USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1242 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 153 HIS : no HE2:sc= -8.02! C(o=-8!,f=-11!) USER MOD Set 1.2: A 155 TYR OH : rot 137:sc= 0.05 USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= -0.0189 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -2.82 K(o=-2.8,f=-1.8) USER MOD Set 2.3: A 92 GLN : amide:sc= 0.0551 K(o=-2.8,f=-3.7) USER MOD Set 3.1: A 33 GLN : amide:sc= -0.848 K(o=-1.5,f=-0.21) USER MOD Set 3.2: A 37 LYS NZ :NH3+ -145:sc= -0.622 (180deg=0) USER MOD Single : A 1 THR N :NH3+ -170:sc= 1.14 (180deg=1.06) USER MOD Single : A 1 THR OG1 : rot 121:sc= 1.21 USER MOD Single : A 7 GLN : amide:sc= 0.944 K(o=0.94,f=-2!) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= -0.0983 (180deg=-0.224) USER MOD Single : A 18 HIS : no HE2:sc= 0.0822 K(o=0.082,f=-3.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.818 K(o=-0.82,f=-0.31) USER MOD Single : A 28 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.38) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -76:sc= -0.256 USER MOD Single : A 39 MET CE :methyl -134:sc= -3.1! (180deg=-7.06!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.489 USER MOD Single : A 48 SER OG : rot 86:sc= 1.16 USER MOD Single : A 51 LYS NZ :NH3+ -151:sc= -0.297 (180deg=-1.22!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -3.62! C(o=-3.6!,f=-4.5!) USER MOD Single : A 63 THR OG1 : rot -150:sc= -0.105 USER MOD Single : A 64 HIS : no HD1:sc= -1.59! K(o=-1.6!,f=0.2) USER MOD Single : A 65 GLN : amide:sc= -0.0781 X(o=-0.078,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.556 X(o=-0.56,f=-0.067) USER MOD Single : A 77 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-6.2!) USER MOD Single : A 87 LYS NZ :NH3+ 157:sc= -0.0504 (180deg=-0.34) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc=-0.00751 X(o=-0.0075,f=-0.13) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 149:sc= -0.505 (180deg=-1.3) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.00879 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 127 LYS NZ :NH3+ 159:sc= -0.0322 (180deg=-0.466) USER MOD Single : A 128 MET CE :methyl 180:sc= -1.58 (180deg=-1.58) USER MOD Single : A 132 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.3) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 138 LYS NZ :NH3+ 142:sc= 0.0406 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 46:sc= 0.878 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00409 USER MOD Single : A 148 ASN : amide:sc= -1.61 K(o=-1.6,f=-7.5!) USER MOD Single : A 152 THR OG1 : rot 113:sc= 1.23 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.505 K(o=-0.5,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.767 6.320 3.943 1.00 0.00 N ATOM 2 CA THR A 1 -3.738 5.134 3.041 1.00 0.00 C ATOM 3 C THR A 1 -2.348 4.496 3.081 1.00 0.00 C ATOM 4 O THR A 1 -1.377 5.128 3.454 1.00 0.00 O ATOM 5 CB THR A 1 -4.057 5.572 1.610 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.207 6.408 1.618 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.325 4.341 0.744 1.00 0.00 C ATOM 0 H1 THR A 1 -4.747 6.652 4.049 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.388 6.057 4.875 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.186 7.080 3.536 1.00 0.00 H new ATOM 0 HA THR A 1 -4.481 4.408 3.373 1.00 0.00 H new ATOM 0 HB THR A 1 -3.210 6.122 1.201 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.977 7.284 1.244 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.552 4.655 -0.275 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.443 3.701 0.738 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.172 3.788 1.150 1.00 0.00 H new ATOM 17 N ALA A 2 -2.248 3.247 2.699 1.00 0.00 N ATOM 18 CA ALA A 2 -0.925 2.558 2.712 1.00 0.00 C ATOM 19 C ALA A 2 -0.721 1.820 1.387 1.00 0.00 C ATOM 20 O ALA A 2 -1.559 1.047 0.963 1.00 0.00 O ATOM 21 CB ALA A 2 -0.883 1.555 3.866 1.00 0.00 C ATOM 0 H ALA A 2 -3.029 2.675 2.378 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.133 3.295 2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.084 1.052 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.028 2.080 4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.675 0.817 3.736 1.00 0.00 H new ATOM 27 N PHE A 3 0.389 2.054 0.732 1.00 0.00 N ATOM 28 CA PHE A 3 0.658 1.369 -0.567 1.00 0.00 C ATOM 29 C PHE A 3 1.642 0.219 -0.343 1.00 0.00 C ATOM 30 O PHE A 3 2.613 0.355 0.377 1.00 0.00 O ATOM 31 CB PHE A 3 1.259 2.369 -1.557 1.00 0.00 C ATOM 32 CG PHE A 3 0.156 3.167 -2.209 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.765 3.866 -1.421 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.055 3.206 -3.605 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.788 4.606 -2.029 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.967 3.945 -4.212 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.888 4.645 -3.424 1.00 0.00 C ATOM 0 H PHE A 3 1.122 2.692 1.043 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.275 0.976 -0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.948 3.037 -1.040 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.836 1.841 -2.316 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.687 3.835 -0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.766 2.666 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.499 5.146 -1.421 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.045 3.975 -5.289 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.676 5.215 -3.893 1.00 0.00 H new ATOM 47 N LEU A 4 1.395 -0.911 -0.955 1.00 0.00 N ATOM 48 CA LEU A 4 2.310 -2.078 -0.786 1.00 0.00 C ATOM 49 C LEU A 4 2.287 -2.928 -2.058 1.00 0.00 C ATOM 50 O LEU A 4 1.291 -3.551 -2.378 1.00 0.00 O ATOM 51 CB LEU A 4 1.840 -2.923 0.402 1.00 0.00 C ATOM 52 CG LEU A 4 2.845 -4.046 0.663 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.959 -3.535 1.579 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.132 -5.220 1.338 1.00 0.00 C ATOM 0 H LEU A 4 0.596 -1.075 -1.567 1.00 0.00 H new ATOM 0 HA LEU A 4 3.325 -1.725 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.740 -2.298 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.856 -3.343 0.196 1.00 0.00 H new ATOM 0 HG LEU A 4 3.275 -4.374 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.674 -4.336 1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.468 -2.698 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.530 -3.206 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.847 -6.021 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.702 -4.890 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.338 -5.586 0.687 1.00 0.00 H new ATOM 66 N TRP A 5 3.375 -2.954 -2.786 1.00 0.00 N ATOM 67 CA TRP A 5 3.419 -3.761 -4.040 1.00 0.00 C ATOM 68 C TRP A 5 4.801 -4.410 -4.190 1.00 0.00 C ATOM 69 O TRP A 5 5.794 -3.888 -3.720 1.00 0.00 O ATOM 70 CB TRP A 5 3.126 -2.853 -5.244 1.00 0.00 C ATOM 71 CG TRP A 5 4.167 -1.779 -5.355 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.113 -1.717 -6.320 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.384 -0.620 -4.496 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.897 -0.598 -6.109 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.487 0.111 -4.998 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.739 -0.136 -3.343 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.935 1.278 -4.379 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.187 1.039 -2.717 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.284 1.744 -3.234 1.00 0.00 C ATOM 0 H TRP A 5 4.234 -2.451 -2.565 1.00 0.00 H new ATOM 0 HA TRP A 5 2.665 -4.547 -3.995 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.107 -3.446 -6.158 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.139 -2.402 -5.136 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.236 -2.427 -7.125 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.682 -0.329 -6.702 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.894 -0.671 -2.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.779 1.818 -4.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.684 1.402 -1.833 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.625 2.646 -2.748 1.00 0.00 H new ATOM 90 N ALA A 6 4.866 -5.541 -4.846 1.00 0.00 N ATOM 91 CA ALA A 6 6.176 -6.229 -5.036 1.00 0.00 C ATOM 92 C ALA A 6 6.717 -5.909 -6.431 1.00 0.00 C ATOM 93 O ALA A 6 6.164 -6.329 -7.430 1.00 0.00 O ATOM 94 CB ALA A 6 5.983 -7.741 -4.898 1.00 0.00 C ATOM 0 H ALA A 6 4.065 -6.018 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 6 6.883 -5.884 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.940 -8.244 -5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.594 -7.969 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.278 -8.088 -5.653 1.00 0.00 H new ATOM 100 N GLN A 7 7.793 -5.166 -6.504 1.00 0.00 N ATOM 101 CA GLN A 7 8.375 -4.811 -7.831 1.00 0.00 C ATOM 102 C GLN A 7 9.884 -5.061 -7.814 1.00 0.00 C ATOM 103 O GLN A 7 10.526 -4.957 -6.786 1.00 0.00 O ATOM 104 CB GLN A 7 8.107 -3.332 -8.124 1.00 0.00 C ATOM 105 CG GLN A 7 8.616 -2.480 -6.962 1.00 0.00 C ATOM 106 CD GLN A 7 8.954 -1.076 -7.468 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.213 -0.140 -7.240 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.050 -0.887 -8.150 1.00 0.00 N ATOM 0 H GLN A 7 8.293 -4.790 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 7 7.916 -5.426 -8.604 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.604 -3.038 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.039 -3.167 -8.269 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.859 -2.424 -6.180 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.499 -2.941 -6.519 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.673 -1.672 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.284 0.045 -8.491 1.00 0.00 H new ATOM 117 N ASP A 8 10.452 -5.387 -8.947 1.00 0.00 N ATOM 118 CA ASP A 8 11.921 -5.644 -9.008 1.00 0.00 C ATOM 119 C ASP A 8 12.627 -4.428 -9.612 1.00 0.00 C ATOM 120 O ASP A 8 11.991 -3.510 -10.096 1.00 0.00 O ATOM 121 CB ASP A 8 12.195 -6.879 -9.874 1.00 0.00 C ATOM 122 CG ASP A 8 11.466 -6.751 -11.215 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.427 -5.652 -11.744 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.962 -7.755 -11.690 1.00 0.00 O ATOM 0 H ASP A 8 9.959 -5.486 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 8 12.298 -5.821 -8.001 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.267 -6.985 -10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.863 -7.778 -9.355 1.00 0.00 H new ATOM 129 N ARG A 9 13.935 -4.418 -9.587 1.00 0.00 N ATOM 130 CA ARG A 9 14.695 -3.265 -10.157 1.00 0.00 C ATOM 131 C ARG A 9 14.390 -3.132 -11.652 1.00 0.00 C ATOM 132 O ARG A 9 14.616 -2.094 -12.247 1.00 0.00 O ATOM 133 CB ARG A 9 16.194 -3.496 -9.962 1.00 0.00 C ATOM 134 CG ARG A 9 16.582 -4.856 -10.547 1.00 0.00 C ATOM 135 CD ARG A 9 18.095 -5.049 -10.431 1.00 0.00 C ATOM 136 NE ARG A 9 18.782 -4.242 -11.486 1.00 0.00 N ATOM 137 CZ ARG A 9 20.042 -4.467 -11.799 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.729 -5.403 -11.193 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.612 -3.745 -12.723 1.00 0.00 N ATOM 0 H ARG A 9 14.512 -5.162 -9.195 1.00 0.00 H new ATOM 0 HA ARG A 9 14.397 -2.350 -9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.761 -2.703 -10.450 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.443 -3.460 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.061 -5.654 -10.017 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.276 -4.915 -11.592 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.437 -4.742 -9.443 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.348 -6.103 -10.542 1.00 0.00 H new ATOM 0 HE ARG A 9 18.268 -3.506 -11.971 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.289 -5.970 -10.468 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.704 -5.565 -11.446 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.083 -3.013 -13.197 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.587 -3.912 -12.972 1.00 0.00 H new ATOM 153 N ASP A 10 13.881 -4.173 -12.261 1.00 0.00 N ATOM 154 CA ASP A 10 13.560 -4.113 -13.718 1.00 0.00 C ATOM 155 C ASP A 10 12.254 -3.338 -13.930 1.00 0.00 C ATOM 156 O ASP A 10 11.658 -3.393 -14.989 1.00 0.00 O ATOM 157 CB ASP A 10 13.402 -5.534 -14.262 1.00 0.00 C ATOM 158 CG ASP A 10 14.784 -6.140 -14.514 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.299 -5.959 -15.606 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.304 -6.776 -13.613 1.00 0.00 O ATOM 0 H ASP A 10 13.674 -5.064 -11.810 1.00 0.00 H new ATOM 0 HA ASP A 10 14.369 -3.606 -14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.848 -6.147 -13.551 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.826 -5.519 -15.187 1.00 0.00 H new ATOM 165 N GLY A 11 11.807 -2.617 -12.931 1.00 0.00 N ATOM 166 CA GLY A 11 10.542 -1.835 -13.069 1.00 0.00 C ATOM 167 C GLY A 11 9.373 -2.789 -13.327 1.00 0.00 C ATOM 168 O GLY A 11 8.474 -2.488 -14.089 1.00 0.00 O ATOM 0 H GLY A 11 12.266 -2.537 -12.024 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.359 -1.257 -12.163 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.631 -1.123 -13.889 1.00 0.00 H new ATOM 172 N LEU A 12 9.382 -3.935 -12.695 1.00 0.00 N ATOM 173 CA LEU A 12 8.276 -4.916 -12.898 1.00 0.00 C ATOM 174 C LEU A 12 7.391 -4.955 -11.651 1.00 0.00 C ATOM 175 O LEU A 12 7.750 -4.436 -10.611 1.00 0.00 O ATOM 176 CB LEU A 12 8.866 -6.306 -13.147 1.00 0.00 C ATOM 177 CG LEU A 12 7.920 -7.110 -14.040 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.973 -6.560 -15.467 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.350 -8.578 -14.044 1.00 0.00 C ATOM 0 H LEU A 12 10.110 -4.233 -12.046 1.00 0.00 H new ATOM 0 HA LEU A 12 7.678 -4.615 -13.758 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.844 -6.218 -13.621 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.017 -6.824 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 12 6.903 -7.029 -13.658 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.299 -7.133 -16.103 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.668 -5.514 -15.465 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.990 -6.641 -15.851 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.677 -9.153 -14.680 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.367 -8.658 -14.427 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.313 -8.971 -13.028 1.00 0.00 H new ATOM 191 N ILE A 13 6.237 -5.565 -11.750 1.00 0.00 N ATOM 192 CA ILE A 13 5.322 -5.642 -10.574 1.00 0.00 C ATOM 193 C ILE A 13 4.642 -7.013 -10.544 1.00 0.00 C ATOM 194 O ILE A 13 4.311 -7.526 -9.491 1.00 0.00 O ATOM 195 CB ILE A 13 4.257 -4.547 -10.684 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.556 -4.651 -12.040 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.921 -3.175 -10.557 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.363 -3.695 -12.072 1.00 0.00 C ATOM 0 H ILE A 13 5.889 -6.014 -12.597 1.00 0.00 H new ATOM 0 HA ILE A 13 5.896 -5.501 -9.658 1.00 0.00 H new ATOM 0 HB ILE A 13 3.525 -4.671 -9.886 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.253 -4.406 -12.841 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.221 -5.674 -12.210 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.163 -2.395 -10.635 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.420 -3.100 -9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.654 -3.050 -11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.863 -3.769 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.663 -3.960 -11.280 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.711 -2.673 -11.921 1.00 0.00 H new ATOM 210 N GLY A 14 4.432 -7.608 -11.691 1.00 0.00 N ATOM 211 CA GLY A 14 3.773 -8.947 -11.736 1.00 0.00 C ATOM 212 C GLY A 14 3.901 -9.534 -13.143 1.00 0.00 C ATOM 213 O GLY A 14 4.662 -9.048 -13.960 1.00 0.00 O ATOM 0 H GLY A 14 4.689 -7.223 -12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.234 -9.615 -11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.722 -8.856 -11.463 1.00 0.00 H new ATOM 217 N LYS A 15 3.161 -10.575 -13.429 1.00 0.00 N ATOM 218 CA LYS A 15 3.231 -11.203 -14.781 1.00 0.00 C ATOM 219 C LYS A 15 2.153 -12.283 -14.898 1.00 0.00 C ATOM 220 O LYS A 15 2.178 -13.277 -14.198 1.00 0.00 O ATOM 221 CB LYS A 15 4.610 -11.837 -14.977 1.00 0.00 C ATOM 222 CG LYS A 15 4.791 -12.227 -16.446 1.00 0.00 C ATOM 223 CD LYS A 15 5.954 -13.210 -16.574 1.00 0.00 C ATOM 224 CE LYS A 15 5.994 -13.771 -17.997 1.00 0.00 C ATOM 225 NZ LYS A 15 6.661 -12.790 -18.899 1.00 0.00 N ATOM 0 H LYS A 15 2.509 -11.018 -12.781 1.00 0.00 H new ATOM 0 HA LYS A 15 3.068 -10.442 -15.544 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.390 -11.136 -14.677 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.711 -12.717 -14.341 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.876 -12.679 -16.829 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.984 -11.339 -17.048 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.894 -12.709 -16.343 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.839 -14.021 -15.855 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.533 -14.719 -18.011 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.982 -13.974 -18.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.887 -13.249 -19.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.024 -11.985 -19.