C ATOM 1005 CG MET A 68 5.807 0.941 2.659 1.00 0.00 C ATOM 1006 SD MET A 68 4.986 1.052 1.041 1.00 0.00 S ATOM 1007 CE MET A 68 3.247 1.419 1.414 1.00 0.00 C ATOM 0 H MET A 68 8.448 2.260 3.098 1.00 0.00 H new ATOM 0 HA MET A 68 6.325 3.449 1.653 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.746 1.966 4.289 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.163 2.589 3.867 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.756 0.427 2.508 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.194 0.299 3.292 1.00 0.00 H new ATOM 0 HE1 MET A 68 2.720 1.658 0.491 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.784 0.550 1.882 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.192 2.269 2.094 1.00 0.00 H new ATOM 1017 N ALA A 69 7.132 4.912 4.485 1.00 0.00 N ATOM 1018 CA ALA A 69 6.703 6.011 5.293 1.00 0.00 C ATOM 1019 C ALA A 69 7.046 7.418 4.941 1.00 0.00 C ATOM 1020 O ALA A 69 6.464 8.371 5.456 1.00 0.00 O ATOM 1021 CB ALA A 69 7.139 5.769 6.748 1.00 0.00 C ATOM 0 H ALA A 69 7.906 4.367 4.865 1.00 0.00 H new ATOM 0 HA ALA A 69 5.630 5.987 5.102 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.814 6.604 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.687 4.847 7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.225 5.684 6.793 1.00 0.00 H new ATOM 1027 N ARG A 70 8.043 7.578 4.052 1.00 0.00 N ATOM 1028 CA ARG A 70 8.217 8.750 3.252 1.00 0.00 C ATOM 1029 C ARG A 70 6.998 9.114 2.476 1.00 0.00 C ATOM 1030 O ARG A 70 6.604 8.309 1.634 1.00 0.00 O ATOM 1031 CB ARG A 70 9.390 8.641 2.264 1.00 0.00 C ATOM 1032 CG ARG A 70 9.830 9.938 1.580 1.00 0.00 C ATOM 1033 CD ARG A 70 10.872 9.713 0.483 1.00 0.00 C ATOM 1034 NE ARG A 70 12.199 9.664 1.159 1.00 0.00 N ATOM 1035 CZ ARG A 70 13.055 8.604 1.244 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.848 7.365 0.711 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.234 8.855 1.885 1.00 0.00 N ATOM 0 H ARG A 70 8.753 6.865 3.885 1.00 0.00 H new ATOM 0 HA ARG A 70 8.431 9.531 3.982 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.247 8.228 2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.119 7.922 1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.957 10.429 1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.240 10.616 2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.676 8.784 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.841 10.518 -0.252 1.00 0.00 H new ATOM 0 HE ARG A 70 12.504 10.525 1.612 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.991 7.169 0.195 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.551 6.635 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.423 9.785 2.260 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.926 8.113 1.989 1.00 0.00 H new ATOM 1051 N LYS A 71 6.517 10.362 2.622 1.00 0.00 N ATOM 1052 CA LYS A 71 5.409 10.970 1.954 1.00 0.00 C ATOM 1053 C LYS A 71 5.897 11.600 0.695 1.00 0.00 C ATOM 1054 O LYS A 71 6.661 12.563 0.671 1.00 0.00 O ATOM 1055 CB LYS A 71 4.759 12.072 2.807 1.00 0.00 C ATOM 1056 CG LYS A 71 3.401 12.535 2.275 1.00 0.00 C ATOM 1057 CD LYS A 71 2.973 13.700 3.170 1.00 0.00 C ATOM 1058 CE LYS A 71 1.490 14.069 3.238 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.335 15.364 3.938 1.00 0.00 N ATOM 0 H LYS A 71 6.953 11.010 3.278 1.00 0.00 H new ATOM 0 HA LYS A 71 4.669 10.193 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.635 11.706 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.432 12.928 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.476 12.850 1.234 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.671 11.726 2.311 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.305 13.477 4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.519 14.585 2.844 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.074 14.135 2.233 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.934 13.291 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.327 15.615 3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.717 15.285 4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.852 16.103 3.420 1.00 0.00 H new ATOM 1073 N MET A 72 5.355 11.051 -0.407 1.00 0.00 N ATOM 1074 CA MET A 72 5.754 11.481 -1.711 1.00 0.00 C ATOM 1075 C MET A 72 4.664 12.255 -2.370 1.00 0.00 C ATOM 1076 O MET A 72 3.655 12.564 -1.739 1.00 0.00 O ATOM 1077 CB MET A 72 5.959 10.202 -2.540 1.00 0.00 C ATOM 1078 CG MET A 72 4.796 9.215 -2.412 1.00 0.00 C ATOM 1079 SD MET A 72 4.876 7.644 -3.324 1.00 0.00 S ATOM 1080 CE MET A 72 3.266 7.106 -2.678 1.00 0.00 C ATOM 0 H MET A 72 4.647 10.316 -0.396 1.00 0.00 H new ATOM 0 HA MET A 72 6.646 12.104 -1.641 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.086 10.471 -3.588 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.880 9.713 -2.222 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.680 8.977 -1.355 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.889 9.732 -2.724 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.354 6.097 -2.276 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.946 7.785 -1.888 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.531 7.113 -3.482 1.00 0.00 H new ATOM 1090 N LYS A 73 4.836 12.638 -3.648 1.00 0.00 N ATOM 1091 CA LYS A 73 3.940 13.523 -4.325 1.00 0.00 C ATOM 1092 C LYS A 73 2.509 13.111 -4.391 1.00 0.00 C ATOM 1093 O LYS A 73 2.244 11.927 -4.591 1.00 0.00 O ATOM 1094 CB LYS A 73 4.266 13.855 -5.791 1.00 0.00 C ATOM 1095 CG LYS A 73 5.711 14.318 -5.987 1.00 0.00 C ATOM 1096 CD LYS A 73 5.985 15.066 -7.293 1.00 0.00 C ATOM 1097 CE LYS A 73 5.301 14.513 -8.544 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.937 13.240 -8.951 1.00 0.00 N ATOM 0 H LYS A 73 5.617 12.325 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 73 4.093 14.378 -3.666 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.085 12.974 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.589 14.634 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.985 14.964 -5.153 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.364 13.446 -5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.677 16.104 -7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.061 15.072 -7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.241 14.352 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.368 15.238 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.476 12.881 -9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.947 13.401 -9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.836 12.541 -8.187 1.00 0.00 H new ATOM 1112 N ASP A 74 1.528 14.029 -4.459 1.00 0.00 N ATOM 1113 CA ASP A 74 0.124 13.767 -4.531 1.00 0.00 C ATOM 1114 C ASP A 74 -0.306 12.889 -5.655 1.00 0.00 C ATOM 1115 O ASP A 74 -1.082 11.971 -5.397 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.646 15.075 -4.775 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.447 16.092 -3.660 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.187 15.974 -2.647 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.410 17.006 -3.793 1.00 0.00 O ATOM 0 H ASP A 74 1.733 15.028 -4.464 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.088 13.277 -3.581 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.323 15.511 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.709 14.853 -4.873 1.00 0.00 H new ATOM 1124 N THR A 75 0.223 13.127 -6.869 1.00 0.00 N ATOM 1125 CA THR A 75 0.061 12.392 -8.086 1.00 0.00 C ATOM 1126 C THR A 75 0.378 10.951 -7.878 1.00 0.00 C ATOM 1127 O THR A 75 -0.356 10.072 -8.327 1.00 0.00 O ATOM 1128 CB THR A 75 0.874 12.895 -9.242 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.139 13.404 -8.847 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.113 14.064 -9.889 1.00 0.00 C ATOM 0 H THR A 75 0.836 13.930 -7.010 1.00 0.00 H new ATOM 0 HA THR A 75 -0.987 12.535 -8.351 1.00 0.00 H new ATOM 0 HB THR A 75 1.031 12.053 -9.917 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.627 13.716 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.685 14.448 -10.734 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.860 13.717 -10.237 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.027 14.858 -9.155 1.00 0.00 H new ATOM 1138 N ASP A 76 1.565 10.790 -7.265 1.00 0.00 N ATOM 1139 CA ASP A 76 2.070 9.476 -7.011 1.00 0.00 C ATOM 1140 C ASP A 76 1.369 8.735 -5.926 1.00 0.00 C ATOM 1141 O ASP A 76 1.159 7.524 -5.983 1.00 0.00 O ATOM 1142 CB ASP A 76 3.557 9.694 -6.686 1.00 0.00 C ATOM 1143 CG ASP A 76 4.348 10.059 -7.934 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.165 9.602 -9.094 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.173 11.004 -7.810 1.00 0.00 O ATOM 0 H ASP A 76 2.165 11.553 -6.951 1.00 0.00 H new ATOM 0 HA ASP A 76 1.907 8.836 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.657 10.487 -5.945 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.971 8.789 -6.242 1.00 0.00 H new ATOM 1150 N SER A 77 0.861 9.585 -5.016 1.00 0.00 N ATOM 1151 CA SER A 77 0.071 9.185 -3.893 1.00 0.00 C ATOM 1152 C SER A 77 -1.356 8.875 -4.188 1.00 0.00 C ATOM 1153 O SER A 77 -2.021 8.121 -3.479 1.00 0.00 O ATOM 1154 CB SER A 77 0.163 10.125 -2.679 1.00 0.00 C ATOM 1155 OG SER A 77 1.504 10.450 -2.343 1.00 0.00 O ATOM 0 H SER A 77 1.007 10.593 -5.065 1.00 0.00 H new ATOM 0 HA SER A 77 0.548 8.242 -3.625 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.387 11.042 -2.891 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.319 9.655 -1.822 1.00 0.00 H new ATOM 0 HG SER A 77 1.902 10.982 -3.063 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.827 9.359 -5.351 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.061 8.940 -5.940 1.00 0.00 C ATOM 1163 C GLU A 78 -2.954 7.628 -6.639 1.00 0.00 C ATOM 1164 O GLU A 78 -3.649 6.631 -6.449 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.528 10.029 -6.920 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.783 9.651 -7.709 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.310 10.823 -8.525 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.604 11.914 -7.968 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.450 10.594 -9.756 1.00 0.00 O ATOM 0 H GLU A 78 -1.334 10.064 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.788 8.801 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.722 10.946 -6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.721 10.245 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.557 8.817 -8.374 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.556 9.310 -7.021 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.845 7.573 -7.398 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.561 6.568 -8.374 1.00 0.00 C ATOM 1178 C GLU A 79 -1.121 5.282 -7.764 1.00 0.00 C ATOM 1179 O GLU A 79 -1.394 4.151 -8.162 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.473 7.117 -9.314 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.228 6.105 -10.434 1.00 0.00 C ATOM 1182 CD GLU A 79 0.827 6.651 -11.385 1.00 0.00 C ATOM 1183 OE1 GLU A 79 2.032 6.696 -11.019 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.440 7.031 -12.523 1.00 0.00 O ATOM 0 H GLU A 79 -1.104 8.271 -7.326 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.476 6.344 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.785 8.074 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.448 7.296 -8.760 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.101 5.154 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.155 5.911 -10.974 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.558 5.364 -6.545 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.457 4.407 -5.487 1.00 0.00 C ATOM 1193 C GLU A 80 -1.617 3.507 -5.231 1.00 0.00 C ATOM 1194 O GLU A 80 -1.491 2.285 -5.183 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.013 5.127 -4.203 1.00 0.00 C ATOM 1196 CG GLU A 80 0.620 4.158 -3.202 1.00 0.00 C ATOM 1197 CD GLU A 80 0.794 4.739 -1.806 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.303 5.866 -1.529 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.362 4.059 -0.910 1.00 0.00 O ATOM 0 H GLU A 80 -0.108 6.236 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 80 0.289 3.696 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.702 5.910 -4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.872 5.615 -3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.002 3.263 -3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.594 3.847 -3.579 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.839 4.062 -5.151 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.058 3.400 -4.804 1.00 0.00 C ATOM 1208 C ILE A 81 -4.573 2.706 -6.018 1.00 0.00 C ATOM 1209 O ILE A 81 -4.913 1.524 -5.992 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.063 4.406 -4.328 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.532 5.130 -3.079 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.394 3.728 -3.961 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.326 6.383 -2.711 1.00 0.00 C ATOM 0 H ILE A 81 -2.985 5.053 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.882 2.679 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.229 5.115 -5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.548 4.440 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.491 5.406 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.104 4.481 -3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.797 3.220 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.225 3.001 -3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.893 6.840 -1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.289 7.093 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.363 6.111 -2.512 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.507 3.382 -7.178 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.764 2.860 -8.485 1.00 0.00 C ATOM 1227 C ARG A 82 -4.091 1.579 -8.840 1.00 0.00 C ATOM 1228 O ARG A 82 -4.730 0.576 -9.155 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.370 3.774 -9.657 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.130 5.100 -9.584 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.170 5.752 -10.968 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.824 7.071 -10.740 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.112 7.251 -10.324 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -8.048 6.269 -10.472 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.509 8.461 -9.834 1.00 0.00 N ATOM 0 H ARG A 82 -4.254 4.370 -7.203 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.842 2.739 -8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.297 3.962 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.586 3.276 -10.602 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.144 4.929 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.647 5.768 -8.871 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.168 5.872 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.735 5.146 -11.676 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.264 7.907 -10.908 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.791 5.380 -10.900 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.005 6.424 -10.154 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.843 9.232 -9.778 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.471 8.595 -9.523 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.756 1.649 -8.700 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.888 0.513 -8.676 1.00 0.00 C ATOM 1251 C GLU A 83 -2.235 -0.628 -7.782 1.00 0.00 C ATOM 1252 O GLU A 83 -2.288 -1.793 -8.172 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.494 1.154 -8.575 1.00 0.00 C ATOM 1254 CG GLU A 83 0.681 0.217 -8.860 1.00 0.00 C ATOM 1255 CD GLU A 83 0.756 -0.211 -10.319 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.691 0.649 -11.237 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.882 -1.437 -10.582 1.00 0.00 O ATOM 0 H GLU A 83 -2.260 2.535 -8.599 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.980 -0.102 -9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.446 1.991 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.374 1.566 -7.573 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.611 0.714 -8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.594 -0.669 -8.231 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.657 -0.259 -6.559 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.819 -1.268 -5.560 1.00 0.00 C ATOM 1266 C ALA A 84 -4.143 -1.950 -5.603 1.00 0.00 C ATOM 1267 O ALA A 84 -4.247 -3.161 -5.415 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.548 -0.603 -4.200 1.00 0.00 C ATOM 0 H ALA A 84 -2.877 0.694 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.109 -2.074 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.661 -1.340 -3.405 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.533 -0.206 -4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.258 0.210 -4.045 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.149 -1.196 -6.080 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.426 -1.756 -6.396 1.00 0.00 C ATOM 1276 C PHE A 85 -6.329 -2.659 -7.577 1.00 0.00 C ATOM 1277 O PHE A 85 -7.227 -3.479 -7.758 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.476 -0.652 -6.604 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.917 -1.023 -6.524 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.582 -1.109 -5.324 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.610 -1.231 -7.693 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.924 -1.403 -5.273 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.978 -1.363 -7.655 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.628 -1.497 -6.451 1.00 0.00 C ATOM 0 H PHE A 85 -5.077 -0.192 -6.248 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.756 -2.359 -5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.291 0.126 -5.863 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.301 -0.207 -7.584 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.040 -0.943 -4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.084 -1.290 -8.634 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.417 -1.557 -4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.544 -1.361 -8.575 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.693 -1.676 -6.430 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.285 -2.678 -8.426 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.063 -3.498 -9.576 1.00 0.00 C ATOM 1296 C ARG A 86 -4.632 -4.893 -9.279 1.00 0.00 C ATOM 1297 O ARG A 86 -4.673 -5.813 -10.095 1.00 0.00 O ATOM 1298 CB ARG A 86 -4.181 -2.775 -10.607 1.00 0.00 C ATOM 1299 CG ARG A 86 -4.100 -3.529 -11.937 1.00 0.00 C ATOM 1300 CD ARG A 86 -3.580 -2.537 -12.979 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.136 -2.323 -12.682 1.00 0.00 N ATOM 1302 CZ ARG A 86 -1.176 -3.031 -13.346 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -1.512 -3.912 -14.334 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.142 -2.802 -13.077 1.00 0.00 N ATOM 0 H ARG A 86 -4.503 -2.038 -8.284 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.040 -3.646 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.578 -1.775 -10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.177 -2.653 -10.200 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.433 -4.387 -11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.079 -3.913 -12.224 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.714 -2.929 -13.987 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.129 -1.597 -12.927 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.862 -1.641 -11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.491 -4.048 -14.585 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.784 -4.434 -14.821 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.407 -2.104 -12.382 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.862 -3.329 -13.571 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.140 -5.023 -8.034 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.760 -6.237 -7.382 1.00 0.00 C ATOM 1320 C VAL A 87 -4.968 -6.894 -6.807 1.00 0.00 C ATOM 1321 O VAL A 87 -5.200 -8.083 -7.015 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.693 -6.101 -6.336 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -1.977 -7.410 -5.962 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.669 -5.088 -6.876 1.00 0.00 C ATOM 0 H VAL A 87 -3.997 -4.210 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.308 -6.855 -8.158 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.174 -5.777 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.225 -7.208 -5.200 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.704 -8.124 -5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.495 -7.826 -6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.870 -4.955 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.249 -5.458 -7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.162 -4.132 -7.053 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.838 -6.125 -6.128 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.051 -6.587 -5.529 1.00 0.00 C ATOM 1336 C PHE A 88 -8.105 -6.977 -6.508 1.00 0.00 C ATOM 1337 O PHE A 88 -8.591 -8.106 -6.477 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.681 -5.613 -4.519 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.079 -5.641 -3.157 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.526 -6.535 -2.213 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.192 -4.678 -2.734 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.078 -6.477 -0.915 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.713 -4.631 -1.446 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.145 -5.548 -0.517 1.00 0.00 C ATOM 0 H PHE A 88 -5.686 -5.126 -5.990 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.709 -7.473 -4.994 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.600 -4.601 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.744 -5.838 -4.435 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.240 -7.294 -2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.860 -3.931 -3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.468 -7.177 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.997 -3.873 -1.164 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.764 -5.539 0.493 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.341 -6.131 -7.527 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.282 -6.399 -8.570 1.00 0.00 C ATOM 1356 C ASP A 89 -8.485 -7.069 -9.636 1.00 0.00 C ATOM 1357 O ASP A 89 -7.666 -6.550 -10.392 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.967 -5.090 -8.997 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.079 -5.354 -10.003 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.461 -6.529 -10.250 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.616 -4.357 -10.555 1.00 0.00 O ATOM 0 H ASP A 89 -7.864 -5.235 -7.628 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.107 -7.049 -8.279 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.377 -4.588 -8.121 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.230 -4.416 -9.434 1.00 0.00 H new ATOM 1366 N LYS A 90 -8.701 -8.393 -9.738 1.00 0.00 N ATOM 1367 CA LYS A 90 -8.074 -9.274 -10.675 1.00 0.00 C ATOM 1368 C LYS A 90 -8.632 -9.000 -12.029 1.00 0.00 C ATOM 1369 O LYS A 90 -7.924 -8.457 -12.875 1.00 0.00 O ATOM 1370 CB LYS A 90 -8.194 -10.774 -10.361 1.00 0.00 C ATOM 1371 CG LYS A 90 -6.880 -11.491 -10.677 1.00 0.00 C ATOM 1372 CD LYS A 90 -6.628 -11.783 -12.157 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.307 -12.497 -12.450 1.00 0.00 C ATOM 1374 NZ LYS A 90 -4.217 -11.870 -11.669 1.00 0.00 N ATOM 0 H LYS A 90 -9.356 -8.879 -9.126 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.006 -9.063 -10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.448 -10.913 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -9.004 -11.211 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.056 -10.886 -10.299 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.860 -12.434 -10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.447 -12.392 -12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.647 -10.843 -12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.389 -13.553 -12.195 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.082 -12.443 -13.