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.538 -12.450 -18.455 1.00 0.00 H new ATOM 239 N ASP A 16 1.204 -12.092 -15.781 1.00 0.00 N ATOM 240 CA ASP A 16 0.113 -13.099 -15.958 1.00 0.00 C ATOM 241 C ASP A 16 -0.652 -13.269 -14.642 1.00 0.00 C ATOM 242 O ASP A 16 -1.118 -14.346 -14.320 1.00 0.00 O ATOM 243 CB ASP A 16 0.717 -14.444 -16.375 1.00 0.00 C ATOM 244 CG ASP A 16 0.694 -14.564 -17.901 1.00 0.00 C ATOM 245 OD1 ASP A 16 -0.275 -14.122 -18.496 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.646 -15.096 -18.447 1.00 0.00 O ATOM 0 H ASP A 16 1.138 -11.277 -16.390 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.572 -12.753 -16.732 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.741 -14.524 -16.009 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.153 -15.262 -15.927 1.00 0.00 H new ATOM 251 N GLY A 17 -0.783 -12.211 -13.883 1.00 0.00 N ATOM 252 CA GLY A 17 -1.516 -12.300 -12.585 1.00 0.00 C ATOM 253 C GLY A 17 -0.543 -12.686 -11.472 1.00 0.00 C ATOM 254 O GLY A 17 -0.343 -11.946 -10.526 1.00 0.00 O ATOM 0 H GLY A 17 -0.413 -11.287 -14.107 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.986 -11.344 -12.355 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.314 -13.039 -12.656 1.00 0.00 H new ATOM 258 N HIS A 18 0.065 -13.840 -11.577 1.00 0.00 N ATOM 259 CA HIS A 18 1.029 -14.285 -10.528 1.00 0.00 C ATOM 260 C HIS A 18 2.339 -13.508 -10.677 1.00 0.00 C ATOM 261 O HIS A 18 2.542 -12.800 -11.645 1.00 0.00 O ATOM 262 CB HIS A 18 1.302 -15.785 -10.683 1.00 0.00 C ATOM 263 CG HIS A 18 1.743 -16.076 -12.092 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.029 -15.806 -12.535 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.081 -16.613 -13.169 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.100 -16.177 -13.826 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.940 -16.675 -14.263 1.00 0.00 N ATOM 0 H HIS A 18 -0.066 -14.495 -12.348 1.00 0.00 H new ATOM 0 HA HIS A 18 0.604 -14.096 -9.542 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.072 -16.099 -9.978 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.403 -16.355 -10.448 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.784 -15.400 -11.982 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.051 -16.938 -13.167 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.987 -16.084 -14.435 1.00 0.00 H new ATOM 275 N LEU A 19 3.227 -13.637 -9.724 1.00 0.00 N ATOM 276 CA LEU A 19 4.528 -12.910 -9.801 1.00 0.00 C ATOM 277 C LEU A 19 5.482 -13.666 -10.738 1.00 0.00 C ATOM 278 O LEU A 19 5.316 -14.851 -10.948 1.00 0.00 O ATOM 279 CB LEU A 19 5.147 -12.823 -8.405 1.00 0.00 C ATOM 280 CG LEU A 19 4.494 -11.678 -7.628 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.802 -11.831 -6.137 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.052 -10.343 -8.128 1.00 0.00 C ATOM 0 H LEU A 19 3.105 -14.217 -8.894 1.00 0.00 H new ATOM 0 HA LEU A 19 4.360 -11.905 -10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.006 -13.764 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.222 -12.658 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 19 3.415 -11.704 -7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.337 -11.015 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.408 -12.783 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.881 -11.804 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.588 -9.525 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.131 -10.319 -7.974 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.835 -10.233 -9.190 1.00 0.00 H new ATOM 294 N PRO A 20 6.458 -12.964 -11.277 1.00 0.00 N ATOM 295 CA PRO A 20 7.496 -13.510 -12.216 1.00 0.00 C ATOM 296 C PRO A 20 8.584 -14.240 -11.423 1.00 0.00 C ATOM 297 O PRO A 20 9.186 -15.181 -11.904 1.00 0.00 O ATOM 298 CB PRO A 20 8.090 -12.312 -12.953 1.00 0.00 C ATOM 299 CG PRO A 20 7.644 -11.061 -12.223 1.00 0.00 C ATOM 300 CD PRO A 20 6.739 -11.496 -11.074 1.00 0.00 C ATOM 0 HA PRO A 20 7.062 -14.223 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.178 -12.376 -12.974 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.751 -12.293 -13.989 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.505 -10.511 -11.845 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.110 -10.393 -12.899 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.224 -11.324 -10.113 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.813 -10.921 -11.072 1.00 0.00 H new ATOM 308 N TRP A 21 8.838 -13.809 -10.214 1.00 0.00 N ATOM 309 CA TRP A 21 9.887 -14.470 -9.382 1.00 0.00 C ATOM 310 C TRP A 21 9.220 -15.314 -8.292 1.00 0.00 C ATOM 311 O TRP A 21 8.018 -15.500 -8.290 1.00 0.00 O ATOM 312 CB TRP A 21 10.776 -13.403 -8.733 1.00 0.00 C ATOM 313 CG TRP A 21 9.926 -12.425 -7.984 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.450 -12.610 -6.732 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.448 -11.118 -8.416 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.708 -11.501 -6.368 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.678 -10.553 -7.371 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.606 -10.374 -9.599 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.086 -9.295 -7.497 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.012 -9.109 -9.729 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.253 -8.571 -8.680 1.00 0.00 C ATOM 0 H TRP A 21 8.362 -13.025 -9.766 1.00 0.00 H new ATOM 0 HA TRP A 21 10.498 -15.113 -10.015 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.489 -13.873 -8.056 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.356 -12.885 -9.497 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.621 -13.481 -6.117 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.240 -11.396 -5.468 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.189 -10.779 -10.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.503 -8.884 -6.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.140 -8.547 -10.642 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.798 -7.597 -8.787 1.00 0.00 H new ATOM 332 N HIS A 22 9.996 -15.822 -7.369 1.00 0.00 N ATOM 333 CA HIS A 22 9.419 -16.655 -6.273 1.00 0.00 C ATOM 334 C HIS A 22 10.088 -16.286 -4.947 1.00 0.00 C ATOM 335 O HIS A 22 11.207 -16.681 -4.678 1.00 0.00 O ATOM 336 CB HIS A 22 9.665 -18.135 -6.573 1.00 0.00 C ATOM 337 CG HIS A 22 8.807 -18.978 -5.672 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.422 -18.929 -5.712 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.121 -19.897 -4.703 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.958 -19.795 -4.792 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.952 -20.412 -4.148 1.00 0.00 N ATOM 0 H HIS A 22 11.007 -15.695 -7.328 1.00 0.00 H new ATOM 0 HA HIS A 22 8.347 -16.472 -6.203 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.435 -18.349 -7.617 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.717 -18.378 -6.423 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.123 -20.178 -4.414 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.910 -19.970 -4.598 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.872 -21.110 -3.409 1.00 0.00 H new ATOM 349 N LEU A 23 9.411 -15.531 -4.121 1.00 0.00 N ATOM 350 CA LEU A 23 10.000 -15.131 -2.810 1.00 0.00 C ATOM 351 C LEU A 23 9.052 -15.546 -1.673 1.00 0.00 C ATOM 352 O LEU A 23 8.300 -14.732 -1.173 1.00 0.00 O ATOM 353 CB LEU A 23 10.202 -13.613 -2.785 1.00 0.00 C ATOM 354 CG LEU A 23 11.280 -13.256 -1.759 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.628 -13.820 -2.215 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.381 -11.733 -1.636 1.00 0.00 C ATOM 0 H LEU A 23 8.473 -15.174 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 23 10.962 -15.626 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.495 -13.258 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.266 -13.115 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 23 11.016 -13.684 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.395 -13.565 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.557 -14.904 -2.304 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.893 -13.393 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.148 -11.477 -0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.645 -11.306 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.422 -11.330 -1.311 1.00 0.00 H new ATOM 368 N PRO A 24 9.112 -16.807 -1.290 1.00 0.00 N ATOM 369 CA PRO A 24 8.275 -17.422 -0.199 1.00 0.00 C ATOM 370 C PRO A 24 8.266 -16.513 1.036 1.00 0.00 C ATOM 371 O PRO A 24 7.254 -16.360 1.695 1.00 0.00 O ATOM 372 CB PRO A 24 8.910 -18.770 0.144 1.00 0.00 C ATOM 373 CG PRO A 24 9.998 -19.041 -0.873 1.00 0.00 C ATOM 374 CD PRO A 24 10.011 -17.877 -1.859 1.00 0.00 C ATOM 0 HA PRO A 24 7.243 -17.550 -0.526 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.325 -18.751 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.161 -19.562 0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.966 -19.137 -0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.810 -19.981 -1.393 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.024 -17.498 -1.995 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.657 -18.197 -2.839 1.00 0.00 H new ATOM 382 N ASP A 25 9.386 -15.914 1.350 1.00 0.00 N ATOM 383 CA ASP A 25 9.453 -15.015 2.541 1.00 0.00 C ATOM 384 C ASP A 25 8.515 -13.824 2.336 1.00 0.00 C ATOM 385 O ASP A 25 7.688 -13.524 3.175 1.00 0.00 O ATOM 386 CB ASP A 25 10.888 -14.510 2.718 1.00 0.00 C ATOM 387 CG ASP A 25 11.096 -14.064 4.166 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.940 -14.892 5.049 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.410 -12.902 4.368 1.00 0.00 O ATOM 0 H ASP A 25 10.259 -16.009 0.831 1.00 0.00 H new ATOM 0 HA ASP A 25 9.149 -15.567 3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.596 -15.298 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.079 -13.679 2.039 1.00 0.00 H new ATOM 394 N ASP A 26 8.641 -13.144 1.224 1.00 0.00 N ATOM 395 CA ASP A 26 7.761 -11.969 0.954 1.00 0.00 C ATOM 396 C ASP A 26 6.304 -12.431 0.869 1.00 0.00 C ATOM 397 O ASP A 26 5.401 -11.741 1.301 1.00 0.00 O ATOM 398 CB ASP A 26 8.171 -11.318 -0.370 1.00 0.00 C ATOM 399 CG ASP A 26 7.362 -10.037 -0.585 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.612 -9.076 0.124 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.508 -10.039 -1.455 1.00 0.00 O ATOM 0 H ASP A 26 9.318 -13.354 0.490 1.00 0.00 H new ATOM 0 HA ASP A 26 7.864 -11.244 1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.237 -11.090 -0.360 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.001 -12.010 -1.195 1.00 0.00 H new ATOM 406 N LEU A 27 6.073 -13.594 0.316 1.00 0.00 N ATOM 407 CA LEU A 27 4.677 -14.110 0.200 1.00 0.00 C ATOM 408 C LEU A 27 4.097 -14.330 1.599 1.00 0.00 C ATOM 409 O LEU A 27 2.895 -14.317 1.789 1.00 0.00 O ATOM 410 CB LEU A 27 4.684 -15.436 -0.564 1.00 0.00 C ATOM 411 CG LEU A 27 4.985 -15.173 -2.040 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.148 -16.506 -2.774 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.829 -14.387 -2.663 1.00 0.00 C ATOM 0 H LEU A 27 6.793 -14.210 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 27 4.065 -13.385 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.433 -16.106 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.719 -15.932 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 27 5.906 -14.596 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.363 -16.318 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.970 -17.067 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.227 -17.083 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.042 -14.199 -3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.908 -14.964 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.712 -13.437 -2.141 1.00 0.00 H new ATOM 425 N HIS A 28 4.943 -14.530 2.578 1.00 0.00 N ATOM 426 CA HIS A 28 4.451 -14.751 3.969 1.00 0.00 C ATOM 427 C HIS A 28 4.232 -13.400 4.652 1.00 0.00 C ATOM 428 O HIS A 28 3.382 -13.260 5.510 1.00 0.00 O ATOM 429 CB HIS A 28 5.486 -15.558 4.754 1.00 0.00 C ATOM 430 CG HIS A 28 5.387 -17.009 4.371 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.176 -17.682 4.330 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.340 -17.929 4.008 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.429 -18.950 3.955 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.732 -19.153 3.746 1.00 0.00 N ATOM 0 H HIS A 28 5.957 -14.550 2.472 1.00 0.00 H new ATOM 0 HA HIS A 28 3.510 -15.300 3.939 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.488 -15.184 4.546 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.318 -15.441 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.400 -17.732 3.937 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.671 -19.710 3.838 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.185 -20.020 3.456 1.00 0.00 H new ATOM 442 N TYR A 29 4.995 -12.406 4.274 1.00 0.00 N ATOM 443 CA TYR A 29 4.839 -11.057 4.895 1.00 0.00 C ATOM 444 C TYR A 29 3.467 -10.483 4.533 1.00 0.00 C ATOM 445 O TYR A 29 2.936 -9.639 5.232 1.00 0.00 O ATOM 446 CB TYR A 29 5.935 -10.126 4.373 1.00 0.00 C ATOM 447 CG TYR A 29 5.931 -8.845 5.172 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.069 -8.889 6.565 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.790 -7.614 4.521 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.065 -7.701 7.306 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.786 -6.426 5.263 1.00 0.00 C ATOM 452 CZ TYR A 29 5.924 -6.470 6.655 1.00 0.00 C ATOM 453 OH TYR A 29 5.919 -5.299 7.386 1.00 0.00 O ATOM 0 H TYR A 29 5.721 -12.471 3.560 1.00 0.00 H new ATOM 0 HA TYR A 29 4.921 -11.144 5.978 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.907 -10.612 4.451 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.770 -9.909 3.318 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.178 -9.839 7.067 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.684 -7.580 3.447 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.171 -7.735 8.380 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.676 -5.476 4.761 1.00 0.00 H new ATOM 0 HH TYR A 29 5.813 -4.536 6.780 1.00 0.00 H new ATOM 463 N PHE A 30 2.892 -10.934 3.448 1.00 0.00 N ATOM 464 CA PHE A 30 1.554 -10.421 3.032 1.00 0.00 C ATOM 465 C PHE A 30 0.517 -10.781 4.097 1.00 0.00 C ATOM 466 O PHE A 30 -0.280 -9.955 4.503 1.00 0.00 O ATOM 467 CB PHE A 30 1.156 -11.055 1.697 1.00 0.00 C ATOM 468 CG PHE A 30 -0.081 -10.375 1.165 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.008 -9.089 0.618 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.319 -11.028 1.218 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.140 -8.457 0.123 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.467 -10.396 0.725 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.377 -9.111 0.177 1.00 0.00 C ATOM 0 H PHE A 30 3.294 -11.639 2.830 1.00 0.00 H new ATOM 0 HA PHE A 30 1.599 -9.338 2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 30 1.972 -10.961 0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.969 -12.121 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 30 0.962 -8.584 0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.388 -12.020 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.071 -7.466 -0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.421 -10.900 0.767 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.262 -8.624 -0.204 1.00 0.00 H new ATOM 483 N ARG A 31 0.523 -12.008 4.552 1.00 0.00 N ATOM 484 CA ARG A 31 -0.459 -12.432 5.593 1.00 0.00 C ATOM 485 C ARG A 31 -0.189 -11.667 6.890 1.00 0.00 C ATOM 486 O ARG A 31 -1.072 -11.481 7.706 1.00 0.00 O ATOM 487 CB ARG A 31 -0.317 -13.934 5.847 1.00 0.00 C ATOM 488 CG ARG A 31 -1.642 -14.493 6.369 1.00 0.00 C ATOM 489 CD ARG A 31 -1.407 -15.873 6.986 1.00 0.00 C ATOM 490 NE ARG A 31 -2.570 -16.236 7.853 1.00 0.00 N ATOM 491 CZ ARG A 31 -2.495 -17.238 8.703 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.399 -17.947 8.813 1.00 0.00 N ATOM 493 NH2 ARG A 31 -3.528 -17.530 9.445 1.00 0.00 N ATOM 0 H ARG A 31 1.168 -12.736 4.246 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.470 -12.216 5.248 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.033 -14.444 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.477 -14.117 6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.066 -13.818 7.113 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.364 -14.565 5.556 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.279 -16.617 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.489 -15.869 7.574 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.434 -15.699 7.785 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.588 -17.725 8.235 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.356 -18.721 9.476 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.385 -16.983 9.364 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.478 -18.305 10.106 1.00 0.00 H new ATOM 507 N ALA A 32 1.027 -11.224 7.083 1.00 0.00 N ATOM 508 CA ALA A 32 1.368 -10.469 8.325 1.00 0.00 C ATOM 509 C ALA A 32 0.912 -9.015 8.179 1.00 0.00 C ATOM 510 O ALA A 32 0.635 -8.342 9.155 1.00 0.00 O ATOM 511 CB ALA A 32 2.880 -10.509 8.548 1.00 0.00 C ATOM 0 H ALA A 32 1.801 -11.353 6.431 1.00 0.00 H new ATOM 0 HA ALA A 32 0.864 -10.925 9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.129 -9.958 9.455 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.205 -11.544 8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.386 -10.054 7.696 1.00 0.00 H new ATOM 517 N GLN A 33 0.834 -8.528 6.966 1.00 0.00 N ATOM 518 CA GLN A 33 0.398 -7.118 6.745 1.00 0.00 C ATOM 519 C GLN A 33 -1.014 -7.107 6.159 1.00 0.00 C ATOM 520 O GLN A 33 -1.343 -6.281 5.327 1.00 0.00 O ATOM 521 CB GLN A 33 1.361 -6.433 5.774 1.00 0.00 C ATOM 522 CG GLN A 33 2.656 -6.076 6.505 1.00 0.00 C ATOM 523 CD GLN A 33 2.393 -4.923 7.477 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.495 -5.089 8.676 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.057 -3.754 7.008 1.00 0.00 N ATOM 0 H GLN A 33 1.055 -9.049 6.117 1.00 0.00 H new ATOM 0 HA GLN A 33 0.400 -6.583 7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.576 -7.092 4.933 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.902 -5.533 5.365 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.031 -6.944 7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.425 -5.792 5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.971 -3.614 6.001 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.880 -2.980 7.648 1.00 0.00 H new ATOM 534 N THR A 34 -1.850 -8.019 6.584 1.00 0.00 N ATOM 535 CA THR A 34 -3.245 -8.072 6.056 1.00 0.00 C ATOM 536 C THR A 34 -4.216 -8.351 7.206 1.00 0.00 C ATOM 537 O THR A 34 -5.326 -7.854 7.225 1.00 0.00 O ATOM 538 CB THR A 34 -3.355 -9.188 5.014 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.730 -10.362 5.514 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.665 -8.750 3.722 1.00 0.00 C ATOM 0 H THR A 34 -1.625 -8.732 7.277 1.00 0.00 H new ATOM 0 HA THR A 34 -3.494 -7.117 5.593 1.00 0.00 H new ATOM 0 HB THR A 34 -4.406 -9.394 4.809 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.757 -10.264 5.456 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.743 -9.545 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.145 -7.849 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.614 -8.544 3.923 1.00 0.00 H new ATOM 548 N VAL A 35 -3.803 -9.142 8.163 1.00 0.00 N ATOM 549 CA VAL A 35 -4.694 -9.460 9.317 1.00 0.00 C ATOM 550 C VAL A 35 -4.915 -8.198 10.153 1.00 0.00 C ATOM 551 O VAL A 35 -3.976 -7.552 10.577 1.00 0.00 O ATOM 552 CB VAL A 35 -4.043 -10.540 10.184 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.960 -11.847 9.395 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.632 -10.094 10.579 1.00 0.00 C ATOM 0 H VAL A 35 -2.884 -9.582 8.194 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.653 -9.823 8.946 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.642 -10.695 11.082 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.496 -12.616 10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.963 -12.165 9.112 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.361 -11.693 8.497 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.167 -10.862 11.197 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.034 -9.940 9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.689 -9.162 11.141 1.00 0.00 H new ATOM 564 N GLY A 36 -6.153 -7.845 10.392 1.00 0.00 N ATOM 565 CA GLY A 36 -6.447 -6.625 11.200 1.00 0.00 C ATOM 566 C GLY A 36 -6.279 -5.380 10.328 1.00 0.00 C ATOM 567 O GLY A 36 -5.785 -4.362 10.776 1.00 0.00 O ATOM 0 H GLY A 36 -6.974 -8.351 10.061 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.463 -6.672 11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.776 -6.574 12.058 1.00 0.00 H new ATOM 571 N LYS A 37 -6.686 -5.457 9.086 1.00 0.00 N ATOM 572 CA LYS A 37 -6.553 -4.282 8.175 1.00 0.00 C ATOM 573 C LYS A 37 -7.616 -4.365 7.078 1.00 0.00 C ATOM 574 O LYS A 37 -8.266 -5.379 6.908 1.00 0.00 O ATOM 575 CB LYS A 37 -5.162 -4.283 7.540 1.00 0.00 C ATOM 576 CG LYS A 37 -4.111 -3.979 8.609 1.00 0.00 C ATOM 577 CD LYS A 37 -2.792 -3.597 7.935 1.00 0.00 C ATOM 578 CE LYS A 37 -1.708 -3.412 9.000 1.00 0.00 C ATOM 579 NZ LYS A 37 -0.417 -3.074 8.339 1.00 0.00 N ATOM 0 H LYS A 37 -7.105 -6.285 8.664 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.690 -3.363 8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.961 -5.252 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.113 -3.539 6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.453 -3.166 9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.966 -4.849 9.249 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.494 -4.372 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.916 -2.677 7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.994 -2.619 9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.601 -4.324 9.