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.298 -12.202 -12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.273 -10.836 -11.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.313 -12.132 -10.667 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.944 -9.168 -12.276 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.638 -9.092 -13.524 1.00 0.00 C ATOM 1390 C ASP A 91 -10.600 -7.681 -14.002 1.00 0.00 C ATOM 1391 O ASP A 91 -10.216 -7.424 -15.142 1.00 0.00 O ATOM 1392 CB ASP A 91 -12.060 -9.674 -13.567 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.878 -9.217 -12.367 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.151 -7.994 -12.240 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.235 -10.122 -11.566 1.00 0.00 O ATOM 0 H ASP A 91 -10.587 -9.381 -11.513 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.103 -9.758 -14.201 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.555 -9.364 -14.487 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.010 -10.763 -13.583 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.900 -6.696 -13.137 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.876 -5.318 -13.521 1.00 0.00 C ATOM 1402 C GLY A 92 -12.203 -4.669 -13.714 1.00 0.00 C ATOM 1403 O GLY A 92 -12.231 -3.689 -14.457 1.00 0.00 O ATOM 0 H GLY A 92 -11.161 -6.856 -12.164 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.328 -4.760 -12.762 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.313 -5.230 -14.450 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.307 -5.198 -13.158 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.613 -4.625 -13.258 1.00 0.00 C ATOM 1409 C ASN A 93 -14.865 -3.441 -12.389 1.00 0.00 C ATOM 1410 O ASN A 93 -15.909 -2.799 -12.488 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.641 -5.762 -13.138 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.824 -6.385 -11.761 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.973 -6.371 -10.874 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.973 -7.075 -11.530 1.00 0.00 N ATOM 0 H ASN A 93 -13.289 -6.062 -12.616 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.715 -4.161 -14.239 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.607 -5.381 -13.469 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.355 -6.552 -13.832 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.107 -7.560 -10.643 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.701 -7.108 -12.244 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.884 -3.137 -11.521 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.078 -1.976 -10.708 1.00 0.00 C ATOM 1423 C GLY A 94 -14.616 -2.364 -9.374 1.00 0.00 C ATOM 1424 O GLY A 94 -14.949 -1.475 -8.591 1.00 0.00 O ATOM 0 H GLY A 94 -13.014 -3.652 -11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.133 -1.446 -10.587 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.767 -1.290 -11.200 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.593 -3.674 -9.070 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.157 -4.274 -7.901 1.00 0.00 C ATOM 1430 C TYR A 95 -14.278 -5.379 -7.425 1.00 0.00 C ATOM 1431 O TYR A 95 -13.816 -6.191 -8.225 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.557 -4.817 -8.237 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.564 -3.789 -8.623 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.679 -2.656 -7.853 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.473 -4.031 -9.626 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.645 -1.731 -8.173 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.438 -3.111 -9.959 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.561 -1.996 -9.163 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.638 -1.135 -9.459 1.00 0.00 O ATOM 0 H TYR A 95 -14.150 -4.359 -9.683 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.239 -3.529 -7.110 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.464 -5.535 -9.052 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.934 -5.364 -7.372 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.022 -2.495 -7.011 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.427 -4.966 -10.165 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.684 -0.791 -7.643 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -20.078 -3.258 -10.816 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.164 -1.511 -10.195 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.107 -5.444 -6.092 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.484 -6.518 -5.384 1.00 0.00 C ATOM 1451 C ILE A 96 -14.502 -7.526 -4.973 1.00 0.00 C ATOM 1452 O ILE A 96 -15.463 -7.236 -4.264 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.715 -6.064 -4.178 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.721 -4.929 -4.474 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.932 -7.256 -3.601 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -11.034 -4.435 -3.202 1.00 0.00 C ATOM 0 H ILE A 96 -14.424 -4.699 -5.471 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.768 -6.964 -6.074 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.448 -5.677 -3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.969 -5.279 -5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.246 -4.100 -4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.371 -6.933 -2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.628 -8.045 -3.316 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.241 -7.636 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.339 -3.633 -3.452 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.784 -4.061 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.488 -5.258 -2.740 1.00 0.00 H new ATOM 1468 N SER A 97 -14.325 -8.766 -5.463 1.00 0.00 N ATOM 1469 CA SER A 97 -15.168 -9.888 -5.187 1.00 0.00 C ATOM 1470 C SER A 97 -14.680 -10.677 -4.021 1.00 0.00 C ATOM 1471 O SER A 97 -13.551 -10.475 -3.578 1.00 0.00 O ATOM 1472 CB SER A 97 -15.380 -10.841 -6.376 1.00 0.00 C ATOM 1473 OG SER A 97 -14.172 -11.409 -6.858 1.00 0.00 O ATOM 0 H SER A 97 -13.551 -8.998 -6.086 1.00 0.00 H new ATOM 0 HA SER A 97 -16.134 -9.436 -4.960 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.056 -11.641 -6.076 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.868 -10.299 -7.186 1.00 0.00 H new ATOM 0 HG SER A 97 -13.609 -10.704 -7.241 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.460 -11.604 -3.436 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.083 -12.460 -2.355 1.00 0.00 C ATOM 1481 C ALA A 98 -13.916 -13.368 -2.538 1.00 0.00 C ATOM 1482 O ALA A 98 -13.107 -13.492 -1.620 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.329 -13.217 -1.866 1.00 0.00 C ATOM 0 H ALA A 98 -16.420 -11.765 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.691 -11.781 -1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.055 -13.874 -1.041 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.079 -12.502 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.737 -13.812 -2.683 1.00 0.00 H new ATOM 1489 N ALA A 99 -13.768 -13.904 -3.763 1.00 0.00 N ATOM 1490 CA ALA A 99 -12.697 -14.752 -4.186 1.00 0.00 C ATOM 1491 C ALA A 99 -11.476 -13.945 -4.466 1.00 0.00 C ATOM 1492 O ALA A 99 -10.362 -14.395 -4.202 1.00 0.00 O ATOM 1493 CB ALA A 99 -13.138 -15.513 -5.448 1.00 0.00 C ATOM 0 H ALA A 99 -14.443 -13.732 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.457 -15.462 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -12.330 -16.164 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -14.018 -16.115 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.379 -14.801 -6.237 1.00 0.00 H new ATOM 1499 N GLU A 100 -11.697 -12.752 -5.046 1.00 0.00 N ATOM 1500 CA GLU A 100 -10.638 -11.794 -5.116 1.00 0.00 C ATOM 1501 C GLU A 100 -10.019 -11.284 -3.859 1.00 0.00 C ATOM 1502 O GLU A 100 -8.818 -11.023 -3.882 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.012 -10.601 -6.012 1.00 0.00 C ATOM 1504 CG GLU A 100 -10.845 -10.622 -7.533 1.00 0.00 C ATOM 1505 CD GLU A 100 -11.718 -9.637 -8.297 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -12.760 -9.149 -7.786 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -11.361 -9.414 -9.485 1.00 0.00 O ATOM 0 H GLU A 100 -12.583 -12.456 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.850 -12.414 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.063 -10.385 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.439 -9.748 -5.649 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.801 -10.417 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.062 -11.628 -7.892 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.841 -11.105 -2.810 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.459 -10.923 -1.444 1.00 0.00 C ATOM 1516 C LEU A 101 -9.753 -12.096 -0.855 1.00 0.00 C ATOM 1517 O LEU A 101 -8.682 -11.957 -0.265 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.738 -10.425 -0.751 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.689 -10.704 0.760 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.608 -9.934 1.537 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -13.049 -10.291 1.348 1.00 0.00 C ATOM 0 H LEU A 101 -11.854 -11.086 -2.928 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.673 -10.181 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.857 -9.355 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.608 -10.917 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.452 -11.763 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.658 -10.202 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.624 -10.191 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.774 -8.862 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.052 -10.475 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.219 -9.231 1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.841 -10.874 0.878 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.242 -13.339 -1.004 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.638 -14.524 -0.480 1.00 0.00 C ATOM 1535 C ARG A 102 -8.327 -14.875 -1.095 1.00 0.00 C ATOM 1536 O ARG A 102 -7.382 -15.050 -0.327 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.602 -15.719 -0.578 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.236 -16.807 0.433 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.039 -18.093 0.232 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.427 -17.896 0.737 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.542 -17.614 0.003 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.511 -17.206 -1.300 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.770 -17.662 0.597 1.00 0.00 N ATOM 0 H ARG A 102 -11.104 -13.527 -1.517 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.428 -14.297 0.565 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.623 -15.382 -0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.574 -16.131 -1.587 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.172 -17.031 0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.406 -16.432 1.442 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.060 -18.360 -0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.562 -18.919 0.760 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.558 -17.982 1.745 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.617 -17.097 -1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.382 -17.011 -1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.850 -17.908 1.584 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.608 -17.452 0.054 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.317 -14.909 -2.439 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.176 -15.351 -3.179 1.00 0.00 C ATOM 1559 C HIS A 103 -6.005 -14.442 -3.033 1.00 0.00 C ATOM 1560 O HIS A 103 -4.875 -14.912 -2.911 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.440 -15.568 -4.679 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.421 -16.652 -5.013 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.234 -17.951 -4.585 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.568 -16.663 -5.744 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.214 -18.702 -5.156 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.056 -17.950 -5.840 1.00 0.00 N ATOM 0 H HIS A 103 -9.108 -14.627 -3.018 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.948 -16.319 -2.732 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -7.801 -14.632 -5.105 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.493 -15.797 -5.167 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.029 -15.792 -6.185 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.293 -19.775 -5.062 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -10.893 -18.256 -6.336 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.143 -13.104 -3.076 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.057 -12.174 -3.068 1.00 0.00 C ATOM 1576 C VAL A 104 -4.303 -12.191 -1.783 1.00 0.00 C ATOM 1577 O VAL A 104 -3.073 -12.196 -1.798 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.466 -10.786 -3.464 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.137 -9.971 -2.346 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -4.248 -10.057 -4.057 1.00 0.00 C ATOM 0 H VAL A 104 -7.055 -12.650 -3.118 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.370 -12.518 -3.842 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.247 -10.884 -4.218 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.398 -8.982 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.040 -10.483 -2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.449 -9.869 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -4.535 -9.047 -4.348 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.455 -10.008 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.890 -10.599 -4.932 1.00 0.00 H new ATOM 1590 N MET A 105 -5.064 -12.428 -0.699 1.00 0.00 N ATOM 1591 CA MET A 105 -4.676 -12.717 0.646 1.00 0.00 C ATOM 1592 C MET A 105 -3.983 -14.025 0.817 1.00 0.00 C ATOM 1593 O MET A 105 -2.922 -14.077 1.437 1.00 0.00 O ATOM 1594 CB MET A 105 -5.776 -12.404 1.675 1.00 0.00 C ATOM 1595 CG MET A 105 -6.233 -10.944 1.703 1.00 0.00 C ATOM 1596 SD MET A 105 -7.228 -10.572 3.178 1.00 0.00 S ATOM 1597 CE MET A 105 -7.403 -8.900 2.493 1.00 0.00 C ATOM 0 H MET A 105 -6.081 -12.414 -0.782 1.00 0.00 H new ATOM 0 HA MET A 105 -3.888 -12.003 0.884 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.639 -13.036 1.467 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.414 -12.676 2.667 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.361 -10.290 1.679 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.817 -10.729 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.718 -8.215 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.446 -8.571 2.087 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.150 -8.908 1.699 1.00 0.00 H new ATOM 1607 N THR A 106 -4.445 -15.101 0.155 1.00 0.00 N ATOM 1608 CA THR A 106 -3.908 -16.425 0.198 1.00 0.00 C ATOM 1609 C THR A 106 -2.608 -16.524 -0.524 1.00 0.00 C ATOM 1610 O THR A 106 -1.710 -17.268 -0.135 1.00 0.00 O ATOM 1611 CB THR A 106 -4.849 -17.473 -0.316 1.00 0.00 C ATOM 1612 OG1 THR A 106 -5.992 -17.504 0.525 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.298 -18.907 -0.400 1.00 0.00 C ATOM 0 H THR A 106 -5.258 -15.038 -0.458 1.00 0.00 H new ATOM 0 HA THR A 106 -3.746 -16.624 1.257 1.00 0.00 H new ATOM 0 HB THR A 106 -5.060 -17.176 -1.343 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.562 -16.731 0.331 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.071 -19.572 -0.785 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.436 -18.927 -1.067 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.996 -19.239 0.593 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.402 -15.699 -1.567 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.320 -15.655 -2.501 1.00 0.00 C ATOM 1623 C ASN A 107 -0.280 -14.703 -2.018 1.00 0.00 C ATOM 1624 O ASN A 107 0.820 -14.822 -2.553 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.822 -15.399 -3.932 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.617 -16.588 -4.452 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.254 -17.726 -4.156 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.627 -16.465 -5.355 1.00 0.00 N ATOM 0 H ASN A 107 -3.085 -14.971 -1.778 1.00 0.00 H new ATOM 0 HA ASN A 107 -0.835 -16.630 -2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.446 -14.505 -3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.974 -15.208 -4.590 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.054 -17.298 -5.760 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.958 -15.539 -5.627 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.550 -13.746 -1.112 1.00 0.00 N ATOM 1636 CA LEU A 108 0.462 -13.161 -0.288 1.00 0.00 C ATOM 1637 C LEU A 108 0.802 -14.111 0.809 1.00 0.00 C ATOM 1638 O LEU A 108 1.957 -14.084 1.230 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.008 -11.820 0.300 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.234 -10.712 -0.744 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -0.710 -9.338 -0.244 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.061 -10.461 -1.535 1.00 0.00 C ATOM 0 H LEU A 108 -1.485 -13.373 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 108 1.344 -12.965 -0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.937 -11.983 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.731 -11.475 1.023 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.055 -11.119 -1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.825 -8.662 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.668 -9.448 0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.025 -8.929 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.891 -9.675 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.851 -10.152 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.360 -11.377 -2.044 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.166 -14.862 1.362 1.00 0.00 N ATOM 1655 CA GLY A 109 0.212 -15.937 2.226 1.00 0.00 C ATOM 1656 C GLY A 109 -0.443 -15.949 3.564 1.00 0.00 C ATOM 1657 O GLY A 109 0.083 -16.418 4.572 1.00 0.00 O ATOM 0 H GLY A 109 -1.168 -14.735 1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.011 -16.878 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.292 -15.901 2.370 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.667 -15.395 3.625 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.375 -15.265 4.861 1.00 0.00 C ATOM 1663 C GLU A 110 -3.449 -16.224 5.243 1.00 0.00 C ATOM 1664 O GLU A 110 -4.232 -16.709 4.428 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.045 -13.885 4.751 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.849 -13.441 5.975 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.994 -13.363 7.232 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.517 -14.406 7.754 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.779 -12.194 7.648 1.00 0.00 O ATOM 0 H GLU A 110 -2.169 -15.035 2.813 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.625 -15.449 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.273 -13.141 4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.708 -13.891 3.886 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.294 -12.465 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.670 -14.139 6.140 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.628 -16.532 6.540 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.185 -17.750 7.041 1.00 0.00 C ATOM 1678 C LYS A 111 -5.606 -17.496 7.414 1.00 0.00 C ATOM 1679 O LYS A 111 -5.993 -17.648 8.571 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.303 -18.302 8.173 1.00 0.00 C ATOM 1681 CG LYS A 111 -1.822 -18.556 7.888 1.00 0.00 C ATOM 1682 CD LYS A 111 -1.056 -19.397 8.911 1.00 0.00 C ATOM 1683 CE LYS A 111 -0.796 -18.771 10.283 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.255 -19.770 11.233 1.00 0.00 N ATOM 0 H LYS A 111 -3.366 -15.888 7.286 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.197 -18.537 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.365 -17.607 9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.742 -19.242 8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.742 -19.046 6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.323 -17.591 7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.606 -20.326 9.063 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.094 -19.664 8.475 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.093 -17.944 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.723 -18.355 10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.088 -19.318 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.938 -20.546 11.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.641 -20.148 10.866 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.391 -17.102 6.396 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.757 -16.706 6.544 1.00 0.00 C ATOM 1700 C LEU A 112 -8.645 -17.812 7.001 1.00 0.00 C ATOM 1701 O LEU A 112 -8.588 -18.985 6.633 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.358 -16.065 5.282 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.622 -14.846 4.700 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.598 -14.312 3.638 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.413 -13.796 5.804 1.00 0.00 C ATOM 0 H LEU A 112 -6.061 -17.057 5.432 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.717 -15.945 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.413 -16.829 4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.382 -15.767 5.508 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.640 -15.085 4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.167 -13.434 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.779 -15.084 2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.540 -14.040 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.891 -12.933 5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.381 -13.482 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.819 -14.228 6.609 1.00 0.00 H new ATOM 1717 N THR A 113 -9.550 -17.318 7.865 1.00 0.00 N ATOM 1718 CA THR A 113 -10.697 -18.057 8.292 1.00 0.00 C ATOM 1719 C THR A 113 -11.945 -17.472 7.726 1.00 0.00 C ATOM 1720 O THR A 113 -11.898 -16.503 6.969 1.00 0.00 O ATOM 1721 CB THR A 113 -10.815 -18.172 9.783 1.00 0.00 C ATOM 1722 OG1 THR A 113 -10.818 -16.907 10.430 1.00 0.00 O ATOM 1723 CG2 THR A 113 -9.619 -18.986 10.306 1.00 0.00 C ATOM 0 H THR A 113 -9.483 -16.386 8.275 1.00 0.00 H new ATOM 0 HA THR A 113 -10.559 -19.068 7.909 1.00 0.00 H new ATOM 0 HB THR A 113 -11.765 -18.659 10.004 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.038 -16.390 10.140 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.689 -19.080 11.390 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.629 -19.978 9.855 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.691 -18.478 10.045 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.138 -18.051 7.949 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.219 -17.621 7.118 1.00 0.00 C ATOM 1733 C ASP A 114 -14.853 -16.354 7.580 1.00 0.00 C ATOM 1734 O ASP A 114 -15.163 -15.473 6.780 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.217 -18.791 7.144 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.639 -19.992 6.411 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.204 -19.877 5.234 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.654 -21.079 7.048 1.00 0.00 O ATOM 0 H ASP A 114 -13.348 -18.763 8.648 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.867 -17.387 6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.445 -19.061 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.155 -18.489 6.678 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.067 -16.264 8.905 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.523 -15.133 9.652 1.00 0.00 C ATOM 1745 C GLU A 115 -14.835 -13.893 9.195 1.00 0.00 C ATOM 1746 O GLU A 115 -15.382 -12.834 8.889 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.365 -15.479 11.142 1.00 0.00 C ATOM 1748 CG GLU A 115 -13.904 -15.764 11.495 1.00 0.00 C ATOM 1749 CD GLU A 115 -13.646 -16.454 12.827 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -13.982 -17.667 12.882 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -13.237 -15.795 13.820 1.00 0.00 O ATOM 0 H GLU A 115 -14.903 -17.067 9.512 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.578 -14.914 9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.734 -14.653 11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.976 -16.349 11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.476 -16.380 10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.362 -14.818 11.491 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.515 -13.955 8.944 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.744 -12.834 8.504 1.00 0.00 C ATOM 1760 C GLU A 116 -12.968 -12.383 7.102 1.00 0.00 C ATOM 1761 O GLU A 116 -12.721 -11.205 6.849 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.253 -13.194 8.620 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.898 -13.643 10.039 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.431 -14.027 10.177 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -9.014 -15.059 9.588 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.668 -13.305 10.873 1.00 0.00 O ATOM 0 H GLU A 116 -12.968 -14.810 9.050 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.065 -12.013 9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.013 -13.989 7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.646 -12.331 8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.128 -12.840 10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.521 -14.494 10.314 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.238 -13.259 6.117 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.621 -12.956 4.773 1.00 0.00 C ATOM 1775 C VAL A 117 -14.896 -12.188 4.703 1.00 0.00 C ATOM 1776 O VAL A 117 -14.952 -11.107 4.119 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.737 -14.218 3.971 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.183 -13.967 2.520 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.282 -14.711 3.913 1.00 0.00 C ATOM 0 H VAL A 117 -13.183 -14.265 6.277 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.839 -12.324 4.352 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.466 -14.897 4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.249 -14.917 1.990 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.159 -13.482 2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.457 -13.324 2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.235 -15.640 3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.662 -13.957 3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.916 -14.885 4.925 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.937 -12.729 5.361 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.149 -12.045 5.693 1.00 0.00 C ATOM 1791 C ASP A 118 -16.899 -10.690 6.260 1.00 0.00 C ATOM 1792 O ASP A 118 -17.557 -9.801 5.721 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.006 -12.847 6.687 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.672 -13.944 5.870 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.488 -13.588 4.978 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -18.370 -15.139 6.132 1.00 0.00 O ATOM 0 H ASP A 118 -15.932 -13.698 5.679 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.690 -11.938 4.753 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.391 -13.270 7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.750 -12.209 7.165 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.002 -10.585 7.256 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.901 -9.400 8.050 1.00 0.00 C ATOM 1803 C GLU A 119 -15.376 -8.248 7.265 1.00 0.00 C ATOM 1804 O GLU A 119 -15.897 -7.144 7.413 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.935 -9.482 9.245 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.031 -8.400 10.323 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.019 -8.418 11.460 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.231 -9.122 12.483 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.030 -7.641 11.385 1.00 0.00 O ATOM 0 H GLU A 119 -15.345 -11.322 7.512 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.928 -9.277 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.083 -10.448 9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.918 -9.473 8.853 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.957 -7.431 9.828 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.026 -8.458 10.764 1.00 0.00 H new ATOM 1816 N MET A 120 -14.383 -8.575 6.418 1.00 0.00 N ATOM 1817 CA MET A 120 -13.773 -7.660 5.504 1.00 0.00 C ATOM 1818 C MET A 120 -14.694 -7.109 4.470 1.00 0.00 C ATOM 1819 O MET A 120 -14.663 -5.907 4.213 1.00 0.00 O ATOM 1820 CB MET A 120 -12.642 -8.448 4.821 1.00 0.00 C ATOM 1821 CG MET A 120 -11.337 -8.202 5.580 1.00 0.00 C ATOM 1822 SD MET A 120 -9.879 -8.992 4.835 1.00 0.00 S ATOM 1823 CE MET A 120 -10.156 -10.738 5.249 1.00 0.00 C ATOM 0 H MET A 120 -13.990 -9.515 6.368 1.00 0.00 H new ATOM 0 HA MET A 120 -13.428 -6.788 6.060 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.877 -9.512 4.811 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.539 -8.135 3.782 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.163 -7.128 5.641 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.450 -8.565 6.602 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.281 -11.323 4.964 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.324 -10.835 6.322 1.00 0.00 H new ATOM 0 HE3 MET A 120 -11.029 -11.106 4.710 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.595 -7.910 3.873 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.663 -7.382 3.082 1.00 0.00 C ATOM 1835 C ILE A 121 -17.473 -6.397 3.851 1.00 0.00 C ATOM 1836 O ILE A 121 -17.594 -5.265 3.385 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.551 -8.472 2.559 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.692 -9.563 1.898 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.571 -7.889 1.567 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -17.371 -10.930 1.835 1.00 0.00 C ATOM 0 H ILE A 121 -15.583 -8.928 3.939 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.206 -6.871 2.235 1.00 0.00 H new ATOM 0 HB ILE A 121 -18.104 -8.922 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.437 -9.248 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.756 -9.658 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -19.211 -8.687 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.182 -7.140 2.071 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.044 -7.426 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.703 -11.646 1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.602 -11.269 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -18.293 -10.852 1.259 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.107 -6.726 4.991 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.007 -5.834 5.654 1.00 0.00 C ATOM 1854 C ARG A 122 -18.340 -4.643 6.250 1.00 0.00 C ATOM 1855 O ARG A 122 -18.852 -3.543 6.453 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.879 -6.661 6.613 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.057 -7.192 7.789 1.00 0.00 C ATOM 1858 CD ARG A 122 -19.871 -7.771 8.949 1.00 0.00 C ATOM 1859 NE ARG A 122 -18.920 -8.377 9.923 1.00 0.00 N ATOM 1860 CZ ARG A 122 -18.772 -9.717 10.134 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -19.282 -10.736 9.382 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -17.933 -10.145 11.122 1.00 0.00 N ATOM 0 H ARG A 122 -17.993 -7.625 5.460 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.669 -5.364 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -20.698 -6.046 6.986 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.328 -7.495 6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.382 -7.964 7.420 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -18.436 -6.382 8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.460 -6.989 9.428 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.573 -8.521 8.585 1.00 0.00 H new ATOM 0 HE ARG A 122 -18.338 -7.744 10.472 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.845 -10.529 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.100 -11.705 9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.427 -9.466 11.691 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.812 -11.144 11.291 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.040 -4.737 6.584 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.229 -3.653 7.043 1.00 0.00 C ATOM 1878 C GLU A 123 -15.985 -2.671 5.949 1.00 0.00 C ATOM 1879 O GLU A 123 -16.174 -1.484 6.213 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.886 -4.174 7.583 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.935 -3.019 7.905 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.620 -3.447 8.541 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.358 -4.663 8.744 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.809 -2.574 8.951 1.00 0.00 O ATOM 0 H GLU A 123 -16.528 -5.618 6.530 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.766 -3.152 7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.058 -4.769 8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.426 -4.833 6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.720 -2.474 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.440 -2.324 8.576 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.642 -3.077 4.714 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.310 -2.143 3.683 1.00 0.00 C ATOM 1893 C ALA A 124 -16.521 -1.536 3.063 1.00 0.00 C ATOM 1894 O ALA A 124 -16.564 -0.356 2.718 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.428 -2.820 2.620 1.00 0.00 C ATOM 0 H ALA A 124 -15.594 -4.055 4.428 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.750 -1.328 4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.181 -2.100 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.510 -3.181 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.967 -3.660 2.181 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.493 -2.416 2.764 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.673 -2.141 2.004 1.00 0.00 C ATOM 1903 C ASP A 125 -19.556 -1.188 2.733 1.00 0.00 C ATOM 1904 O ASP A 125 -20.117 -1.485 3.787 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.418 -3.469 1.788 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.405 -3.483 0.630 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.015 -3.224 -0.540 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.600 -3.757 0.920 1.00 0.00 O ATOM 0 H ASP A 125 -17.451 -3.386 3.075 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.400 -1.690 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.682 -4.257 1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.955 -3.718 2.704 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.854 -0.007 2.161 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.667 0.977 2.805 1.00 0.00 C ATOM 1915 C ILE A 126 -22.061 0.788 2.315 1.00 0.00 C ATOM 1916 O ILE A 126 -22.958 0.790 3.157 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.267 2.368 2.410 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.855 2.738 2.896 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.196 3.438 3.007 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.323 3.962 2.151 1.00 0.00 C ATOM 0 H ILE A 126 -19.525 0.269 1.236 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.563 0.861 3.884 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.320 2.358 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.876 2.940 3.967 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.182 1.894 2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.863 4.427 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.215 3.270 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.169 3.377 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.324 4.202 2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.280 3.748 1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.986 4.810 2.324 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.407 0.681 1.019 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.754 0.584 0.548 1.00 0.00 C ATOM 1934 C ASP A 127 -24.485 -0.631 1.005 1.00 0.00 C ATOM 1935 O ASP A 127 -25.360 -0.588 1.868 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.793 0.876 -0.961 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.867 -0.063 -1.722 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.774 -1.314 -1.605 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.053 0.521 -2.487 1.00 0.00 O ATOM 0 H ASP A 127 -21.718 0.661 0.267 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.347 1.361 1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.813 0.765 -1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.498 1.910 -1.143 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.238 -1.804 0.394 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.805 -3.048 0.812 1.00 0.00 C ATOM 1946 C GLY A 128 -24.936 -4.101 -0.234 1.00 0.00 C ATOM 1947 O GLY A 128 -25.813 -4.952 -0.092 1.00 0.00 O ATOM 0 H GLY A 128 -23.624 -1.889 -0.416 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.195 -3.446 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.795 -2.851 1.224 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.124 -4.125 -1.306 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.046 -5.273 -2.154 1.00 0.00 C ATOM 1953 C ASP A 129 -23.144 -6.349 -1.656 1.00 0.00 C ATOM 1954 O ASP A 129 -23.488 -7.509 -1.878 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.827 -4.873 -3.623 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.732 -3.897 -4.028 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.835 -3.604 -3.193 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.588 -3.558 -5.233 1.00 0.00 O ATOM 0 H ASP A 129 -23.522 -3.350 -1.585 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.024 -5.754 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.652 -5.794 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.769 -4.459 -3.982 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.915 -6.033 -1.210 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.814 -6.929 -1.039 1.00 0.00 C ATOM 1965 C GLY A 130 -19.675 -6.582 -1.935 1.00 0.00 C ATOM 1966 O GLY A 130 -18.564 -7.051 -1.689 1.00 0.00 O ATOM 0 H GLY A 130 -21.674 -5.077 -0.949 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.481 -6.903 -0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.140 -7.949 -1.243 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.891 -5.801 -3.009 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.965 -5.472 -4.048 1.00 0.00 C ATOM 1972 C GLN A 131 -18.231 -4.295 -3.504 1.00 0.00 C ATOM 1973 O GLN A 131 -18.803 -3.214 -3.375 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.522 -5.289 -5.470 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.450 -6.386 -5.995 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.773 -5.927 -7.410 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.253 -6.453 -8.393 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.628 -4.876 -7.525 1.00 0.00 N ATOM 0 H GLN A 131 -20.798 -5.360 -3.162 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.317 -6.323 -4.257 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.062 -4.343 -5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.679 -5.200 -6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.963 -7.361 -5.990 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.350 -6.476 -5.387 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.043 -4.462 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.855 -4.501 -8.446 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.950 -4.414 -3.113 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.247 -3.217 -2.767 1.00 0.00 C ATOM 1989 C VAL A 132 -15.782 -2.453 -3.958 1.00 0.00 C ATOM 1990 O VAL A 132 -15.014 -2.958 -4.776 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.030 -3.517 -1.944 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.524 -2.296 -1.157 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.358 -4.609 -0.913 1.00 0.00 C ATOM 0 H VAL A 132 -16.424 -5.285 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.967 -2.621 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.258 -3.831 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.642 -2.575 -0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.266 -1.497 -1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.305 -1.950 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.471 -4.825 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.159 -4.264 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.676 -5.514 -1.430 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.220 -1.192 -4.124 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.838 -0.319 -5.191 1.00 0.00 C ATOM 2005 C ASN A 133 -14.657 0.467 -4.736 1.00 0.00 C ATOM 2006 O ASN A 133 -14.009 0.273 -3.709 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.054 0.418 -5.776 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.419 1.652 -4.962 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.588 2.475 -4.581 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.706 1.687 -4.523 1.00 0.00 N ATOM 0 H ASN A 133 -16.878 -0.758 -3.477 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.487 -0.844 -6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.840 0.712 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.907 -0.260 -5.809 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.000 2.407 -3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.377 0.993 -4.854 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.209 1.383 -5.613 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.051 2.218 -5.527 1.00 0.00 C ATOM 2019 C TYR A 134 -13.185 3.244 -4.455 1.00 0.00 C ATOM 2020 O TYR A 134 -12.324 3.384 -3.588 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.727 2.886 -6.874 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.301 3.311 -6.809 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.010 4.575 -6.353 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.252 2.593 -7.334 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.746 5.112 -6.422 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -8.953 3.035 -7.246 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.695 4.308 -6.794 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.390 4.843 -6.834 1.00 0.00 O ATOM 0 H TYR A 134 -14.719 1.555 -6.480 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.218 1.566 -5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.887 2.191 -7.699 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.379 3.742 -7.048 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.804 5.168 -5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.454 1.655 -7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.581 6.153 -6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.139 2.385 -7.531 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.308 5.556 -6.167 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.314 3.969 -4.363 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.599 4.936 -3.349 1.00 0.00 C ATOM 2040 C GLU A 135 -14.729 4.239 -2.039 1.00 0.00 C ATOM 2041 O GLU A 135 -14.227 4.604 -0.977 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.818 5.826 -3.643 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.748 7.158 -2.893 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.824 8.236 -3.444 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.077 8.833 -4.524 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -13.806 8.464 -2.737 1.00 0.00 O ATOM 0 H GLU A 135 -15.073 3.874 -5.038 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.761 5.632 -3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.879 6.016 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.729 5.298 -3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.756 7.571 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.444 6.949 -1.867 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.312 3.027 -1.996 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.406 2.198 -0.834 1.00 0.00 C ATOM 2055 C GLU A 136 -14.123 1.640 -0.322 1.00 0.00 C ATOM 2056 O GLU A 136 -14.051 1.457 0.892 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.415 1.049 -1.000 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.890 1.457 -1.009 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.663 0.178 -1.300 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.449 -0.524 -2.324 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.668 -0.151 -0.616 1.00 0.00 O ATOM 0 H GLU A 136 -15.741 2.603 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.759 2.904 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -16.195 0.529 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.260 0.334 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.185 1.885 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -18.083 2.214 -1.769 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.154 1.434 -1.232 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.783 1.103 -0.994 1.00 0.00 C ATOM 2070 C PHE A 137 -11.117 2.311 -0.433 1.00 0.00 C ATOM 2071 O PHE A 137 -10.637 2.169 0.690 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.096 0.555 -2.256 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.820 -0.138 -1.923 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -9.771 -1.466 -1.570 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.661 0.535 -2.229 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -8.566 -2.128 -1.592 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.460 -0.135 -2.227 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.394 -1.443 -1.808 1.00 0.00 C ATOM 0 H PHE A 137 -13.352 1.507 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.707 0.290 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.766 -0.138 -2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.898 1.373 -2.948 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.672 -1.985 -1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.694 1.587 