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 0.368 -3.504 8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.419 -3.441 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.297 -2.041 8.319 1.00 0.00 H new ATOM 593 N ILE A 38 -7.793 -3.305 6.331 1.00 0.00 N ATOM 594 CA ILE A 38 -8.811 -3.311 5.240 1.00 0.00 C ATOM 595 C ILE A 38 -8.144 -3.716 3.924 1.00 0.00 C ATOM 596 O ILE A 38 -7.435 -2.938 3.314 1.00 0.00 O ATOM 597 CB ILE A 38 -9.416 -1.913 5.097 1.00 0.00 C ATOM 598 CG1 ILE A 38 -9.950 -1.447 6.454 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.563 -1.952 4.086 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.375 0.019 6.360 1.00 0.00 C ATOM 0 H ILE A 38 -7.274 -2.433 6.431 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.599 -4.023 5.483 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.649 -1.221 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.797 -2.064 6.754 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.182 -1.566 7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -10.993 -0.956 3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.185 -2.284 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.330 -2.645 4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.755 0.350 7.326 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.517 0.629 6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.157 0.124 5.607 1.00 0.00 H new ATOM 612 N MET A 39 -8.368 -4.928 3.485 1.00 0.00 N ATOM 613 CA MET A 39 -7.751 -5.395 2.208 1.00 0.00 C ATOM 614 C MET A 39 -8.545 -4.839 1.024 1.00 0.00 C ATOM 615 O MET A 39 -9.712 -5.140 0.855 1.00 0.00 O ATOM 616 CB MET A 39 -7.768 -6.923 2.162 1.00 0.00 C ATOM 617 CG MET A 39 -6.574 -7.423 1.346 1.00 0.00 C ATOM 618 SD MET A 39 -7.028 -7.498 -0.404 1.00 0.00 S ATOM 619 CE MET A 39 -8.025 -9.007 -0.314 1.00 0.00 C ATOM 0 H MET A 39 -8.954 -5.616 3.958 1.00 0.00 H new ATOM 0 HA MET A 39 -6.721 -5.042 2.152 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.726 -7.328 3.173 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.699 -7.274 1.716 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.722 -6.757 1.483 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.268 -8.409 1.696 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.755 -9.671 -1.135 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.840 -9.509 0.635 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.082 -8.750 -0.388 1.00 0.00 H new ATOM 629 N VAL A 40 -7.918 -4.032 0.206 1.00 0.00 N ATOM 630 CA VAL A 40 -8.628 -3.451 -0.971 1.00 0.00 C ATOM 631 C VAL A 40 -7.846 -3.772 -2.246 1.00 0.00 C ATOM 632 O VAL A 40 -6.699 -3.394 -2.392 1.00 0.00 O ATOM 633 CB VAL A 40 -8.735 -1.934 -0.806 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.593 -1.354 -1.933 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.384 -1.612 0.543 1.00 0.00 C ATOM 0 H VAL A 40 -6.943 -3.751 0.304 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.628 -3.879 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.738 -1.495 -0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.668 -0.273 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.133 -1.582 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.590 -1.793 -1.894 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.461 -0.531 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.380 -2.053 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.774 -2.023 1.348 1.00 0.00 H new ATOM 645 N VAL A 41 -8.462 -4.466 -3.170 1.00 0.00 N ATOM 646 CA VAL A 41 -7.763 -4.818 -4.442 1.00 0.00 C ATOM 647 C VAL A 41 -8.707 -4.585 -5.623 1.00 0.00 C ATOM 648 O VAL A 41 -9.870 -4.278 -5.447 1.00 0.00 O ATOM 649 CB VAL A 41 -7.344 -6.289 -4.406 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.281 -6.493 -3.326 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.564 -7.158 -4.088 1.00 0.00 C ATOM 0 H VAL A 41 -9.421 -4.804 -3.097 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.878 -4.192 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.935 -6.573 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.984 -7.541 -3.302 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.412 -5.874 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.689 -6.209 -2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.267 -8.206 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.972 -6.872 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.323 -7.015 -4.857 1.00 0.00 H new ATOM 661 N GLY A 42 -8.209 -4.730 -6.825 1.00 0.00 N ATOM 662 CA GLY A 42 -9.070 -4.521 -8.027 1.00 0.00 C ATOM 663 C GLY A 42 -9.751 -5.837 -8.403 1.00 0.00 C ATOM 664 O GLY A 42 -9.748 -6.787 -7.642 1.00 0.00 O ATOM 0 H GLY A 42 -7.242 -4.984 -7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.820 -3.757 -7.822 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.467 -4.160 -8.861 1.00 0.00 H new ATOM 668 N ARG A 43 -10.335 -5.900 -9.573 1.00 0.00 N ATOM 669 CA ARG A 43 -11.021 -7.151 -10.008 1.00 0.00 C ATOM 670 C ARG A 43 -9.994 -8.111 -10.613 1.00 0.00 C ATOM 671 O ARG A 43 -10.083 -9.312 -10.445 1.00 0.00 O ATOM 672 CB ARG A 43 -12.082 -6.813 -11.057 1.00 0.00 C ATOM 673 CG ARG A 43 -13.386 -6.427 -10.358 1.00 0.00 C ATOM 674 CD ARG A 43 -14.482 -6.208 -11.404 1.00 0.00 C ATOM 675 NE ARG A 43 -14.729 -7.486 -12.142 1.00 0.00 N ATOM 676 CZ ARG A 43 -15.514 -7.516 -13.199 1.00 0.00 C ATOM 677 NH1 ARG A 43 -16.100 -6.429 -13.634 1.00 0.00 N ATOM 678 NH2 ARG A 43 -15.710 -8.647 -13.821 1.00 0.00 N ATOM 0 H ARG A 43 -10.365 -5.135 -10.247 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.497 -7.622 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.738 -5.992 -11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.247 -7.669 -11.711 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.684 -7.212 -9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.242 -5.519 -9.772 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -15.399 -5.872 -10.920 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.183 -5.425 -12.101 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.283 -8.346 -11.822 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.951 -5.542 -13.153 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -16.705 -6.469 -14.454 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.257 -9.498 -13.487 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -16.316 -8.680 -14.641 1.00 0.00 H new ATOM 692 N ARG A 44 -9.021 -7.586 -11.314 1.00 0.00 N ATOM 693 CA ARG A 44 -7.982 -8.459 -11.934 1.00 0.00 C ATOM 694 C ARG A 44 -7.126 -9.091 -10.835 1.00 0.00 C ATOM 695 O ARG A 44 -6.639 -10.198 -10.974 1.00 0.00 O ATOM 696 CB ARG A 44 -7.093 -7.620 -12.854 1.00 0.00 C ATOM 697 CG ARG A 44 -7.960 -6.918 -13.901 1.00 0.00 C ATOM 698 CD ARG A 44 -7.075 -6.057 -14.804 1.00 0.00 C ATOM 699 NE ARG A 44 -6.532 -6.898 -15.916 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.359 -7.485 -15.813 1.00 0.00 C ATOM 701 NH1 ARG A 44 -4.632 -7.351 -14.731 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.913 -8.211 -16.800 1.00 0.00 N ATOM 0 H ARG A 44 -8.902 -6.587 -11.483 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.466 -9.244 -12.515 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.541 -6.883 -12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.356 -8.256 -13.344 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.497 -7.656 -14.497 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.710 -6.297 -13.410 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.651 -5.225 -15.210 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.257 -5.626 -14.226 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.080 -7.018 -16.768 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.974 -6.785 -13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.725 -7.812 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.473 -8.321 -17.646 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.004 -8.669 -16.727 1.00 0.00 H new ATOM 716 N THR A 45 -6.939 -8.394 -9.742 1.00 0.00 N ATOM 717 CA THR A 45 -6.115 -8.945 -8.626 1.00 0.00 C ATOM 718 C THR A 45 -6.974 -9.879 -7.771 1.00 0.00 C ATOM 719 O THR A 45 -6.475 -10.797 -7.149 1.00 0.00 O ATOM 720 CB THR A 45 -5.595 -7.795 -7.760 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.072 -6.773 -8.598 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.493 -8.310 -6.833 1.00 0.00 C ATOM 0 H THR A 45 -7.324 -7.464 -9.575 1.00 0.00 H new ATOM 0 HA THR A 45 -5.272 -9.501 -9.037 1.00 0.00 H new ATOM 0 HB THR A 45 -6.412 -7.392 -7.161 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.740 -6.035 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.123 -7.490 -6.217 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.894 -9.094 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.675 -8.713 -7.430 1.00 0.00 H new ATOM 730 N TYR A 46 -8.262 -9.648 -7.737 1.00 0.00 N ATOM 731 CA TYR A 46 -9.163 -10.516 -6.925 1.00 0.00 C ATOM 732 C TYR A 46 -9.159 -11.934 -7.499 1.00 0.00 C ATOM 733 O TYR A 46 -9.233 -12.907 -6.771 1.00 0.00 O ATOM 734 CB TYR A 46 -10.586 -9.955 -6.965 1.00 0.00 C ATOM 735 CG TYR A 46 -11.426 -10.632 -5.908 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.165 -10.400 -4.552 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.466 -11.490 -6.284 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.943 -11.028 -3.573 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.245 -12.117 -5.304 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.983 -11.886 -3.948 1.00 0.00 C ATOM 741 OH TYR A 46 -13.751 -12.505 -2.983 1.00 0.00 O ATOM 0 H TYR A 46 -8.728 -8.892 -8.239 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.811 -10.540 -5.894 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.568 -8.878 -6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.024 -10.116 -7.950 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.364 -9.737 -4.262 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.668 -11.668 -7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.741 -10.850 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.048 -12.779 -5.594 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.429 -13.065 -3.415 1.00 0.00 H new ATOM 751 N GLU A 47 -9.072 -12.057 -8.799 1.00 0.00 N ATOM 752 CA GLU A 47 -9.062 -13.408 -9.431 1.00 0.00 C ATOM 753 C GLU A 47 -7.637 -13.967 -9.418 1.00 0.00 C ATOM 754 O GLU A 47 -7.433 -15.166 -9.432 1.00 0.00 O ATOM 755 CB GLU A 47 -9.554 -13.299 -10.876 1.00 0.00 C ATOM 756 CG GLU A 47 -11.013 -12.843 -10.886 1.00 0.00 C ATOM 757 CD GLU A 47 -11.625 -13.116 -12.261 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.888 -14.272 -12.552 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.819 -12.166 -13.001 1.00 0.00 O ATOM 0 H GLU A 47 -9.007 -11.276 -9.451 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.719 -14.075 -8.873 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.937 -12.591 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.460 -14.262 -11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.575 -13.370 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.074 -11.780 -10.654 1.00 0.00 H new ATOM 766 N SER A 48 -6.654 -13.103 -9.392 1.00 0.00 N ATOM 767 CA SER A 48 -5.236 -13.573 -9.379 1.00 0.00 C ATOM 768 C SER A 48 -4.939 -14.287 -8.056 1.00 0.00 C ATOM 769 O SER A 48 -3.951 -14.986 -7.930 1.00 0.00 O ATOM 770 CB SER A 48 -4.301 -12.372 -9.529 1.00 0.00 C ATOM 771 OG SER A 48 -4.636 -11.663 -10.715 1.00 0.00 O ATOM 0 H SER A 48 -6.773 -12.090 -9.379 1.00 0.00 H new ATOM 0 HA SER A 48 -5.079 -14.266 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.389 -11.717 -8.662 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.264 -12.706 -9.572 1.00 0.00 H new ATOM 0 HG SER A 48 -5.358 -11.028 -10.524 1.00 0.00 H new ATOM 777 N PHE A 49 -5.785 -14.116 -7.070 1.00 0.00 N ATOM 778 CA PHE A 49 -5.557 -14.782 -5.753 1.00 0.00 C ATOM 779 C PHE A 49 -5.571 -16.306 -5.938 1.00 0.00 C ATOM 780 O PHE A 49 -6.071 -16.797 -6.931 1.00 0.00 O ATOM 781 CB PHE A 49 -6.665 -14.376 -4.779 1.00 0.00 C ATOM 782 CG PHE A 49 -6.379 -12.997 -4.235 1.00 0.00 C ATOM 783 CD1 PHE A 49 -5.167 -12.739 -3.585 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.327 -11.976 -4.383 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.903 -11.459 -3.080 1.00 0.00 C ATOM 786 CE2 PHE A 49 -7.061 -10.697 -3.878 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.849 -10.439 -3.228 1.00 0.00 C ATOM 0 H PHE A 49 -6.626 -13.541 -7.122 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.590 -14.475 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.630 -14.385 -5.286 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.727 -15.095 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.436 -13.526 -3.473 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.262 -12.175 -4.886 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.969 -11.260 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.792 -9.910 -3.990 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.644 -9.452 -2.840 1.00 0.00 H new ATOM 797 N PRO A 50 -5.020 -17.020 -4.976 1.00 0.00 N ATOM 798 CA PRO A 50 -4.927 -18.518 -4.958 1.00 0.00 C ATOM 799 C PRO A 50 -6.262 -19.120 -4.510 1.00 0.00 C ATOM 800 O PRO A 50 -6.990 -19.691 -5.301 1.00 0.00 O ATOM 801 CB PRO A 50 -3.823 -18.872 -3.961 1.00 0.00 C ATOM 802 CG PRO A 50 -3.496 -17.617 -3.179 1.00 0.00 C ATOM 803 CD PRO A 50 -4.380 -16.496 -3.716 1.00 0.00 C ATOM 0 HA PRO A 50 -4.702 -18.914 -5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.152 -19.666 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -2.939 -19.240 -4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.677 -17.771 -2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.442 -17.360 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.138 -16.215 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.791 -15.603 -3.923 1.00 0.00 H new ATOM 811 N LYS A 51 -6.586 -18.996 -3.247 1.00 0.00 N ATOM 812 CA LYS A 51 -7.872 -19.558 -2.740 1.00 0.00 C ATOM 813 C LYS A 51 -8.743 -18.424 -2.188 1.00 0.00 C ATOM 814 O LYS A 51 -8.905 -18.277 -0.990 1.00 0.00 O ATOM 815 CB LYS A 51 -7.584 -20.576 -1.631 1.00 0.00 C ATOM 816 CG LYS A 51 -6.680 -19.944 -0.569 1.00 0.00 C ATOM 817 CD LYS A 51 -7.087 -20.446 0.817 1.00 0.00 C ATOM 818 CE LYS A 51 -5.921 -20.264 1.790 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.761 -21.082 1.334 1.00 0.00 N ATOM 0 H LYS A 51 -6.013 -18.528 -2.545 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.399 -20.054 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.518 -20.907 -1.177 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.104 -21.460 -2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.638 -20.197 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.758 -18.858 -0.611 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -7.959 -19.897 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.371 -21.497 0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.639 -19.212 1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.220 -20.566 2.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.191 -21.365 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.107 -21.931 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.175 -20.521 0.683 1.00 0.00 H new ATOM 833 N ARG A 52 -9.307 -17.624 -3.057 1.00 0.00 N ATOM 834 CA ARG A 52 -10.171 -16.498 -2.597 1.00 0.00 C ATOM 835 C ARG A 52 -11.504 -17.056 -2.078 1.00 0.00 C ATOM 836 O ARG A 52 -11.892 -18.149 -2.444 1.00 0.00 O ATOM 837 CB ARG A 52 -10.436 -15.548 -3.768 1.00 0.00 C ATOM 838 CG ARG A 52 -11.003 -16.339 -4.950 1.00 0.00 C ATOM 839 CD ARG A 52 -11.566 -15.368 -5.990 1.00 0.00 C ATOM 840 NE ARG A 52 -11.809 -16.097 -7.274 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.881 -16.842 -7.437 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.767 -16.967 -6.480 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.064 -17.465 -8.569 1.00 0.00 N ATOM 0 H ARG A 52 -9.205 -17.704 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.668 -15.956 -1.796 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.138 -14.770 -3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.513 -15.048 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.223 -16.955 -5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -11.786 -17.015 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.495 -14.929 -5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.868 -14.547 -6.152 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.134 -16.015 -8.034 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.631 -16.483 -5.593 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.593 -17.548 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.379 -17.372 -9.319 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.892 -18.045 -8.704 1.00 0.00 H new ATOM 857 N PRO A 53 -12.173 -16.295 -1.237 1.00 0.00 N ATOM 858 CA PRO A 53 -11.769 -14.932 -0.730 1.00 0.00 C ATOM 859 C PRO A 53 -10.753 -15.075 0.406 1.00 0.00 C ATOM 860 O PRO A 53 -10.478 -16.165 0.871 1.00 0.00 O ATOM 861 CB PRO A 53 -13.045 -14.266 -0.220 1.00 0.00 C ATOM 862 CG PRO A 53 -14.113 -15.339 -0.134 1.00 0.00 C ATOM 863 CD PRO A 53 -13.491 -16.647 -0.612 1.00 0.00 C ATOM 0 HA PRO A 53 -11.303 -14.337 -1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.877 -13.812 0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.357 -13.467 -0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.475 -15.438 0.889 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -14.972 -15.075 -0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.352 -17.337 0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.141 -17.144 -1.333 1.00 0.00 H new ATOM 871 N LEU A 54 -10.195 -13.978 0.853 1.00 0.00 N ATOM 872 CA LEU A 54 -9.195 -14.035 1.959 1.00 0.00 C ATOM 873 C LEU A 54 -9.892 -13.713 3.294 1.00 0.00 C ATOM 874 O LEU A 54 -10.292 -12.586 3.509 1.00 0.00 O ATOM 875 CB LEU A 54 -8.098 -13.000 1.701 1.00 0.00 C ATOM 876 CG LEU A 54 -7.442 -13.277 0.347 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.600 -12.069 -0.069 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.542 -14.509 0.460 1.00 0.00 C ATOM 0 H LEU A 54 -10.391 -13.042 0.497 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.757 -15.032 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.521 -11.996 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.351 -13.041 2.494 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.214 -13.457 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.133 -12.266 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.239 -11.190 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.827 -11.889 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.074 -14.707 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.770 -14.328 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.140 -15.370 0.757 1.00 0.00 H new ATOM 890 N PRO A 55 -10.023 -14.700 4.161 1.00 0.00 N ATOM 891 CA PRO A 55 -10.673 -14.574 5.510 1.00 0.00 C ATOM 892 C PRO A 55 -9.718 -13.879 6.485 1.00 0.00 C ATOM 