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.540 -3.197 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.563 0.369 -2.556 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.439 -1.923 -1.652 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.214 3.525 -1.004 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.553 4.717 -0.570 1.00 0.00 C ATOM 2090 C VAL A 138 -11.072 5.118 0.768 1.00 0.00 C ATOM 2091 O VAL A 138 -10.253 5.292 1.669 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.689 5.833 -1.563 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.303 7.262 -1.148 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.770 5.503 -2.751 1.00 0.00 C ATOM 0 H VAL A 138 -11.796 3.684 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.487 4.504 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.763 5.866 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.464 7.940 -1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.919 7.575 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.252 7.286 -0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.842 6.294 -3.497 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.740 5.424 -2.403 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.076 4.556 -3.196 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.381 5.269 1.035 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.982 5.504 2.311 1.00 0.00 C ATOM 2106 C GLN A 139 -12.687 4.564 3.429 1.00 0.00 C ATOM 2107 O GLN A 139 -12.520 4.968 4.578 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.505 5.707 2.239 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.970 6.884 1.379 1.00 0.00 C ATOM 2110 CD GLN A 139 -16.490 6.889 1.319 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -17.128 6.508 0.338 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -17.101 7.269 2.473 1.00 0.00 N ATOM 0 H GLN A 139 -13.078 5.222 0.292 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.465 6.427 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.958 4.795 1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.884 5.846 3.251 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -14.608 7.822 1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.555 6.803 0.375 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.542 7.580 3.268 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -18.118 7.243 2.544 1.00 0.00 H new ATOM 2121 N MET A 140 -12.614 3.260 3.104 1.00 0.00 N ATOM 2122 CA MET A 140 -12.198 2.281 4.059 1.00 0.00 C ATOM 2123 C MET A 140 -10.765 2.443 4.434 1.00 0.00 C ATOM 2124 O MET A 140 -10.367 2.209 5.574 1.00 0.00 O ATOM 2125 CB MET A 140 -12.369 0.846 3.532 1.00 0.00 C ATOM 2126 CG MET A 140 -11.902 -0.277 4.460 1.00 0.00 C ATOM 2127 SD MET A 140 -10.337 -1.071 3.984 1.00 0.00 S ATOM 2128 CE MET A 140 -10.798 -1.575 2.301 1.00 0.00 C ATOM 0 H MET A 140 -12.842 2.885 2.183 1.00 0.00 H new ATOM 0 HA MET A 140 -12.838 2.440 4.927 1.00 0.00 H new ATOM 0 HB2 MET A 140 -13.424 0.688 3.307 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.826 0.760 2.591 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.795 0.126 5.467 1.00 0.00 H new ATOM 0 HG3 MET A 140 -12.680 -1.039 4.502 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.242 -2.471 2.024 1.00 0.00 H new ATOM 0 HE2 MET A 140 -11.867 -1.785 2.264 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.562 -0.772 1.603 1.00 0.00 H new ATOM 2138 N MET A 141 -9.841 2.820 3.533 1.00 0.00 N ATOM 2139 CA MET A 141 -8.422 2.846 3.712 1.00 0.00 C ATOM 2140 C MET A 141 -7.919 4.109 4.320 1.00 0.00 C ATOM 2141 O MET A 141 -6.975 4.062 5.107 1.00 0.00 O ATOM 2142 CB MET A 141 -7.579 2.556 2.459 1.00 0.00 C ATOM 2143 CG MET A 141 -7.714 1.098 2.017 1.00 0.00 C ATOM 2144 SD MET A 141 -6.899 -0.144 3.065 1.00 0.00 S ATOM 2145 CE MET A 141 -6.784 -1.425 1.783 1.00 0.00 C ATOM 0 H MET A 141 -10.111 3.133 2.600 1.00 0.00 H new ATOM 0 HA MET A 141 -8.284 2.014 4.402 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.893 3.213 1.648 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.532 2.780 2.664 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.775 0.855 1.962 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.313 1.009 1.007 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.305 -2.312 2.197 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.784 -1.682 1.435 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.194 -1.051 0.947 1.00 0.00 H new ATOM 2155 N THR A 142 -8.541 5.283 4.107 1.00 0.00 N ATOM 2156 CA THR A 142 -8.084 6.598 4.432 1.00 0.00 C ATOM 2157 C THR A 142 -8.529 7.063 5.812 1.00 0.00 C ATOM 2158 O THR A 142 -9.747 7.297 6.035 1.00 0.00 O ATOM 2159 CB THR A 142 -8.724 7.565 3.480 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.483 7.160 2.140 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.979 8.897 3.671 1.00 0.00 C ATOM 0 H THR A 142 -9.458 5.310 3.661 1.00 0.00 H new ATOM 0 HA THR A 142 -6.995 6.567 4.385 1.00 0.00 H new ATOM 0 HB THR A 142 -9.797 7.628 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.289 6.737 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.399 9.648 3.002 1.00 0.00 H new ATOM 0 HG22 THR A 142 -8.087 9.229 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.922 8.759 3.443 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.836 -3.985 10.167 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.732 -3.110 9.713 1.00 0.00 C ATOM 2172 C ARG B 1 -7.599 -4.005 9.344 1.00 0.00 C ATOM 2173 O ARG B 1 -7.247 -3.895 8.171 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.288 -2.119 10.802 1.00 0.00 C ATOM 2175 CG ARG B 1 -7.216 -1.138 10.322 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.828 -0.135 11.410 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.728 0.641 10.770 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.924 1.580 9.799 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -7.134 2.179 9.600 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.806 2.013 9.147 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.738 -3.471 10.096 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.874 -4.835 9.569 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.673 -4.265 11.155 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.066 -2.507 8.868 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.156 -1.558 11.149 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.905 -2.676 11.657 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -6.332 -1.693 10.008 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.582 -0.600 9.447 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.666 0.505 11.687 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.494 -0.634 12.319 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.772 0.460 11.076 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.930 1.929 10.187 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -7.243 2.877 8.864 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.892 1.635 9.396 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.885 2.714 8.410 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.978 -4.770 10.260 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.936 -5.731 10.076 1.00 0.00 C ATOM 2195 C ARG B 2 -5.793 -6.346 8.726 1.00 0.00 C ATOM 2196 O ARG B 2 -4.756 -6.319 8.065 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.728 -6.812 11.150 1.00 0.00 C ATOM 2198 CG ARG B 2 -5.532 -6.121 12.501 1.00 0.00 C ATOM 2199 CD ARG B 2 -5.164 -7.046 13.663 1.00 0.00 C ATOM 2200 NE ARG B 2 -5.680 -6.427 14.916 1.00 0.00 N ATOM 2201 CZ ARG B 2 -6.945 -6.480 15.428 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -7.997 -7.117 14.835 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -7.229 -5.901 16.631 1.00 0.00 N ATOM 0 H ARG B 2 -7.240 -4.704 11.243 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.128 -5.011 10.204 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -6.589 -7.480 11.187 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.859 -7.425 10.908 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.750 -5.369 12.395 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -6.450 -5.592 12.756 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.599 -8.035 13.517 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -4.084 -7.179 13.719 1.00 0.00 H new ATOM 0 HE ARG B 2 -5.002 -5.895 15.461 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -7.866 -7.598 13.945 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -8.914 -7.112 15.282 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -6.494 -5.425 17.154 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -8.176 -5.945 17.007 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.827 -7.096 8.304 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.563 -7.888 7.143 1.00 0.00 C ATOM 2219 C LYS B 3 -6.623 -7.101 5.878 1.00 0.00 C ATOM 2220 O LYS B 3 -5.908 -7.474 4.950 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.577 -9.044 7.110 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.424 -9.993 8.301 1.00 0.00 C ATOM 2223 CD LYS B 3 -6.064 -10.639 8.573 1.00 0.00 C ATOM 2224 CE LYS B 3 -6.109 -11.730 9.644 1.00 0.00 C ATOM 2225 NZ LYS B 3 -4.734 -12.244 9.835 1.00 0.00 N ATOM 0 H LYS B 3 -7.758 -7.157 8.717 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.544 -8.269 7.210 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.588 -8.636 7.102 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.453 -9.605 6.184 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.711 -9.443 9.197 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -8.149 -10.797 8.175 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.682 -11.067 7.646 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -5.359 -9.867 8.882 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.499 -11.329 10.580 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.777 -12.535 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.754 -13.283 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -4.135 -11.936 9.