893 O PRO A 55 -8.601 -13.546 6.140 1.00 0.00 O ATOM 894 CB PRO A 55 -10.983 -15.992 5.987 1.00 0.00 C ATOM 895 CG PRO A 55 -10.300 -16.955 5.040 1.00 0.00 C ATOM 896 CD PRO A 55 -9.563 -16.127 3.993 1.00 0.00 C ATOM 0 HA PRO A 55 -11.584 -13.978 5.455 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.626 -16.139 7.006 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.059 -16.165 5.998 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.604 -17.595 5.581 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.032 -17.609 4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.484 -16.204 4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.784 -16.489 2.989 1.00 0.00 H new ATOM 904 N GLU A 56 -10.155 -13.659 7.701 1.00 0.00 N ATOM 905 CA GLU A 56 -9.286 -12.985 8.713 1.00 0.00 C ATOM 906 C GLU A 56 -8.929 -11.577 8.230 1.00 0.00 C ATOM 907 O GLU A 56 -7.882 -11.048 8.552 1.00 0.00 O ATOM 908 CB GLU A 56 -8.001 -13.795 8.920 1.00 0.00 C ATOM 909 CG GLU A 56 -8.358 -15.249 9.234 1.00 0.00 C ATOM 910 CD GLU A 56 -7.124 -15.972 9.776 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.695 -15.634 10.868 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.629 -16.852 9.092 1.00 0.00 O ATOM 0 H GLU A 56 -11.082 -13.919 8.037 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.826 -12.919 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.380 -13.747 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.417 -13.369 9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.165 -15.287 9.966 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.719 -15.748 8.335 1.00 0.00 H new ATOM 919 N ARG A 57 -9.796 -10.966 7.460 1.00 0.00 N ATOM 920 CA ARG A 57 -9.519 -9.589 6.953 1.00 0.00 C ATOM 921 C ARG A 57 -10.719 -9.091 6.144 1.00 0.00 C ATOM 922 O ARG A 57 -11.698 -9.795 5.974 1.00 0.00 O ATOM 923 CB ARG A 57 -8.272 -9.609 6.064 1.00 0.00 C ATOM 924 CG ARG A 57 -8.458 -10.627 4.935 1.00 0.00 C ATOM 925 CD ARG A 57 -7.090 -11.037 4.388 1.00 0.00 C ATOM 926 NE ARG A 57 -6.600 -12.245 5.121 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.758 -12.132 6.126 1.00 0.00 C ATOM 928 NH1 ARG A 57 -5.325 -10.958 6.513 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.350 -13.205 6.746 1.00 0.00 N ATOM 0 H ARG A 57 -10.686 -11.364 7.161 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.349 -8.920 7.797 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.095 -8.618 5.647 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.395 -9.866 6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.991 -11.503 5.305 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.066 -10.196 4.139 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.162 -11.250 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.381 -10.217 4.502 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.923 -13.170 4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.640 -10.115 6.034 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.673 -10.887 7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.684 -14.123 6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.697 -13.126 7.526 1.00 0.00 H new ATOM 943 N THR A 58 -10.647 -7.884 5.644 1.00 0.00 N ATOM 944 CA THR A 58 -11.779 -7.330 4.844 1.00 0.00 C ATOM 945 C THR A 58 -11.396 -7.318 3.361 1.00 0.00 C ATOM 946 O THR A 58 -10.442 -6.676 2.964 1.00 0.00 O ATOM 947 CB THR A 58 -12.078 -5.902 5.304 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.115 -5.862 6.723 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.429 -5.456 4.743 1.00 0.00 C ATOM 0 H THR A 58 -9.850 -7.257 5.756 1.00 0.00 H new ATOM 0 HA THR A 58 -12.664 -7.950 4.987 1.00 0.00 H new ATOM 0 HB THR A 58 -11.298 -5.232 4.942 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.305 -4.947 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.641 -4.439 5.071 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.399 -5.487 3.654 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.211 -6.124 5.104 1.00 0.00 H new ATOM 957 N ASN A 59 -12.136 -8.023 2.544 1.00 0.00 N ATOM 958 CA ASN A 59 -11.824 -8.059 1.085 1.00 0.00 C ATOM 959 C ASN A 59 -12.688 -7.030 0.353 1.00 0.00 C ATOM 960 O ASN A 59 -13.891 -7.177 0.253 1.00 0.00 O ATOM 961 CB ASN A 59 -12.119 -9.456 0.534 1.00 0.00 C ATOM 962 CG ASN A 59 -10.964 -10.397 0.882 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.482 -11.124 0.037 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.496 -10.414 2.100 1.00 0.00 N ATOM 0 H ASN A 59 -12.945 -8.577 2.826 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.771 -7.823 0.933 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.050 -9.835 0.955 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.253 -9.411 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.726 -11.038 2.342 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.900 -9.804 2.810 1.00 0.00 H new ATOM 971 N VAL A 60 -12.080 -5.989 -0.158 1.00 0.00 N ATOM 972 CA VAL A 60 -12.856 -4.943 -0.886 1.00 0.00 C ATOM 973 C VAL A 60 -12.471 -4.961 -2.366 1.00 0.00 C ATOM 974 O VAL A 60 -11.318 -5.135 -2.713 1.00 0.00 O ATOM 975 CB VAL A 60 -12.541 -3.569 -0.293 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.447 -2.515 -0.933 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.784 -3.598 1.218 1.00 0.00 C ATOM 0 H VAL A 60 -11.076 -5.819 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.922 -5.145 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.498 -3.320 -0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.222 -1.536 -0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.276 -2.493 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.490 -2.764 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.560 -2.619 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.827 -3.848 1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.139 -4.348 1.676 1.00 0.00 H new ATOM 987 N VAL A 61 -13.429 -4.784 -3.240 1.00 0.00 N ATOM 988 CA VAL A 61 -13.129 -4.789 -4.702 1.00 0.00 C ATOM 989 C VAL A 61 -13.647 -3.497 -5.334 1.00 0.00 C ATOM 990 O VAL A 61 -14.811 -3.161 -5.216 1.00 0.00 O ATOM 991 CB VAL A 61 -13.814 -5.989 -5.359 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.381 -6.085 -6.823 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.412 -7.271 -4.625 1.00 0.00 C ATOM 0 H VAL A 61 -14.410 -4.636 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.052 -4.859 -4.851 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.895 -5.863 -5.307 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.869 -6.940 -7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.666 -5.173 -7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.300 -6.211 -6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.900 -8.126 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.331 -7.397 -4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.719 -7.204 -3.581 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.789 -2.769 -6.004 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.221 -1.495 -6.649 1.00 0.00 C ATOM 1005 C LEU A 62 -13.465 -1.735 -8.140 1.00 0.00 C ATOM 1006 O LEU A 62 -12.541 -1.951 -8.902 1.00 0.00 O ATOM 1007 CB LEU A 62 -12.128 -0.438 -6.474 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.676 0.934 -6.870 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.459 1.528 -5.699 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.512 1.861 -7.228 1.00 0.00 C ATOM 0 H LEU A 62 -11.805 -3.005 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.142 -1.146 -6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.787 -0.420 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.264 -0.688 -7.090 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.336 0.828 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.850 2.506 -5.981 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.287 0.867 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.800 1.635 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.900 2.840 -7.511 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.853 1.967 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.953 1.438 -8.062 1.00 0.00 H new ATOM 1022 N THR A 63 -14.705 -1.700 -8.559 1.00 0.00 N ATOM 1023 CA THR A 63 -15.020 -1.925 -10.001 1.00 0.00 C ATOM 1024 C THR A 63 -16.123 -0.959 -10.439 1.00 0.00 C ATOM 1025 O THR A 63 -17.041 -0.674 -9.692 1.00 0.00 O ATOM 1026 CB THR A 63 -15.496 -3.367 -10.200 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.930 -3.539 -11.541 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.653 -3.661 -9.245 1.00 0.00 C ATOM 0 H THR A 63 -15.514 -1.525 -7.963 1.00 0.00 H new ATOM 0 HA THR A 63 -14.126 -1.751 -10.600 1.00 0.00 H new ATOM 0 HB THR A 63 -14.675 -4.053 -9.993 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.634 -4.220 -11.572 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.991 -4.687 -9.388 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.318 -3.529 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.476 -2.976 -9.449 1.00 0.00 H new ATOM 1036 N HIS A 64 -16.037 -0.457 -11.644 1.00 0.00 N ATOM 1037 CA HIS A 64 -17.077 0.493 -12.140 1.00 0.00 C ATOM 1038 C HIS A 64 -18.151 -0.279 -12.910 1.00 0.00 C ATOM 1039 O HIS A 64 -18.743 0.228 -13.843 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.427 1.527 -13.067 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.660 0.822 -14.153 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -16.160 0.682 -15.438 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -14.429 0.214 -14.161 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -15.241 0.013 -16.160 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -14.167 -0.297 -15.429 1.00 0.00 N ATOM 0 H HIS A 64 -15.290 -0.665 -12.307 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.535 1.003 -11.292 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -17.192 2.168 -13.506 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.759 2.172 -12.497 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.765 0.143 -13.312 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -15.358 -0.242 -17.203 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.334 -0.800 -15.734 1.00 0.00 H new ATOM 1053 N GLN A 65 -18.402 -1.505 -12.523 1.00 0.00 N ATOM 1054 CA GLN A 65 -19.435 -2.320 -13.226 1.00 0.00 C ATOM 1055 C GLN A 65 -20.377 -2.949 -12.196 1.00 0.00 C ATOM 1056 O GLN A 65 -19.942 -3.577 -11.249 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.752 -3.425 -14.034 1.00 0.00 C ATOM 1058 CG GLN A 65 -17.950 -2.800 -15.177 1.00 0.00 C ATOM 1059 CD GLN A 65 -17.397 -3.906 -16.078 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -18.057 -4.340 -17.001 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.204 -4.383 -15.847 1.00 0.00 N ATOM 0 H GLN A 65 -17.934 -1.976 -11.749 1.00 0.00 H new ATOM 0 HA GLN A 65 -20.006 -1.680 -13.898 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -18.094 -4.007 -13.390 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -19.498 -4.113 -14.432 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -18.584 -2.128 -15.756 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.133 -2.200 -14.776 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.650 -4.018 -15.072 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.826 -5.120 -16.442 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.663 -2.783 -12.377 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.641 -3.368 -11.414 1.00 0.00 C ATOM 1072 C GLU A 66 -23.001 -4.789 -11.851 1.00 0.00 C ATOM 1073 O GLU A 66 -24.093 -5.266 -11.601 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.906 -2.507 -11.386 1.00 0.00 C ATOM 1075 CG GLU A 66 -24.708 -2.816 -10.120 1.00 0.00 C ATOM 1076 CD GLU A 66 -25.726 -1.702 -9.875 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.332 -0.668 -9.363 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -26.884 -1.903 -10.202 1.00 0.00 O ATOM 0 H GLU A 66 -22.077 -2.266 -13.153 1.00 0.00 H new ATOM 0 HA GLU A 66 -22.198 -3.396 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.640 -1.450 -11.411 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.512 -2.704 -12.270 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -25.219 -3.773 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -24.038 -2.905 -9.265 1.00 0.00 H new ATOM 1085 N ASP A 67 -22.089 -5.467 -12.501 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.369 -6.860 -12.959 1.00 0.00 C ATOM 1087 C ASP A 67 -21.545 -7.846 -12.127 1.00 0.00 C ATOM 1088 O ASP A 67 -21.972 -8.954 -11.863 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.991 -6.997 -14.434 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.909 -6.114 -15.282 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -22.941 -4.918 -15.035 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.564 -6.645 -16.161 1.00 0.00 O ATOM 0 H ASP A 67 -21.161 -5.114 -12.734 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.430 -7.077 -12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.951 -6.706 -14.582 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.079 -8.037 -14.747 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.369 -7.448 -11.715 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.508 -8.354 -10.900 1.00 0.00 C ATOM 1099 C TYR A 68 -20.127 -8.535 -9.513 1.00 0.00 C ATOM 1100 O TYR A 68 -20.828 -7.670 -9.020 1.00 0.00 O ATOM 1101 CB TYR A 68 -18.113 -7.742 -10.759 1.00 0.00 C ATOM 1102 CG TYR A 68 -17.134 -8.811 -10.335 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.846 -9.877 -11.195 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.514 -8.736 -9.082 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.939 -10.869 -10.803 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.607 -9.727 -8.690 1.00 0.00 C ATOM 1107 CZ TYR A 68 -15.319 -10.793 -9.550 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.424 -11.769 -9.163 1.00 0.00 O ATOM 0 H TYR A 68 -19.967 -6.531 -11.909 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.432 -9.323 -11.393 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.800 -7.302 -11.706 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.130 -6.937 -10.024 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -17.324 -9.934 -12.162 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.736 -7.914 -8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.718 -11.692 -11.467 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.129 -9.669 -7.723 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.976 -12.135 -9.954 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.874 -9.653 -8.882 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.444 -9.900 -7.525 1.00 0.00 C ATOM 1120 C GLN A 69 -19.524 -10.846 -6.750 1.00 0.00 C ATOM 1121 O GLN A 69 -19.420 -12.017 -7.062 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.830 -10.535 -7.662 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.864 -9.446 -7.950 1.00 0.00 C ATOM 1124 CD GLN A 69 -24.272 -10.032 -7.827 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -25.007 -9.690 -6.922 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.681 -10.906 -8.704 1.00 0.00 N ATOM 0 H GLN A 69 -19.295 -10.408 -9.250 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.529 -8.955 -6.989 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.827 -11.270 -8.467 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.091 -11.066 -6.746 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.741 -8.619 -7.251 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.713 -9.042 -8.951 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.064 -11.193 -9.464 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.618 -11.302 -8.630 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.856 -10.342 -5.743 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.939 -11.204 -4.940 1.00 0.00 C ATOM 1137 C ALA A 70 -18.655 -11.667 -3.670 1.00 0.00 C ATOM 1138 O ALA A 70 -19.155 -10.866 -2.903 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.691 -10.404 -4.559 1.00 0.00 C ATOM 0 H ALA A 70 -18.907 -9.369 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.648 -12.073 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.021 -11.033 -3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.180 -10.074 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.982 -9.535 -3.969 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.707 -12.956 -3.447 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.390 -13.482 -2.228 1.00 0.00 C ATOM 1147 C GLN A 71 -18.450 -13.366 -1.026 1.00 0.00 C ATOM 1148 O GLN A 71 -17.290 -13.728 -1.098 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.760 -14.952 -2.446 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.898 -15.047 -3.463 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.230 -14.754 -2.768 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.025 -13.977 -3.258 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.507 -15.346 -1.639 1.00 0.00 N ATOM 0 H GLN A 71 -18.305 -13.667 -4.058 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.294 -12.903 -2.039 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.892 -15.507 -2.802 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.063 -15.405 -1.502 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.735 -14.337 -4.274 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.919 -16.041 -3.909 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -21.839 -15.998 -1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.391 -15.157 -1.167 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.945 -12.862 0.077 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.088 -12.717 1.290 1.00 0.00 C ATOM 1164 C GLY A 72 -17.055 -11.613 1.059 1.00 0.00 C ATOM 1165 O GLY A 72 -15.919 -11.718 1.480 1.00 0.00 O ATOM 0 H GLY A 72 -19.908 -12.545 0.188 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.704 -12.477 2.156 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.586 -13.659 1.507 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.444 -10.557 0.390 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.492 -9.438 0.125 1.00 0.00 C ATOM 1171 C ALA A 73 -17.277 -8.155 -0.151 1.00 0.00 C ATOM 1172 O ALA A 73 -18.222 -8.149 -0.917 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.630 -9.781 -1.092 1.00 0.00 C ATOM 0 H ALA A 73 -18.383 -10.422 0.015 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.852 -9.291 0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.934 -8.965 -1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.071 -10.696 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.270 -9.927 -1.962 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.889 -7.068 0.468 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.606 -5.778 0.248 1.00 0.00 C ATOM 1181 C VAL A 74 -17.255 -5.230 -1.137 1.00 0.00 C ATOM 1182 O VAL A 74 -16.212 -4.635 -1.331 1.00 0.00 O ATOM 1183 CB VAL A 74 -17.183 -4.770 1.318 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -18.028 -3.500 1.188 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.396 -5.381 2.705 1.00 0.00 C ATOM 0 H VAL A 74 -16.104 -7.020 1.118 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.681 -5.944 0.311 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.130 -4.521 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.726 -2.782 1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.880 -3.064 0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.081 -3.748 