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -4.346 -11.874 10.726 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.434 -6.039 5.728 1.00 0.00 N ATOM 2240 CA TRP B 4 -7.204 -5.105 4.670 1.00 0.00 C ATOM 2241 C TRP B 4 -5.868 -4.446 4.663 1.00 0.00 C ATOM 2242 O TRP B 4 -5.120 -4.502 3.689 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.342 -4.073 4.584 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.749 -4.510 4.255 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.922 -4.346 4.934 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.098 -5.104 2.991 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.957 -4.934 4.255 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.483 -5.308 3.019 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.375 -5.445 1.881 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.141 -5.845 1.947 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.080 -5.900 0.792 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.446 -6.061 0.780 1.00 0.00 C ATOM 0 H TRP B 4 -8.233 -5.829 6.326 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.199 -5.716 3.767 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.381 -3.557 5.543 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.051 -3.335 3.837 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.021 -3.825 5.875 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.906 -5.070 4.603 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.298 -5.361 1.861 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.189 -6.095 2.016 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.530 -6.145 -0.105 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.961 -6.350 -0.124 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.514 -3.791 5.783 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.307 -3.025 5.815 1.00 0.00 C ATOM 2265 C GLN B 5 -2.978 -3.698 5.776 1.00 0.00 C ATOM 2266 O GLN B 5 -2.046 -3.138 5.202 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.249 -2.117 7.056 1.00 0.00 C ATOM 2268 CG GLN B 5 -5.184 -0.921 6.870 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.715 0.144 5.888 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.806 0.085 5.063 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.525 1.234 5.955 1.00 0.00 N ATOM 0 H GLN B 5 -6.051 -3.790 6.650 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.415 -2.521 4.854 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -4.537 -2.680 7.943 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.228 -1.770 7.216 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -6.154 -1.291 6.539 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -5.337 -0.450 7.841 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -6.276 1.270 6.645 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.382 2.016 5.316 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.822 -4.880 6.398 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.670 -5.720 6.280 1.00 0.00 C ATOM 2282 C LYS B 6 -1.307 -6.100 4.886 1.00 0.00 C ATOM 2283 O LYS B 6 -0.140 -6.142 4.500 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.950 -6.928 7.190 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.871 -8.011 7.121 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.231 -9.227 7.976 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.082 -10.203 8.238 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.435 -11.509 8.838 1.00 0.00 N ATOM 0 H LYS B 6 -3.535 -5.270 7.014 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.779 -5.177 6.594 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.041 -6.583 8.220 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.910 -7.365 6.914 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.734 -8.322 6.085 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.080 -7.599 7.458 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.614 -8.877 8.934 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.041 -9.768 7.487 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.426 -10.391 7.292 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.637 -9.712 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.231 -12.235 8.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.383 -11.440 9.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.401 -11.771 8.556 1.00 0.00 H new ATOM 2302 N THR B 7 -2.341 -6.444 4.098 1.00 0.00 N ATOM 2303 CA THR B 7 -2.425 -6.712 2.696 1.00 0.00 C ATOM 2304 C THR B 7 -2.233 -5.489 1.867 1.00 0.00 C ATOM 2305 O THR B 7 -1.303 -5.518 1.063 1.00 0.00 O ATOM 2306 CB THR B 7 -3.752 -7.243 2.241 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.034 -8.397 3.019 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.781 -7.697 0.772 1.00 0.00 C ATOM 0 H THR B 7 -3.263 -6.549 4.520 1.00 0.00 H new ATOM 0 HA THR B 7 -1.637 -7.452 2.559 1.00 0.00 H new ATOM 0 HB THR B 7 -4.471 -6.431 2.353 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.679 -8.169 3.721 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.776 -8.067 0.525 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.536 -6.854 0.126 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.051 -8.493 0.623 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.898 -4.353 2.146 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.806 -3.150 1.380 1.00 0.00 C ATOM 2318 C GLY B 8 -1.412 -2.625 1.411 1.00 0.00 C ATOM 2319 O GLY B 8 -0.830 -2.184 0.421 1.00 0.00 O ATOM 0 H GLY B 8 -3.529 -4.271 2.943 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.107 -3.342 0.350 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.493 -2.403 1.779 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.754 -2.659 2.584 1.00 0.00 N ATOM 2324 CA HIS B 9 0.609 -2.249 2.718 1.00 0.00 C ATOM 2325 C HIS B 9 1.604 -3.099 2.006 1.00 0.00 C ATOM 2326 O HIS B 9 2.554 -2.547 1.454 1.00 0.00 O ATOM 2327 CB HIS B 9 1.068 -2.114 4.180 1.00 0.00 C ATOM 2328 CG HIS B 9 0.712 -0.839 4.885 1.00 0.00 C ATOM 2329 ND1 HIS B 9 -0.488 -0.648 5.539 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.399 0.332 4.962 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.485 0.641 5.974 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.657 1.239 5.692 1.00 0.00 N ATOM 0 H HIS B 9 -1.177 -2.977 3.456 1.00 0.00 H new ATOM 0 HA HIS B 9 0.593 -1.271 2.237 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.647 -2.945 4.746 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.152 -2.226 4.208 1.00 0.00 H new ATOM 0 HD1 HIS B 9 -1.229 -1.336 5.670 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.368 0.522 4.523 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -1.311 1.114 6.484 1.00 0.00 H new ATOM 2340 N ALA B 10 1.484 -4.439 2.032 1.00 0.00 N ATOM 2341 CA ALA B 10 2.326 -5.398 1.387 1.00 0.00 C ATOM 2342 C ALA B 10 2.291 -5.252 -0.095 1.00 0.00 C ATOM 2343 O ALA B 10 3.346 -5.169 -0.722 1.00 0.00 O ATOM 2344 CB ALA B 10 1.788 -6.786 1.771 1.00 0.00 C ATOM 0 H ALA B 10 0.730 -4.889 2.551 1.00 0.00 H new ATOM 0 HA ALA B 10 3.359 -5.254 1.703 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.400 -7.556 1.301 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.825 -6.904 2.854 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.757 -6.884 1.430 1.00 0.00 H new ATOM 2350 N VAL B 11 1.056 -5.100 -0.605 1.00 0.00 N ATOM 2351 CA VAL B 11 0.688 -4.690 -1.924 1.00 0.00 C ATOM 2352 C VAL B 11 1.214 -3.387 -2.422 1.00 0.00 C ATOM 2353 O VAL B 11 1.802 -3.333 -3.501 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.796 -4.669 -2.143 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.360 -4.095 -3.454 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.257 -6.130 -2.006 1.00 0.00 C ATOM 0 H VAL B 11 0.233 -5.284 -0.032 1.00 0.00 H new ATOM 0 HA VAL B 11 1.181 -5.473 -2.500 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.181 -3.964 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.448 -4.160 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.060 -3.052 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.973 -4.666 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.335 -6.187 -2.155 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -0.754 -6.742 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.008 -6.498 -1.011 1.00 0.00 H new ATOM 2366 N ARG B 12 0.988 -2.242 -1.754 1.00 0.00 N ATOM 2367 CA ARG B 12 1.383 -0.901 -2.056 1.00 0.00 C ATOM 2368 C ARG B 12 2.870 -0.889 -2.144 1.00 0.00 C ATOM 2369 O ARG B 12 3.352 -0.302 -3.112 1.00 0.00 O ATOM 2370 CB ARG B 12 0.833 0.202 -1.135 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.661 0.524 -1.206 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.288 1.252 -0.016 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.418 2.410 0.333 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.069 2.695 1.576 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.297 2.013 2.701 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.919 3.756 1.698 1.00 0.00 N ATOM 0 H ARG B 12 0.455 -2.266 -0.884 1.00 0.00 H new ATOM 0 HA ARG B 12 0.922 -0.632 -3.006 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.065 -0.076 -0.107 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.382 1.119 -1.349 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.832 1.128 -2.097 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.200 -0.413 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.293 1.593 -0.266 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.383 0.578 0.835 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.164 3.046 -0.423 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -0.967 1.247 2.637 1.00 0.00 H new ATOM 0 HH12 ARG B 12 0.100 2.270 3.605 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.170 4.305 0.876 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.303 3.999 2.611 1.00 0.00 H new ATOM 2390 N ALA B 13 3.552 -1.618 -1.243 1.00 0.00 N ATOM 2391 CA ALA B 13 4.963 -1.840 -1.318 1.00 0.00 C ATOM 2392 C ALA B 13 5.399 -2.533 -2.563 1.00 0.00 C ATOM 2393 O ALA B 13 6.247 -2.061 -3.319 1.00 0.00 O ATOM 2394 CB ALA B 13 5.527 -2.540 -0.071 1.00 0.00 C ATOM 0 H ALA B 13 3.110 -2.066 -0.440 1.00 0.00 H new ATOM 0 HA ALA B 13 5.391 -0.838 -1.355 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.602 -2.681 -0.187 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.335 -1.926 0.809 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.045 -3.510 0.051 1.00 0.00 H new ATOM 2400 N ILE B 14 4.763 -3.655 -2.945 1.00 0.00 N ATOM 2401 CA ILE B 14 4.949 -4.292 -4.212 1.00 0.00 C ATOM 2402 C ILE B 14 4.793 -3.356 -5.360 1.00 0.00 C ATOM 2403 O ILE B 14 5.546 -3.489 -6.323 1.00 0.00 O ATOM 2404 CB ILE B 14 4.044 -5.473 -4.407 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.332 -6.634 -3.441 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.332 -6.014 -5.817 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.170 -7.613 -3.278 1.00 0.00 C ATOM 0 H ILE B 14 4.092 -4.138 -2.347 1.00 0.00 H new ATOM 0 HA ILE B 14 5.980 -4.645 -4.194 1.00 0.00 H new ATOM 0 HB ILE B 14 3.020 -5.138 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.206 -7.180 -3.796 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.588 -6.224 -2.464 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.697 -6.878 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.124 -5.238 -6.554 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.379 -6.310 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.454 -8.402 -2.581 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.299 -7.083 -2.892 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.927 -8.054 -4.245 1.00 0.00 H new ATOM 2419 N GLY B 15 3.972 -2.293 -5.285 1.00 0.00 N ATOM 2420 CA GLY B 15 3.884 -1.385 -6.386 1.00 0.00 C ATOM 2421 C GLY B 15 4.983 -0.379 -6.377 1.00 0.00 C ATOM 2422 O GLY B 15 5.634 -0.166 -7.399 1.00 0.00 O ATOM 0 H GLY B 15 3.383 -2.065 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.915 -1.946 -7.320 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.923 -0.871 -6.355 1.00 0.00 H new ATOM 2426 N ARG B 16 5.367 0.221 -5.236 1.00 0.00 N ATOM 2427 CA ARG B 16 6.483 1.110 -5.141 1.00 0.00 C ATOM 2428 C ARG B 16 7.736 0.374 -5.467 1.00 0.00 C ATOM 2429 O ARG B 16 8.724 0.944 -5.928 1.00 0.00 O ATOM 2430 CB ARG B 16 6.532 1.907 -3.826 1.00 0.00 C ATOM 2431 CG ARG B 16 5.187 2.601 -3.601 1.00 0.00 C ATOM 2432 CD ARG B 16 4.710 2.833 -2.166 1.00 0.00 C ATOM 2433 NE ARG B 16 5.678 3.827 -1.622 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.336 4.763 -0.690 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.118 4.874 -0.085 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.340 5.550 -0.202 1.00 0.00 N ATOM 0 H ARG B 16 4.884 0.082 -4.349 1.00 0.00 H new ATOM 0 HA ARG B 16 6.361 1.894 -5.888 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.754 1.241 -2.992 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.333 2.646 -3.865 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.229 3.571 -4.096 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.423 2.015 -4.112 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.689 3.215 -2.141 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.719 1.909 -1.588 1.00 0.00 H new ATOM 0 HE ARG B 16 6.640 3.807 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.370 4.222 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG B 16 3.955 5.609 0.603 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.295 5.423 -0.536 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.134 6.264 0.497 1.00 0.00 H new