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.095 -4.664 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.449 -5.629 2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.796 -6.286 2.800 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.120 -5.428 -2.099 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.847 -4.922 -3.476 1.00 0.00 C ATOM 1197 C VAL A 75 -18.160 -3.425 -3.541 1.00 0.00 C ATOM 1198 O VAL A 75 -19.307 -3.027 -3.623 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.725 -5.671 -4.480 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.338 -5.265 -5.903 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.523 -7.179 -4.309 1.00 0.00 C ATOM 0 H VAL A 75 -19.006 -5.920 -1.988 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.797 -5.085 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.771 -5.420 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.965 -5.800 -6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.481 -4.192 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.292 -5.514 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.148 -7.713 -5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.477 -7.428 -4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.800 -7.471 -3.296 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.147 -2.597 -3.507 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.377 -1.123 -3.566 1.00 0.00 C ATOM 1213 C VAL A 76 -17.368 -0.664 -5.025 1.00 0.00 C ATOM 1214 O VAL A 76 -16.846 -1.338 -5.893 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.267 -0.403 -2.797 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.370 -0.745 -1.310 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.904 -0.853 -3.329 1.00 0.00 C ATOM 0 H VAL A 76 -16.169 -2.879 -3.441 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.342 -0.887 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.373 0.674 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.579 -0.232 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.340 -0.426 -0.930 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.264 -1.822 -1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.113 -0.341 -2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.799 -1.930 -3.196 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.829 -0.610 -4.389 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.944 0.480 -5.299 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.975 0.992 -6.700 1.00 0.00 C ATOM 1229 C HIS A 77 -17.715 2.500 -6.697 1.00 0.00 C ATOM 1230 O HIS A 77 -18.194 3.221 -7.552 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.348 0.712 -7.315 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.590 -0.771 -7.347 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.458 -1.517 -8.508 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.958 -1.662 -6.369 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.742 -2.797 -8.202 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.053 -2.940 -6.912 1.00 0.00 N ATOM 0 H HIS A 77 -18.395 1.082 -4.610 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.205 0.492 -7.287 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.126 1.206 -6.733 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.396 1.121 -8.324 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.194 -1.161 -9.427 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.145 -1.409 -5.336 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.721 -3.609 -8.914 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.960 2.977 -5.741 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.662 4.438 -5.673 1.00 0.00 C ATOM 1246 C ASP A 78 -15.478 4.674 -4.735 1.00 0.00 C ATOM 1247 O ASP A 78 -15.316 3.987 -3.744 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.888 5.185 -5.143 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.819 6.651 -5.576 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -18.293 6.951 -6.660 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.293 7.449 -4.818 1.00 0.00 O ATOM 0 H ASP A 78 -16.536 2.415 -5.003 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.415 4.805 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.800 4.725 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.926 5.117 -4.056 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.651 5.641 -5.042 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.472 5.930 -4.172 1.00 0.00 C ATOM 1258 C VAL A 79 -13.951 6.489 -2.832 1.00 0.00 C ATOM 1259 O VAL A 79 -13.353 6.248 -1.800 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.570 6.957 -4.860 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.288 7.139 -4.047 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -12.214 6.464 -6.265 1.00 0.00 C ATOM 0 H VAL A 79 -14.742 6.244 -5.860 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.912 5.010 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.095 7.910 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.646 7.871 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.539 7.490 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.764 6.186 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.572 7.195 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.690 5.511 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.126 6.334 -6.847 1.00 0.00 H new ATOM 1272 N ALA A 80 -15.028 7.234 -2.842 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.556 7.814 -1.572 1.00 0.00 C ATOM 1274 C ALA A 80 -16.129 6.695 -0.699 1.00 0.00 C ATOM 1275 O ALA A 80 -16.079 6.759 0.515 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.658 8.825 -1.894 1.00 0.00 C ATOM 0 H ALA A 80 -15.565 7.465 -3.678 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.749 8.314 -1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.045 9.249 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.250 9.622 -2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.466 8.325 -2.429 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.671 5.673 -1.311 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.250 4.544 -0.525 1.00 0.00 C ATOM 1284 C ALA A 81 -16.128 3.798 0.200 1.00 0.00 C ATOM 1285 O ALA A 81 -16.296 3.337 1.312 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.974 3.584 -1.471 1.00 0.00 C ATOM 0 H ALA A 81 -16.737 5.572 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.957 4.935 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.397 2.759 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.774 4.116 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.267 3.193 -2.203 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.985 3.676 -0.427 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.844 2.961 0.216 1.00 0.00 C ATOM 1294 C VAL A 82 -13.335 3.781 1.404 1.00 0.00 C ATOM 1295 O VAL A 82 -12.926 3.238 2.414 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.716 2.782 -0.801 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.610 1.917 -0.192 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.266 2.095 -2.054 1.00 0.00 C ATOM 0 H VAL A 82 -14.794 4.043 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.177 1.983 0.564 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.309 3.758 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.806 1.790 -0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.219 2.403 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.016 0.941 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.464 1.966 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.672 1.120 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.054 2.709 -2.489 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.357 5.085 1.288 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.877 5.950 2.404 1.00 0.00 C ATOM 1310 C PHE A 83 -13.915 5.958 3.529 1.00 0.00 C ATOM 1311 O PHE A 83 -13.578 6.047 4.694 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.671 7.377 1.891 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.341 7.471 1.184 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.158 7.187 1.876 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.291 7.842 -0.166 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.924 7.274 1.220 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.057 7.929 -0.822 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.873 7.645 -0.130 1.00 0.00 C ATOM 0 H PHE A 83 -13.688 5.588 0.465 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.933 5.560 2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.477 7.650 1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.704 8.082 2.722 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.197 6.901 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.204 8.061 -0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.012 7.055 1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.018 8.215 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.922 7.712 -0.637 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.175 5.863 3.184 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.242 5.863 4.226 1.00 0.00 C ATOM 1330 C ALA A 84 -16.159 4.572 5.042 1.00 0.00 C ATOM 1331 O ALA A 84 -16.477 4.549 6.216 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.614 5.953 3.552 1.00 0.00 C ATOM 0 H ALA A 84 -15.509 5.785 2.223 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.104 6.719 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.394 5.953 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.674 6.873 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.752 5.097 2.891 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.733 3.498 4.426 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.625 2.201 5.156 1.00 0.00 C ATOM 1340 C TYR A 85 -14.459 2.269 6.144 1.00 0.00 C ATOM 1341 O TYR A 85 -14.529 1.740 7.237 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.382 1.070 4.156 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.548 -0.261 4.850 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -14.492 -0.797 5.598 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -16.758 -0.957 4.748 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -14.646 -2.030 6.241 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -16.911 -2.191 5.391 1.00 0.00 C ATOM 1348 CZ TYR A 85 -15.856 -2.727 6.139 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.008 -3.943 6.774 1.00 0.00 O ATOM 0 H TYR A 85 -15.455 3.465 3.445 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.551 2.011 5.699 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.083 1.149 3.325 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.379 1.151 3.736 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.559 -0.259 5.678 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.573 -0.542 4.174 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.831 -2.444 6.816 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.843 -2.730 5.310 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.908 -4.292 6.602 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.388 2.920 5.765 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.210 3.028 6.674 1.00 0.00 C ATOM 1361 C ALA A 86 -12.510 4.040 7.782 1.00 0.00 C ATOM 1362 O ALA A 86 -11.957 3.970 8.864 1.00 0.00 O ATOM 1363 CB ALA A 86 -10.990 3.494 5.876 1.00 0.00 C ATOM 0 H ALA A 86 -13.280 3.382 4.862 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.004 2.054 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.129 3.573 6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.775 2.774 5.087 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.196 4.468 5.432 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.383 4.980 7.518 1.00 0.00 N ATOM 1370 CA LYS A 87 -13.726 6.002 8.550 1.00 0.00 C ATOM 1371 C LYS A 87 -14.530 5.344 9.674 1.00 0.00 C ATOM 1372 O LYS A 87 -14.355 5.655 10.837 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.561 7.114 7.911 1.00 0.00 C ATOM 1374 CG LYS A 87 -13.642 8.066 7.144 1.00 0.00 C ATOM 1375 CD LYS A 87 -14.482 8.966 6.235 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.028 10.143 7.045 1.00 0.00 C ATOM 1377 NZ LYS A 87 -13.925 11.104 7.330 1.00 0.00 N ATOM 0 H LYS A 87 -13.873 5.083 6.629 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.809 6.425 8.959 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.302 6.685 7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.108 7.660 8.680 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.066 8.673 7.842 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.926 7.498 6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.875 9.331 5.406 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.304 8.397 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -15.824 10.641 6.492 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.463 9.785 7.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.325 12.046 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.391 10.783 8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.288 11.155 6.509 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.408 4.436 9.332 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.230 3.751 10.373 1.00 0.00 C ATOM 1393 C GLN A 88 -15.327 2.862 11.232 1.00 0.00 C ATOM 1394 O GLN A 88 -15.640 2.561 12.368 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.299 2.890 9.694 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.590 2.931 10.517 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.693 2.176 9.773 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.710 0.960 9.760 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.622 2.848 9.151 1.00 0.00 N ATOM 0 H GLN A 88 -15.591 4.139 8.373 1.00 0.00 H new ATOM 0 HA GLN A 88 -16.712 4.497 11.005 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.487 3.255 8.684 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -16.948 1.862 9.601 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.424 2.482 11.496 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.893 3.964 10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.608 3.868 9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.363 2.354 8.654 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.212 2.440 10.693 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.281 1.568 11.468 1.00 0.00 C ATOM 1410 C HIS A 89 -11.951 2.308 11.691 1.00 0.00 C ATOM 1411 O HIS A 89 -11.076 2.252 10.851 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.017 0.279 10.683 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.323 -0.383 10.339 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.421 -1.356 9.356 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.594 -0.226 10.836 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.709 -1.743 9.294 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.467 -1.085 10.174 1.00 0.00 N ATOM 0 H HIS A 89 -13.906 2.663 9.746 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.730 1.325 12.431 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -12.462 0.504 9.772 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.400 -0.398 11.274 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.656 -1.714 8.784 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.874 0.460 11.622 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.083 -2.495 8.615 1.00 0.00 H new ATOM 1425 N PRO A 90 -11.833 2.984 12.817 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.618 3.771 13.223 1.00 0.00 C ATOM 1427 C PRO A 90 -9.521 2.822 13.716 1.00 0.00 C ATOM 1428 O PRO A 90 -8.357 3.172 13.753 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.054 4.710 14.346 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.447 4.297 14.774 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.861 3.110 13.911 1.00 0.00 C ATOM 0 HA PRO A 90 -10.215 4.335 12.382 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.362 4.650 15.186 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.050 5.745 14.003 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.459 4.026 15.830 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.147 5.123 14.650 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.906 2.198 14.506 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.855 3.266 13.491 1.00 0.00 H new ATOM 1439 N ASP A 91 -9.888 1.623 14.093 1.00 0.00 N ATOM 1440 CA ASP A 91 -8.875 0.643 14.583 1.00 0.00 C ATOM 1441 C ASP A 91 -8.189 -0.022 13.389 1.00 0.00 C ATOM 1442 O ASP A 91 -7.070 -0.492 13.488 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.567 -0.423 15.434 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.714 -1.049 14.639 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -11.773 -0.446 14.591 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -10.512 -2.120 14.089 1.00 0.00 O ATOM 0 H ASP A 91 -10.849 1.281 14.082 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.130 1.162 15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.851 -1.192 15.725 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.948 0.022 16.353 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.852 -0.065 12.261 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.248 -0.699 11.053 1.00 0.00 C ATOM 1453 C GLN A 92 -7.561 0.372 10.204 1.00 0.00 C ATOM 1454 O GLN A 92 -7.562 1.540 10.545 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.346 -1.376 10.228 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.021 -2.461 11.067 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.908 -3.324 10.168 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.921 -2.869 9.677 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.567 -4.561 9.930 1.00 0.00 N ATOM 0 H GLN A 92 -9.789 0.314 12.126 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.515 -1.443 11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.082 -0.638 9.908 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.920 -1.813 9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.268 -3.080 11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.619 -2.006 11.856 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.716 -4.944 10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.151 -5.145 9.332 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.976 -0.018 9.100 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.286 0.971 8.221 1.00 0.00 C ATOM 1470 C GLU A 93 -6.517 0.601 6.755 1.00 0.00 C ATOM 1471 O GLU A 93 -6.641 -0.560 6.411 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.786 0.957 8.519 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.533 1.570 9.899 1.00 0.00 C ATOM 1474 CD GLU A 93 -3.073 2.015 10.001 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -2.576 2.570 9.035 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.478 1.794 11.042 1.00 0.00 O ATOM 0 H GLU A 93 -6.947 -0.983 8.769 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.686 1.967 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.408 -0.065 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.248 1.519 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.195 2.421 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.757 0.842 10.679 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.576 1.583 5.889 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.797 1.300 4.442 1.00 0.00 C ATOM 1485 C LEU A 94 -5.474 0.884 3.796 1.00 0.00 C ATOM 1486 O LEU A 94 -4.497 1.608 3.846 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.328 2.559 3.752 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.176 2.160 2.543 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.926 3.386 2.018 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.265 1.613 1.441 1.00 0.00 C ATOM 0 H LEU A 94 -6.480 2.571 6.126 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.523 0.494 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.925 3.145 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.498 3.190 3.435 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.893 1.394 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.530 3.102 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.574 3.779 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.209 4.152 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.868 1.328 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.550 2.381 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.728 0.740 1.813 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.437 -0.276 3.190 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.180 -0.746 2.539 1.00 0.00 C ATOM 1504 C VAL A 95 -4.480 -1.171 1.099 1.00 0.00 C ATOM 1505 O VAL A 95 -5.390 -1.938 0.847 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.619 -1.938 3.315 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.253 -2.325 2.743 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.463 -1.558 4.790 1.00 0.00 C ATOM 0 H VAL A 95 -6.226 -0.918 3.119 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.448 0.062 2.535 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.303 -2.782 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.854 -3.175 3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.362 -2.595 1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.569 -1.481 2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.063 -2.407 5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.780 -0.713 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.435 -1.283 5.200 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.719 -0.676 0.155 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.951 -1.044 -1.271 1.00 0.00 C ATOM 1520 C ILE A 96 -2.909 -2.078 -1.706 1.00 0.00 C ATOM 1521 O ILE A 96 -1.722 -1.895 -1.506 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.828 0.205 -2.149 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.743 1.316 -1.606 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -4.223 -0.137 -3.589 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -6.207 0.855 -1.614 1.00 0.00 C ATOM 0 H ILE A 96 -2.945 -0.031 0.314 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.950 -1.466 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.796 0.555 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.443 1.579 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.635 2.214 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -4.135 0.753 -4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.563 -0.915 -3.972 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.253 -0.493 -3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.842 1.652 -1.227 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.507 0.615 -2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.313 -0.030 -0.987 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.345 -3.160 -2.297 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.386 -4.212 -2.749 1.00 0.00 C ATOM 1539 C ALA A 97 -2.299 -4.205 -4.276 1.00 0.00 C ATOM 1540 O ALA A 97 -1.316 -4.633 -4.851 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.873 -5.583 -2.272 1.00 0.00 C ATOM 0 H ALA A 97 -4.327 -3.361 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.401 -4.009 -2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.174 -6.352 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.933 -5.589 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.859 -5.785 -2.691 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.322 -3.721 -4.935 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.307 -3.682 -6.427 1.00 0.00 C ATOM 1549 C GLY A 98 -4.730 -3.413 -6.948 1.00 0.00 C ATOM 1550 O GLY A 98 -5.646 -3.239 -6.170 1.00 0.00 O ATOM 0 H GLY A 98 -4.168 -3.351 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.628 -2.903 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.936 -4.628 -6.822 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.945 -3.372 -8.253 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.839 -3.582 -9.244 1.00 0.00 C ATOM 1556 C GLY A 99 -3.091 -2.265 -9.462 1.00 0.00 C ATOM 1557 O GLY A 99 -3.087 -1.396 -8.610 1.00 0.00 O ATOM 0 H GLY A 99 -5.858 -3.198 -8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.152 -4.347 -8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.247 -3.942 -10.189 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.459 -2.115 -10.598 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.706 -0.859 -10.883 1.00 0.00 C ATOM 1563 C ALA A 100 -2.690 0.301 -11.047 1.00 0.00 C ATOM 1564 O ALA A 100 -2.400 1.427 -10.688 1.00 0.00 O ATOM 1565 CB ALA A 100 -0.899 -1.030 -12.173 1.00 0.00 C ATOM 0 H ALA A 100 -2.433 -2.812 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.029 -0.646 -10.056 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.348 -0.113 -12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.197 -1.856 -12.056 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.576 -1.243 -13.000 1.00 0.00 H new ATOM 1571 N GLN A 101 -3.851 0.033 -11.589 1.00 0.00 N ATOM 1572 CA GLN A 101 -4.861 1.114 -11.783 1.00 0.00 C ATOM 1573 C GLN A 101 -5.461 1.502 -10.430 1.00 0.00 C ATOM 1574 O GLN A 101 -5.933 2.608 -10.246 1.00 0.00 O ATOM 1575 CB GLN A 101 -5.973 0.614 -12.708 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.385 0.286 -14.081 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.242 1.573 -14.897 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -6.208 2.275 -15.119 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -4.068 1.914 -15.354 1.00 0.00 N ATOM 0 H GLN A 101 -4.143 -0.892 -11.906 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.379 1.984 -12.230 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.445 -0.271 -12.282 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -6.749 1.373 -12.805 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.413 -0.194 -13.967 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.030 -0.420 -14.605 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.257 1.324 -15.167 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -3.961 2.770 -15.898 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.446 0.598 -9.483 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.014 0.905 -8.138 1.00 0.00 C ATOM 1590 C ILE A 102 -5.056 1.823 -7.376 1.00 0.00 C ATOM 1591 O ILE A 102 -5.476 2.700 -6.644 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.205 -0.398 -7.354 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.036 -1.390 -8.187 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.920 -0.104 -6.032 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.418 -0.801 -8.499 1.00 0.00 C ATOM 0 H ILE A 102 -5.063 -0.342 -9.585 1.00 0.00 H new ATOM 0 HA ILE A 102 -6.977 1.403 -8.256 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.230 -0.837 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.514 -1.621 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.148 -2.328 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.054 -1.032 -5.477 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.321 0.589 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.894 0.341 -6.236 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.993 -1.515 -9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -8.944 -0.593 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.300 0.124 -9.063 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.773 1.627 -7.545 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.779 2.485 -6.835 1.00 0.00 C ATOM 1609 C PHE A 103 -2.924 3.932 -7.307 1.00 0.00 C ATOM 1610 O PHE A 103 -3.017 4.848 -6.511 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.364 1.989 -7.143 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.098 0.708 -6.386 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.274 0.663 -4.998 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.672 -0.434 -7.075 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -1.025 -0.524 -4.299 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.423 -1.621 -6.375 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.599 -1.666 -4.987 1.00 0.00 C ATOM 0 H PHE A 103 -3.371 0.908 -8.146 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.957 2.433 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.252 1.820 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.633 2.747 -6.862 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.602 1.544 -4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.536 -0.399 -8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.162 -0.559 -3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.095 -2.502 -6.906 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.406 -2.581 -4.447 1.00 0.00 H new ATOM 1627 N THR A 104 -2.943 4.143 -8.599 1.00 0.00 N ATOM 1628 CA THR A 104 -3.081 5.529 -9.137 1.00 0.00 C ATOM 1629 C THR A 104 -4.430 6.113 -8.711 1.00 0.00 C ATOM 1630 O THR A 104 -4.549 7.297 -8.455 1.00 0.00 O ATOM 1631 CB THR A 104 -3.001 5.492 -10.665 1.00 0.00 C ATOM 1632 OG1 THR A 104 -3.261 6.789 -11.182 1.00 0.00 O ATOM 1633 CG2 THR A 104 -4.036 4.506 -11.209 1.00 0.00 C ATOM 0 H THR A 104 -2.869 3.412 -9.306 1.00 0.00 H new ATOM 0 HA THR A 104 -2.277 6.152 -8.745 1.00 0.00 H new ATOM 0 HB THR A 104 -2.004 5.172 -10.969 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.209 6.768 -12.160 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.978 4.481 -12.297 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.835 3.511 -10.812 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.034 4.822 -10.906 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.444 5.289 -8.636 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.791 5.785 -8.230 1.00 0.00 C ATOM 1643 C ALA A 105 -6.744 6.278 -6.782 1.00 0.00 C ATOM 1644 O ALA A 105 -7.430 7.214 -6.414 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.809 4.649 -8.348 1.00 0.00 C ATOM 0 H ALA A 105 -5.395 4.291 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.084 6.608 -8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.794 5.011 -8.051 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.846 4.300 -9.380 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.513 3.826 -7.697 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.938 5.654 -5.959 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.843 6.080 -4.529 1.00 0.00 C ATOM 1653 C PHE A 106 -4.529 6.835 -4.297 1.00 0.00 C ATOM 1654 O PHE A 106 -4.128 7.058 -3.170 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.883 4.845 -3.627 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.310 4.370 -3.487 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.213 5.088 -2.694 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.729 3.209 -4.148 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.535 4.647 -2.562 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.051 2.767 -4.017 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.953 3.486 -3.224 1.00 0.00 C ATOM 0 H PHE A 106 -5.341 4.868 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.682 6.735 -4.294 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.265 4.053 -4.049 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.470 5.084 -2.647 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.889 5.983 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.032 2.654 -4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.232 5.201 -1.950 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.375 1.872 -4.527 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.973 3.145 -3.123 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.858 7.229 -5.351 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.570 7.967 -5.194 1.00 0.00 C ATOM 1673 C LYS A 107 -2.857 9.411 -4.771 1.00 0.00 C ATOM 1674 O LYS A 107 -2.020 10.070 -4.184 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.814 7.966 -6.524 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.340 8.289 -6.274 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.106 9.790 -6.456 1.00 0.00 C ATOM 1678 CE LYS A 107 0.279 10.074 -7.910 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.953 10.159 -8.742 1.00 0.00 N ATOM 0 H LYS A 107 -4.149 7.070 -6.316 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.963 7.478 -4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.907 6.993 -7.007 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.248 8.701 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.057 7.986 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.288 7.726 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.007 10.344 -6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.684 10.130 -5.786 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.839 11.007 -7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.931 9.285 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.797 10.823 -9.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.179 9.219 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.745 10.494 -8.157 1.00 0.00 H new ATOM 1693 N ASP A 108 -4.033 9.902 -5.066 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.383 11.302 -4.686 1.00 0.00 C ATOM 1695 C ASP A 108 -4.418 11.428 -3.160 1.00 0.00 C ATOM 1696 O ASP A 108 -4.285 12.508 -2.616 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.758 11.658 -5.257 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.882 13.178 -5.380 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.907 13.803 -5.764 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.950 13.691 -5.088 1.00 0.00 O ATOM 0 H ASP A 108 -4.768 9.391 -5.555 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.633 11.983 -5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.890 11.192 -6.233 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.544 11.270 -4.609 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.599 10.331 -2.469 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.645 10.377 -0.978 1.00 0.00 C ATOM 1707 C ASP A 109 -3.705 9.314 -0.404 1.00 0.00 C ATOM 1708 O ASP A 109 -4.029 8.638 0.556 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.076 10.107 -0.506 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.964 11.301 -0.858 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.507 12.422 -0.700 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -8.087 11.076 -1.279 1.00 0.00 O ATOM 0 H ASP A 109 -4.717 9.403 -2.876 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.329 11.361 -0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.461 9.203 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.089 9.936 0.570 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.542 9.164 -0.985 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.571 8.149 -0.480 1.00 0.00 C ATOM 1719 C VAL A 110 -0.734 8.762 0.650 1.00 0.00 C ATOM 1720 O VAL A 110 -0.595 9.967 0.745 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.662 7.698 -1.635 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.108 8.899 -2.193 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.332 6.643 -1.134 1.00 0.00 C ATOM 0 H VAL A 110 -2.223 9.703 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.107 7.283 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.280 7.268 -2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.750 8.572 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.597 9.644 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.720 9.337 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.973 6.327 -1.957 1.00 0.00 H new ATOM 0 HG22 VAL A 110 0.945 7.069 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.214 5.782 -0.749 1.00 0.00 H new ATOM 1733 N ASP A 111 -0.181 7.938 1.502 1.00 0.00 N ATOM 1734 CA ASP A 111 0.648 8.460 2.628 1.00 0.00 C ATOM 1735 C ASP A 111 1.912 7.608 2.766 1.00 0.00 C ATOM 1736 O ASP A 111 3.008 8.060 2.490 1.00 0.00 O ATOM 1737 CB ASP A 111 -0.156 8.395 3.928 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.426 9.235 3.786 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.301 10.430 3.569 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.502 8.671 3.896 1.00 0.00 O ATOM 0 H ASP A 111 -0.269 6.922 1.466 1.00 0.00 H new ATOM 0 HA ASP A 111 0.926 9.494 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.415 7.361 4.156 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.446 8.764 4.759 1.00 0.00 H new ATOM 1745 N THR A 112 1.764 6.378 3.190 1.00 0.00 N ATOM 1746 CA THR A 112 2.950 5.486 3.347 1.00 0.00 C ATOM 1747 C THR A 112 3.272 4.828 2.003 1.00 0.00 C ATOM 1748 O THR A 112 2.435 4.760 1.122 1.00 0.00 O ATOM 1749 CB THR A 112 2.642 4.404 4.385 1.00 0.00 C ATOM 1750 OG1 THR A 112 1.848 4.960 5.424 1.00 0.00 O ATOM 1751 CG2 THR A 112 3.949 3.866 4.968 1.00 0.00 C ATOM 0 H THR A 112 0.869 5.953 3.435 1.00 0.00 H new ATOM 0 HA THR A 112 3.806 6.073 3.679 1.00 0.00 H new ATOM 0 HB THR A 112 2.098 3.588 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.648 4.268 6.089 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.728 3.096 5.707 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.555 3.439 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.497 4.679 5.444 1.00 0.00 H new ATOM 1759 N LEU A 113 4.479 4.347 1.841 1.00 0.00 N ATOM 1760 CA LEU A 113 4.862 3.694 0.555 1.00 0.00 C ATOM 1761 C LEU A 113 5.767 2.492 0.838 1.00 0.00 C ATOM 1762 O LEU A 113 6.965 2.633 0.999 1.00 0.00 O ATOM 1763 CB LEU A 113 5.608 4.699 -0.324 1.00 0.00 C ATOM 1764 CG LEU A 113 4.603 5.635 -0.996 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.328 6.880 -1.510 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.941 4.913 -2.171 1.00 0.00 C ATOM 0 H LEU A 113 5.216 4.379 2.546 1.00 0.00 H new ATOM 0 HA LEU A 113 3.963 3.356 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.310 5.275 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.193 4.174 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 113 3.843 5.929 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.611 7.547 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.802 7.396 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.089 6.586 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.224 5.580 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.703 4.619 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.424 4.025 -1.808 1.00 0.00 H new ATOM 1778 N LEU A 114 5.202 1.313 0.895 1.00 0.00 N ATOM 1779 CA LEU A 114 6.022 0.095 1.162 1.00 0.00 C ATOM 1780 C LEU A 114 6.346 -0.596 -0.165 1.00 0.00 C ATOM 1781 O LEU A 114 5.477 -1.150 -0.812 1.00 0.00 O ATOM 1782 CB LEU A 114 5.237 -0.864 2.059 1.00 0.00 C ATOM 1783 CG LEU A 114 5.062 -0.240 3.445 1.00 0.00 C ATOM 1784 CD1 LEU A 114 3.949 -0.970 4.198 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.372 -0.365 4.227 1.00 0.00 C ATOM 0 H LEU A 114 4.205 1.142 0.768 1.00 0.00 H new ATOM 0 HA LEU A 114 6.948 0.380 1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.263 -1.075 1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.763 -1.815 2.141 1.00 0.00 H new ATOM 0 HG LEU A 114 4.798 0.812 3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.825 -0.525 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.016 -0.884 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.212 -2.022 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.250 0.079 5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.634 -1.418 4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.166 0.155 3.691 1.00 0.00 H new ATOM 1797 N VAL A 115 7.589 -0.562 -0.573 1.00 0.00 N ATOM 1798 CA VAL A 115 7.978 -1.211 -1.859 1.00 0.00 C ATOM 1799 C VAL A 115 8.981 -2.338 -1.582 1.00 0.00 C ATOM 1800 O VAL A 115 9.852 -2.213 -0.742 1.00 0.00 O ATOM 1801 CB VAL A 115 8.604 -0.157 -2.787 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.853 0.442 -2.133 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.986 -0.802 -4.123 1.00 0.00 C ATOM 0 H VAL A 115 8.352 -0.111 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 115 7.098 -1.635 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 115 7.876 0.635 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.290 1.188 -2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.579 0.913 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.580 -0.348 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.429 -0.050 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.706 -1.601 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.095 -1.214 -4.596 1.00 0.00 H new ATOM 1813 N THR A 116 8.860 -3.435 -2.287 1.00 0.00 N ATOM 1814 CA THR A 116 9.801 -4.574 -2.079 1.00 0.00 C ATOM 1815 C THR A 116 10.696 -4.723 -3.310 1.00 0.00 C ATOM 1816 O THR A 116 10.282 -5.247 -4.327 1.00 0.00 O ATOM 1817 CB THR A 116 9.003 -5.864 -1.867 1.00 0.00 C ATOM 1818 OG1 THR A 116 7.989 -5.637 -0.899 1.00 0.00 O ATOM 1819 CG2 THR A 116 9.939 -6.971 -1.381 1.00 0.00 C ATOM 0 H THR A 116 8.147 -3.590 -3.000 1.00 0.00 H new ATOM 0 HA THR A 116 10.418 -4.382 -1.201 1.00 0.00 H new ATOM 0 HB THR A 116 8.545 -6.168 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.476 -6.461 -0.763 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.370 -7.888 -1.230 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.716 -7.144 -2.126 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.399 -6.671 -0.440 1.00 0.00 H new ATOM 1827 N ARG A 117 11.919 -4.262 -3.226 1.00 0.00 N ATOM 1828 CA ARG A 117 12.847 -4.370 -4.389 1.00 0.00 C ATOM 1829 C ARG A 117 13.530 -5.738 -4.378 1.00 0.00 C ATOM 1830 O ARG A 117 13.726 -6.334 -3.335 1.00 0.00 O ATOM 1831 CB ARG A 117 13.908 -3.270 -4.298 1.00 0.00 C ATOM 1832 CG ARG A 117 13.245 -1.903 -4.480 1.00 0.00 C ATOM 1833 CD ARG A 117 12.993 -1.652 -5.968 1.00 0.00 C ATOM 1834 NE ARG A 117 12.745 -0.194 -6.192 1.00 0.00 N ATOM 1835 CZ ARG A 117 12.888 0.342 -7.385 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.251 -0.386 -8.411 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.666 1.618 -7.548 1.00 0.00 N ATOM 0 H ARG A 117 12.314 -3.815 -2.399 1.00 0.00 H new ATOM 0 HA ARG A 117 12.281 -4.257 -5.314 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.412 -3.316 -3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.670 -3.421 -5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.305 -1.867 -3.930 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.884 -1.120 -4.071 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.852 -1.980 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.136 -2.234 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 117 12.461 0.393 -5.408 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.427 -1.384 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.358 0.044 -9.330 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.384 2.192 -6.754 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.775 2.041 -8.470 1.00 0.00 H new ATOM 1851 N LEU A 118 13.895 -6.237 -5.531 1.00 0.00 N ATOM 1852 CA LEU A 118 14.569 -7.566 -5.601 1.00 0.00 C ATOM 1853 C LEU A 118 15.855 -7.438 -6.422 1.00 0.00 C ATOM 1854 O LEU A 118 15.866 -6.845 -7.484 1.00 0.00 O ATOM 1855 CB LEU A 118 13.632 -8.580 -6.269 1.00 0.00 C ATOM 1856 CG LEU A 118 12.964 -9.447 -5.199 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.902 -8.626 -4.464 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.302 -10.656 -5.865 1.00 0.00 C ATOM 0 H LEU A 118 13.754 -5.778 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 118 14.811 -7.907 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.874 -8.059 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.193 -9.208 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 118 13.715 -9.788 -4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.427 -9.244 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.372 -7.764 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.150 -8.284 -5.175 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.826 -11.275 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.551 -10.313 -6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.057 -11.242 -6.389 1.00 0.00 H new ATOM 1870 N ALA A 119 16.937 -7.991 -5.934 1.00 0.00 N ATOM 1871 CA ALA A 119 18.228 -7.907 -6.679 1.00 0.00 C ATOM 1872 C ALA A 119 18.145 -8.764 -7.943 1.00 0.00 C ATOM 1873 O ALA A 119 18.764 -8.466 -8.946 1.00 0.00 O ATOM 1874 CB ALA A 119 19.362 -8.418 -5.789 1.00 0.00 C ATOM 0 H ALA A 119 16.981 -8.498 -5.050 1.00 0.00 H new ATOM 0 HA ALA A 119 18.422 -6.871 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.306 -8.357 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.421 -7.807 -4.888 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.168 -9.454 -5.512 1.00 0.00 H new ATOM 1880 N GLY A 120 17.383 -9.829 -7.898 1.00 0.00 N ATOM 1881 CA GLY A 120 17.254 -10.714 -9.092 1.00 0.00 C ATOM 1882 C GLY A 120 16.401 -10.020 -10.154 1.00 0.00 C ATOM 1883 O GLY A 120 15.306 -9.563 -9.881 1.00 0.00 O ATOM 0 H GLY A 120 16.844 -10.122 -7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.240 -10.943 -9.496 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.798 -11.662 -8.807 1.00 0.00 H new ATOM 1887 N SER A 121 16.895 -9.938 -11.364 1.00 0.00 N ATOM 1888 CA SER A 121 16.120 -9.274 -12.453 1.00 0.00 C ATOM 1889 C SER A 121 15.060 -10.239 -12.986 1.00 0.00 C ATOM 1890 O SER A 121 15.298 -11.426 -13.111 1.00 0.00 O ATOM 1891 CB SER A 121 17.068 -8.883 -13.587 1.00 0.00 C ATOM 1892 OG SER A 121 17.887 -9.996 -13.920 1.00 0.00 O ATOM 0 H SER A 121 17.805 -10.304 -11.644 1.00 0.00 H new ATOM 0 HA SER A 121 15.634 -8.381 -12.060 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.498 -8.563 -14.459 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.687 -8.039 -13.284 1.00 0.00 H new ATOM 0 HG SER A 121 18.495 -9.749 -14.648 1.00 0.00 H new ATOM 1898 N PHE A 122 13.893 -9.737 -13.298 1.00 0.00 N ATOM 1899 CA PHE A 122 12.809 -10.618 -13.825 1.00 0.00 C ATOM 1900 C PHE A 122 11.930 -9.822 -14.791 1.00 0.00 C ATOM 1901 O PHE A 122 11.452 -8.750 -14.469 1.00 0.00 O ATOM 1902 CB PHE A 122 11.956 -11.128 -12.662 1.00 0.00 C ATOM 1903 CG PHE A 122 12.803 -11.989 -11.755 1.00 0.00 C ATOM 1904 CD1 PHE A 122 13.106 -13.305 -12.124 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.283 -11.472 -10.546 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.891 -14.104 -11.284 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.067 -12.272 -9.705 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.371 -13.588 -10.075 1.00 0.00 C ATOM 0 H PHE A 122 13.644 -8.752 -13.210 1.00 0.00 H new ATOM 0 HA PHE A 122 13.252 -11.465 -14.350 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.545 -10.288 -12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.111 -11.703 -13.042 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.734 -13.704 -13.056 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.049 -10.457 -10.262 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.126 -15.119 -11.569 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.437 -11.874 -8.772 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.976 -14.205 -9.427 1.00 0.00 H new ATOM 1918 N GLU A 123 11.715 -10.340 -15.973 1.00 0.00 N ATOM 1919 CA GLU A 123 10.868 -9.623 -16.969 1.00 0.00 C ATOM 1920 C GLU A 123 9.412 -10.067 -16.815 1.00 0.00 C ATOM 1921 O GLU A 123 9.126 -11.080 -16.204 1.00 0.00 O ATOM 1922 CB GLU A 123 11.353 -9.950 -18.383 1.00 0.00 C ATOM 1923 CG GLU A 123 12.665 -9.212 -18.658 1.00 0.00 C ATOM 1924 CD GLU A 123 13.114 -9.486 -20.094 1.00 0.00 C ATOM 1925 OE1 GLU A 123 13.613 -10.572 -20.341 1.00 0.00 O ATOM 1926 OE2 GLU A 123 12.952 -8.606 -20.922 1.00 0.00 O ATOM 0 H GLU A 123 12.092 -11.233 -16.291 1.00 0.00 H new ATOM 0 HA GLU A 123 10.941 -8.549 -16.799 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.499 -11.025 -18.489 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.599 -9.657 -19.114 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.531 -8.141 -18.506 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.433 -9.540 -17.957 1.00 0.00 H new ATOM 1933 N GLY A 124 8.492 -9.316 -17.365 1.00 0.00 N ATOM 1934 CA GLY A 124 7.050 -9.687 -17.256 1.00 0.00 C ATOM 1935 C GLY A 124 6.257 -8.980 -18.356 1.00 0.00 C ATOM 1936 O GLY A 124 6.694 -8.893 -19.488 1.00 0.00 O ATOM 0 H GLY A 124 8.679 -8.459 -17.886 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.934 -10.767 -17.346 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.664 -9.405 -16.276 1.00 0.00 H new ATOM 1940 N ASP A 125 5.095 -8.473 -18.029 1.00 0.00 N ATOM 1941 CA ASP A 125 4.264 -7.768 -19.051 1.00 0.00 C ATOM 1942 C ASP A 125 3.576 -6.555 -18.416 1.00 0.00 C ATOM 1943 O ASP A 125 2.710 -5.942 -19.014 1.00 0.00 O ATOM 1944 CB ASP A 125 3.205 -8.727 -19.595 1.00 0.00 C ATOM 1945 CG ASP A 125 3.874 -9.781 -20.479 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.502 -10.672 -19.932 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.747 -9.678 -21.687 1.00 0.00 O ATOM 0 H ASP A 125 4.685 -8.517 -17.096 1.00 0.00 H new ATOM 0 HA ASP A 125 4.906 -7.431 -19.865 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.679 -9.209 -18.771 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.461 -8.175 -20.169 1.00 0.00 H new ATOM 1952 N THR A 126 3.952 -6.204 -17.210 1.00 0.00 N ATOM 1953 CA THR A 126 3.322 -5.032 -16.534 1.00 0.00 C ATOM 1954 C THR A 126 4.353 -4.345 -15.637 1.00 0.00 C ATOM 1955 O THR A 126 5.024 -4.983 -14.848 1.00 0.00 O ATOM 1956 CB THR A 126 2.143 -5.508 -15.683 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.420 -6.504 -16.392 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.221 -4.326 -15.377 1.00 0.00 C ATOM 0 H THR A 126 4.670 -6.681 -16.665 1.00 0.00 H new ATOM 0 HA THR A 126 2.967 -4.327 -17.286 1.00 0.00 H new ATOM 0 HB THR A 126 2.516 -5.926 -14.748 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.665 -6.811 -15.847 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.382 -4.667 -14.771 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.776 -3.563 -14.832 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.847 -3.905 -16.310 1.00 0.00 H new ATOM 1966 N LYS A 127 4.482 -3.047 -15.755 1.00 0.00 N ATOM 1967 CA LYS A 127 5.468 -2.308 -14.913 1.00 0.00 C ATOM 1968 C LYS A 127 4.725 -1.532 -13.823 1.00 0.00 C ATOM 1969 O LYS A 127 3.510 -1.524 -13.775 1.00 0.00 O ATOM 1970 CB LYS A 127 6.255 -1.330 -15.789 1.00 0.00 C ATOM 1971 CG LYS A 127 7.059 -2.112 -16.830 1.00 0.00 C ATOM 1972 CD LYS A 127 8.028 -1.166 -17.543 1.00 0.00 C ATOM 1973 CE LYS A 127 8.624 -1.870 -18.763 1.00 0.00 C ATOM 1974 NZ LYS A 127 7.577 -2.020 -19.812 1.00 0.00 N ATOM 0 H LYS A 127 3.945 -2.467 -16.400 1.00 0.00 H new ATOM 0 HA LYS A 127 6.156 -3.016 -14.451 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.573 -0.639 -16.284 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.924 -0.730 -15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.611 -2.919 -16.348 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.386 -2.573 -17.553 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.507 -0.260 -17.851 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.822 -0.861 -16.862 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.464 -1.296 -19.153 1.00 0.00 H new ATOM 0 HE3 LYS A 127 9.011 -2.848 -18.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.030 -2.158 -20.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.981 -2.843 -19.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.988 -1.163 -19.839 1.00 0.00 H new ATOM 1988 N MET A 128 5.450 -0.881 -12.949 1.00 0.00 N ATOM 1989 CA MET A 128 4.795 -0.102 -11.857 1.00 0.00 C ATOM 1990 C MET A 128 4.621 1.351 -12.301 1.00 0.00 C ATOM 1991 O MET A 128 5.416 1.878 -13.056 1.00 0.00 O ATOM 1992 CB MET A 128 5.670 -0.150 -10.602 1.00 0.00 C ATOM 1993 CG MET A 128 4.781 -0.112 -9.359 1.00 0.00 C ATOM 1994 SD MET A 128 4.399 1.606 -8.940 1.00 0.00 S ATOM 1995 CE MET A 128 2.823 1.294 -8.107 1.00 0.00 C ATOM 0 H MET A 128 6.470 -0.856 -12.945 1.00 0.00 H new ATOM 0 HA MET A 128 3.819 -0.534 -11.637 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.275 -1.057 -10.602 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.360 0.694 -10.594 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.860 -0.666 -9.541 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.285 -0.597 -8.524 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.402 2.238 -7.760 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.130 0.822 -8.804 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.986 0.634 -7.255 1.00 0.00 H new ATOM 2005 N ILE A 129 3.582 2.001 -11.837 1.00 0.00 N ATOM 2006 CA ILE A 129 3.346 3.422 -12.227 1.00 0.00 C ATOM 2007 C ILE A 129 4.456 4.306 -11.638 1.00 0.00 C ATOM 2008 O ILE A 129 5.185 3.872 -10.769 1.00 0.00 O ATOM 2009 CB ILE A 129 1.989 3.879 -11.688 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.926 3.619 -10.180 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.873 3.099 -12.385 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.745 4.384 -9.578 1.00 0.00 C ATOM 0 H ILE A 129 2.887 1.606 -11.204 1.00 0.00 H new ATOM 0 HA ILE A 129 3.353 3.507 -13.314 1.00 0.00 H new ATOM 0 HB ILE A 129 1.862 4.944 -11.880 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.817 2.551 -9.989 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.856 3.934 -9.707 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.094 3.425 -12.001 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.917 3.282 -13.459 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.999 2.033 -12.193 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.700 4.199 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.874 5.451 -9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.182 4.047 -10.043 1.00 0.00 H new ATOM 2024 N PRO A 130 4.556 5.524 -12.128 1.00 0.00 N ATOM 2025 CA PRO A 130 5.566 6.549 -11.696 1.00 0.00 C ATOM 2026 C PRO A 130 5.110 7.218 -10.396 1.00 0.00 C ATOM 2027 O PRO A 130 4.163 7.983 -10.382 1.00 0.00 O ATOM 2028 CB PRO A 130 5.650 7.578 -12.822 1.00 0.00 C ATOM 2029 CG PRO A 130 4.476 7.334 -13.749 1.00 0.00 C ATOM 2030 CD PRO A 130 3.698 6.142 -13.202 1.00 0.00 C ATOM 0 HA PRO A 130 6.539 6.094 -11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.617 8.590 -12.420 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.592 7.480 -13.362 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.838 8.217 -13.800 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.823 7.132 -14.762 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.738 6.460 -12.796 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.487 5.421 -13.992 1.00 0.00 H new ATOM 2038 N LEU A 131 5.777 6.933 -9.306 1.00 0.00 N ATOM 2039 CA LEU A 131 5.390 7.547 -8.002 1.00 0.00 C ATOM 2040 C LEU A 131 6.296 8.746 -7.713 1.00 0.00 C ATOM 2041 O LEU A 131 7.486 8.709 -7.962 1.00 0.00 O ATOM 2042 CB LEU A 131 5.545 6.511 -6.885 1.00 0.00 C ATOM 2043 CG LEU A 131 4.468 5.436 -7.034 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.781 4.266 -6.099 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.105 6.027 -6.668 1.00 0.00 C ATOM 0 H LEU A 131 6.575 6.299 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 131 4.353 7.879 -8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.535 6.058 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.459 6.994 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 131 4.448 5.083 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.013 3.500 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.753 3.844 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.801 4.619 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.336 5.262 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.126 6.380 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.880 6.861 -7.332 1.00 0.00 H new ATOM 2057 N ASN A 132 5.737 9.809 -7.191 1.00 0.00 N ATOM 2058 CA ASN A 132 6.556 11.017 -6.881 1.00 0.00 C ATOM 2059 C ASN A 132 7.340 10.785 -5.588 1.00 0.00 C ATOM 2060 O ASN A 132 6.922 11.188 -4.519 1.00 0.00 O ATOM 2061 CB ASN A 132 5.636 12.227 -6.710 1.00 0.00 C ATOM 2062 CG ASN A 132 6.452 13.514 -6.852 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.938 14.049 -5.876 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.623 14.036 -8.036 1.00 0.00 N ATOM 0 H ASN A 132 4.745 9.891 -6.966 1.00 0.00 H new ATOM 0 HA ASN A 132 7.252 11.203 -7.699 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.843 12.203 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.154 12.195 -5.733 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.165 14.894 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.215 13.586 -8.855 1.00 0.00 H new ATOM 2071 N TRP A 133 8.473 10.137 -5.680 1.00 0.00 N ATOM 2072 CA TRP A 133 9.293 9.872 -4.462 1.00 0.00 C ATOM 2073 C TRP A 133 9.859 11.190 -3.923 1.00 0.00 C ATOM 2074 O TRP A 133 10.243 11.284 -2.773 1.00 0.00 O ATOM 2075 CB TRP A 133 10.447 8.931 -4.818 1.00 0.00 C ATOM 2076 CG TRP A 133 9.896 7.601 -5.223 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.695 7.199 -6.499 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.474 6.495 -4.373 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.176 5.917 -6.486 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.022 5.440 -5.200 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.439 6.308 -2.979 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.552 4.240 -4.663 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.967 5.102 -2.435 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.524 4.070 -3.276 1.00 0.00 C ATOM 0 H TRP A 133 8.866 9.779 -6.550 1.00 0.00 H new ATOM 0 HA TRP A 133 8.666 9.409 -3.700 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.039 9.354 -5.630 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.114 8.816 -3.964 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.905 7.783 -7.383 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.936 5.388 -7.325 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.777 7.097 -2.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.212 3.449 -5.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.945 4.968 -1.364 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.162 3.145 -2.852 1.00 0.00 H new ATOM 2095 N ASP A 134 9.912 12.206 -4.748 1.00 0.00 N ATOM 2096 CA ASP A 134 10.450 13.521 -4.292 1.00 0.00 C ATOM 2097 C ASP A 134 9.568 14.077 -3.172 1.00 0.00 C ATOM 2098 O ASP A 134 10.004 14.880 -2.368 1.00 0.00 O ATOM 2099 CB ASP A 134 10.462 14.502 -5.467 1.00 0.00 C ATOM 2100 CG ASP A 134 11.398 15.669 -5.149 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.228 16.271 -4.102 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.269 15.942 -5.959 1.00 0.00 O ATOM 0 H ASP A 134 9.604 12.179 -5.720 1.00 0.00 H new ATOM 0 HA ASP A 134 11.465 13.387 -3.919 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.791 13.995 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.454 14.872 -5.656 1.00 0.00 H new ATOM 2107 N ASP A 135 8.330 13.654 -3.115 1.00 0.00 N ATOM 2108 CA ASP A 135 7.410 14.152 -2.049 1.00 0.00 C ATOM 2109 C ASP A 135 7.358 13.138 -0.905 1.00 0.00 C ATOM 2110 O ASP A 135 6.365 13.028 -0.209 1.00 0.00 O ATOM 2111 CB ASP A 135 6.007 14.337 -2.632 1.00 0.00 C ATOM 2112 CG ASP A 135 5.907 15.710 -3.299 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.260 16.685 -2.657 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.480 15.762 -4.441 1.00 0.00 O ATOM 0 H ASP A 135 7.917 12.983 -3.763 1.00 0.00 H new ATOM 0 HA ASP A 135 7.775 15.107 -1.671 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.798 13.552 -3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.260 14.249 -1.843 1.00 0.00 H new ATOM 2119 N PHE A 136 8.418 12.398 -0.707 1.00 0.00 N ATOM 2120 CA PHE A 136 8.439 11.387 0.391 1.00 0.00 C ATOM 2121 C PHE A 136 9.829 11.356 1.030 1.00 0.00 C ATOM 2122 O PHE A 136 10.748 12.008 0.569 1.00 0.00 O ATOM 2123 CB PHE A 136 8.111 10.007 -0.181 1.00 0.00 C ATOM 2124 CG PHE A 136 6.634 9.925 -0.483 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.708 9.855 0.565 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.190 9.918 -1.811 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.338 9.779 0.284 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.820 9.841 -2.091 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.895 9.772 -1.044 1.00 0.00 C ATOM 0 H PHE A 136 9.273 12.451 -1.261 1.00 0.00 H new ATOM 0 HA PHE A 136 7.698 11.654 1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.689 9.831 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.391 9.231 0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.050 9.860 1.589 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.904 9.972 -2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.623 9.726 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.478 9.835 -3.115 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.838 9.713 -1.260 1.00 0.00 H new ATOM 2139 N THR A 137 9.987 10.603 2.089 1.00 0.00 N ATOM 2140 CA THR A 137 11.315 10.521 2.766 1.00 0.00 C ATOM 2141 C THR A 137 11.478 9.141 3.407 1.00 0.00 C ATOM 2142 O THR A 137 10.567 8.625 4.027 1.00 0.00 O ATOM 2143 CB THR A 137 11.402 11.600 3.849 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.933 12.834 3.325 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.854 11.755 4.303 1.00 0.00 C ATOM 0 H THR A 137 9.251 10.040 2.515 1.00 0.00 H new ATOM 0 HA THR A 137 12.107 10.676 2.033 1.00 0.00 H new ATOM 0 HB THR A 137 10.787 11.310 4.701 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.987 13.525 4.018 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.914 12.523 5.074 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.212 10.808 4.706 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.472 12.045 3.453 1.00 0.00 H new ATOM 2153 N LYS A 138 12.634 8.544 3.261 1.00 0.00 N ATOM 2154 CA LYS A 138 12.867 7.197 3.859 1.00 0.00 C ATOM 2155 C LYS A 138 12.942 7.321 5.383 1.00 0.00 C ATOM 2156 O LYS A 138 13.253 8.371 5.912 1.00 0.00 O ATOM 2157 CB LYS A 138 14.183 6.624 3.329 1.00 0.00 C ATOM 2158 CG LYS A 138 14.253 5.129 3.642 1.00 0.00 C ATOM 2159 CD LYS A 138 15.563 4.553 3.101 1.00 0.00 C ATOM 2160 CE LYS A 138 15.460 4.388 1.584 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.620 3.592 1.091 1.00 0.00 N ATOM 0 H LYS A 138 13.427 8.934 2.752 1.00 0.00 H new ATOM 0 HA LYS A 138 12.046 6.533 3.588 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.254 6.785 2.253 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.027 7.142 3.785 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.191 4.969 4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.404 4.613 3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.393 5.214 3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.770 3.591 3.569 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.526 3.889 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.444 5.365 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.306 2.956 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.352 4.234 0.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.013 3.030 1.873 1.00 0.00 H new ATOM 2175 N VAL A 139 12.661 6.254 6.088 1.00 0.00 N ATOM 2176 CA VAL A 139 12.715 6.301 7.580 1.00 0.00 C ATOM 2177 C VAL A 139 13.220 4.960 8.114 1.00 0.00 C ATOM 2178 O VAL A 139 13.888 4.900 9.129 1.00 0.00 O ATOM 2179 CB VAL A 139 11.315 6.576 8.132 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.871 7.982 7.724 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.331 5.549 7.566 1.00 0.00 C ATOM 0 H VAL A 139 12.396 5.351 5.694 1.00 0.00 H new ATOM 0 HA VAL A 139 13.392 7.095 7.895 1.00 0.00 H new ATOM 0 HB VAL A 139 11.334 6.501 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.873 8.177 8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.570 8.715 8.126 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.853 8.057 6.637 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.334 5.745 7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.313 5.623 6.479 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.645 4.546 7.856 1.00 0.00 H new ATOM 2191 N SER A 140 12.905 3.885 7.437 1.00 0.00 N ATOM 2192 CA SER A 140 13.362 2.541 7.898 1.00 0.00 C ATOM 2193 C SER A 140 13.597 1.639 6.685 1.00 0.00 C ATOM 2194 O SER A 140 12.906 1.735 5.688 1.00 0.00 O ATOM 2195 CB SER A 140 12.291 1.919 8.796 1.00 0.00 C ATOM 2196 OG SER A 140 12.743 0.652 9.255 1.00 0.00 O ATOM 0 H SER A 140 12.349 3.881 6.582 1.00 0.00 H new ATOM 0 HA SER A 140 14.291 2.645 8.459 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.085 2.573 9.643 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.357 1.807 8.245 1.00 0.00 H new ATOM 0 HG SER A 140 12.060 0.251 9.832 1.00 0.00 H new ATOM 2202 N SER A 141 14.568 0.765 6.765 1.00 0.00 N ATOM 2203 CA SER A 141 14.857 -0.149 5.621 1.00 0.00 C ATOM 2204 C SER A 141 15.306 -1.509 6.155 1.00 0.00 C ATOM 2205 O SER A 141 16.382 -1.644 6.708 1.00 0.00 O ATOM 2206 CB SER A 141 15.966 0.451 4.757 1.00 0.00 C ATOM 2207 OG SER A 141 17.127 0.647 5.553 1.00 0.00 O ATOM 0 H SER A 141 15.174 0.646 7.576 1.00 0.00 H new ATOM 0 HA SER A 141 13.956 -0.275 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 141 16.191 -0.212 3.922 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.638 1.399 4.331 1.00 0.00 H new ATOM 0 HG SER A 141 17.294 -0.155 6.091 1.00 0.00 H new ATOM 2213 N ARG A 142 14.488 -2.519 5.994 1.00 0.00 N ATOM 2214 CA ARG A 142 14.858 -3.877 6.491 1.00 0.00 C ATOM 2215 C ARG A 142 15.482 -4.684 5.350 1.00 0.00 C ATOM 2216 O ARG A 142 14.791 -5.184 4.482 1.00 0.00 O ATOM 2217 CB ARG A 142 13.605 -4.594 6.995 1.00 0.00 C ATOM 2218 CG ARG A 142 14.013 -5.781 7.871 1.00 0.00 C ATOM 2219 CD ARG A 142 14.446 -5.274 9.249 1.00 0.00 C ATOM 2220 NE ARG A 142 14.531 -6.425 10.199 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.781 -6.232 11.476 1.00 0.00 C ATOM 2222 NH1 ARG A 142 14.962 -5.026 11.953 1.00 0.00 N ATOM 2223 NH2 ARG A 142 14.849 -7.258 12.280 1.00 0.00 N ATOM 0 H ARG A 142 13.577 -2.460 5.538 1.00 0.00 H new ATOM 0 HA ARG A 142 15.576 -3.783 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.983 -3.904 7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.007 -4.939 6.152 1.00 0.00 H new ATOM 0 HG2 ARG A 142 13.179 -6.475 7.973 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.829 -6.330 7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.413 -4.775 9.178 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.733 -4.536 9.617 1.00 0.00 H new ATOM 0 HE ARG A 142 14.393 -7.374 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.910 -4.219 11.332 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.155 -4.894 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.709 -8.201 11.917 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.042 -7.117 13.272 1.00 0.00 H new ATOM 2237 N THR A 143 16.784 -4.814 5.348 1.00 0.00 N ATOM 2238 CA THR A 143 17.464 -5.589 4.269 1.00 0.00 C ATOM 2239 C THR A 143 17.490 -7.071 4.645 1.00 0.00 C ATOM 2240 O THR A 143 17.579 -7.423 5.806 1.00 0.00 O ATOM 2241 CB THR A 143 18.898 -5.080 4.101 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.896 -3.659 4.096 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.475 -5.597 2.783 1.00 0.00 C ATOM 0 H THR A 143 17.407 -4.415 6.050 1.00 0.00 H new ATOM 0 HA THR A 143 16.921 -5.461 3.333 1.00 0.00 H new ATOM 0 HB THR A 143 19.511 -5.440 4.927 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.813 -3.331 3.990 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.496 -5.234 2.665 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.476 -6.687 2.789 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.865 -5.240 1.954 1.00 0.00 H new ATOM 2251 N VAL A 144 17.412 -7.940 3.669 1.00 0.00 N ATOM 2252 CA VAL A 144 17.431 -9.404 3.960 1.00 0.00 C ATOM 2253 C VAL A 144 17.997 -10.155 2.747 1.00 0.00 C ATOM 2254 O VAL A 144 17.615 -9.905 1.619 1.00 0.00 O ATOM 2255 CB VAL A 144 16.000 -9.877 4.265 1.00 0.00 C ATOM 2256 CG1 VAL A 144 15.093 -9.612 3.059 1.00 0.00 C ATOM 2257 CG2 VAL A 144 16.005 -11.376 4.581 1.00 0.00 C ATOM 0 H VAL A 144 17.336 -7.697 2.681 1.00 0.00 H new ATOM 0 HA VAL A 144 18.063 -9.606 4.825 1.00 0.00 H new ATOM 0 HB VAL A 144 15.622 -9.327 5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.081 -9.950 3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.079 -8.544 2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.473 -10.153 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.989 -11.706 4.796 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.391 -11.927 3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.638 -11.563 5.448 1.00 0.00 H new ATOM 2267 N GLU A 145 18.901 -11.073 2.978 1.00 0.00 N ATOM 2268 CA GLU A 145 19.496 -11.846 1.849 1.00 0.00 C ATOM 2269 C GLU A 145 18.962 -13.279 1.875 1.00 0.00 C ATOM 2270 O GLU A 145 19.082 -13.978 2.864 1.00 0.00 O ATOM 2271 CB GLU A 145 21.020 -11.867 1.992 1.00 0.00 C ATOM 2272 CG GLU A 145 21.551 -10.433 2.017 1.00 0.00 C ATOM 2273 CD GLU A 145 23.081 -10.453 2.034 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.650 -11.232 1.288 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.656 -9.691 2.793 1.00 0.00 O ATOM 0 H GLU A 145 19.253 -11.320 3.903 1.00 0.00 H new ATOM 0 HA GLU A 145 19.226 -11.375 0.904 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.303 -12.387 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.466 -12.417 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.194 -9.887 1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.174 -9.910 2.896 1.00 0.00 H new ATOM 2282 N ASP A 146 18.371 -13.720 0.793 1.00 0.00 N ATOM 2283 CA ASP A 146 17.823 -15.108 0.744 1.00 0.00 C ATOM 2284 C ASP A 146 18.959 -16.096 0.464 1.00 0.00 C ATOM 2285 O ASP A 146 20.123 -15.763 0.585 1.00 0.00 O ATOM 2286 CB ASP A 146 16.776 -15.202 -0.369 1.00 0.00 C ATOM 2287 CG ASP A 146 15.825 -16.365 -0.078 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.469 -16.538 1.076 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.468 -17.060 -1.015 1.00 0.00 O ATOM 0 H ASP A 146 18.245 -13.176 -0.061 1.00 0.00 H new ATOM 0 HA ASP A 146 17.360 -15.351 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.217 -14.269 -0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.265 -15.350 -1.332 1.00 0.00 H new ATOM 2294 N THR A 147 18.626 -17.306 0.094 1.00 0.00 N ATOM 2295 CA THR A 147 19.679 -18.325 -0.194 1.00 0.00 C ATOM 2296 C THR A 147 20.389 -17.973 -1.504 1.00 0.00 C ATOM 2297 O THR A 147 21.588 -18.134 -1.629 1.00 0.00 O ATOM 2298 CB THR A 147 19.029 -19.704 -0.320 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.931 -19.629 -1.218 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.538 -20.167 1.052 1.00 0.00 C ATOM 0 H THR A 147 17.667 -17.633 -0.021 1.00 0.00 H new ATOM 0 HA THR A 147 20.406 -18.337 0.618 1.00 0.00 H new ATOM 0 HB THR A 147 19.761 -20.417 -0.700 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.515 -20.512 -1.301 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.075 -21.150 0.960 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.382 -20.226 1.740 1.00 0.00 H new ATOM 0 HG23 THR A 147 17.806 -19.456 1.436 1.00 0.00 H new ATOM 2308 N ASN A 148 19.656 -17.497 -2.479 1.00 0.00 N ATOM 2309 CA ASN A 148 20.282 -17.136 -3.785 1.00 0.00 C ATOM 2310 C ASN A 148 20.385 -15.605 -3.899 1.00 0.00 C ATOM 2311 O ASN A 148 19.455 -14.908 -3.543 1.00 0.00 O ATOM 2312 CB ASN A 148 19.415 -17.674 -4.927 1.00 0.00 C ATOM 2313 CG ASN A 148 20.205 -17.626 -6.236 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.521 -16.562 -6.730 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.539 -18.742 -6.823 1.00 0.00 N ATOM 0 H ASN A 148 18.649 -17.343 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 148 21.279 -17.572 -3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.108 -18.698 -4.713 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.505 -17.081 -5.017 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.065 -18.721 -7.696 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.274 -19.635 -6.409 1.00 0.00 H new ATOM 2322 N PRO A 149 21.507 -15.112 -4.390 1.00 0.00 N ATOM 2323 CA PRO A 149 21.792 -13.645 -4.578 1.00 0.00 C ATOM 2324 C PRO A 149 20.610 -12.965 -5.279 1.00 0.00 C ATOM 2325 O PRO A 149 20.163 -11.909 -4.875 1.00 0.00 O ATOM 2326 CB PRO A 149 23.049 -13.537 -5.443 1.00 0.00 C ATOM 2327 CG PRO A 149 23.594 -14.934 -5.643 1.00 0.00 C ATOM 2328 CD PRO A 149 22.713 -15.894 -4.854 1.00 0.00 C ATOM 0 HA PRO A 149 21.940 -13.153 -3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.814 -13.078 -6.403 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.792 -12.903 -4.960 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.593 -15.197 -6.701 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.627 -14.994 -5.300 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.410 -16.737 -5.475 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.257 -16.304 -4.003 1.00 0.00 H new ATOM 2336 N ALA A 150 20.107 -13.567 -6.327 1.00 0.00 N ATOM 2337 CA ALA A 150 18.956 -12.965 -7.063 1.00 0.00 C ATOM 2338 C ALA A 150 17.730 -12.912 -6.147 1.00 0.00 C ATOM 2339 O ALA A 150 16.863 -12.074 -6.308 1.00 0.00 O ATOM 2340 CB ALA A 150 18.637 -13.815 -8.294 1.00 0.00 C ATOM 0 H ALA A 150 20.445 -14.452 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 150 19.217 -11.954 -7.376 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.797 -13.376 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.508 -13.849 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.378 -14.826 -7.981 1.00 0.00 H new ATOM 2346 N LEU A 151 17.653 -13.803 -5.191 1.00 0.00 N ATOM 2347 CA LEU A 151 16.484 -13.812 -4.262 1.00 0.00 C ATOM 2348 C LEU A 151 16.690 -12.765 -3.164 1.00 0.00 C ATOM 2349 O LEU A 151 16.071 -12.824 -2.117 1.00 0.00 O ATOM 2350 CB LEU A 151 16.347 -15.197 -3.625 1.00 0.00 C ATOM 2351 CG LEU A 151 15.689 -16.155 -4.620 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.817 -17.590 -4.107 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.209 -15.797 -4.769 1.00 0.00 C ATOM 0 H LEU A 151 18.351 -14.526 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 151 15.578 -13.577 -4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.328 -15.574 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.749 -15.133 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 151 16.183 -16.070 -5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.348 -18.273 -4.816 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.871 -17.845 -4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.323 -17.676 -3.139 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.739 -16.479 -5.478 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.715 -15.882 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.117 -14.774 -5.134 1.00 0.00 H new ATOM 2365 N THR A 152 17.551 -11.807 -3.396 1.00 0.00 N ATOM 2366 CA THR A 152 17.800 -10.750 -2.370 1.00 0.00 C ATOM 2367 C THR A 152 16.792 -9.614 -2.560 1.00 0.00 C ATOM 2368 O THR A 152 16.467 -9.242 -3.672 1.00 0.00 O ATOM 2369 CB THR A 152 19.224 -10.208 -2.529 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.147 -11.285 -2.466 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.524 -9.212 -1.408 1.00 0.00 C ATOM 0 H THR A 152 18.094 -11.711 -4.254 1.00 0.00 H new ATOM 0 HA THR A 152 17.686 -11.174 -1.372 1.00 0.00 H new ATOM 0 HB THR A 152 19.315 -9.704 -3.491 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.575 -11.401 -3.340 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.538 -8.828 -1.524 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.815 -8.385 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.433 -9.712 -0.443 1.00 0.00 H new ATOM 2379 N HIS A 153 16.297 -9.064 -1.481 1.00 0.00 N ATOM 2380 CA HIS A 153 15.307 -7.951 -1.589 1.00 0.00 C ATOM 2381 C HIS A 153 15.398 -7.063 -0.346 1.00 0.00 C ATOM 2382 O HIS A 153 16.013 -7.423 0.640 1.00 0.00 O ATOM 2383 CB HIS A 153 13.894 -8.532 -1.699 1.00 0.00 C ATOM 2384 CG HIS A 153 13.644 -9.480 -0.557 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.253 -10.723 -0.484 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.857 -9.380 0.563 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.826 -11.316 0.646 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.973 -10.540 1.322 1.00 0.00 N ATOM 0 H HIS A 153 16.536 -9.338 -0.528 1.00 0.00 H new ATOM 0 HA HIS A 153 15.525 -7.357 -2.476 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.158 -7.728 -1.685 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.778 -9.054 -2.649 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.905 -11.116 -1.162 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.241 -8.530 0.817 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.135 -12.300 0.968 1.00 0.00 H new ATOM 2396 N THR A 154 14.788 -5.906 -0.389 1.00 0.00 N ATOM 2397 CA THR A 154 14.830 -4.985 0.784 1.00 0.00 C ATOM 2398 C THR A 154 13.463 -4.321 0.959 1.00 0.00 C ATOM 2399 O THR A 154 12.895 -3.796 0.020 1.00 0.00 O ATOM 2400 CB THR A 154 15.894 -3.909 0.550 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.110 -4.527 0.152 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.118 -3.122 1.843 1.00 0.00 C ATOM 0 H THR A 154 14.261 -5.559 -1.190 1.00 0.00 H new ATOM 0 HA THR A 154 15.077 -5.551 1.682 1.00 0.00 H new ATOM 0 HB THR A 154 15.559 -3.229 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.792 -3.840 0.000 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.875 -2.356 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.184 -2.649 2.147 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.454 -3.800 2.628 1.00 0.00 H new ATOM 2410 N TYR A 155 12.933 -4.343 2.156 1.00 0.00 N ATOM 2411 CA TYR A 155 11.601 -3.716 2.403 1.00 0.00 C ATOM 2412 C TYR A 155 11.785 -2.223 2.686 1.00 0.00 C ATOM 2413 O TYR A 155 12.020 -1.822 3.811 1.00 0.00 O ATOM 2414 CB TYR A 155 10.937 -4.386 3.607 1.00 0.00 C ATOM 2415 CG TYR A 155 10.655 -5.834 3.287 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.459 -6.190 2.651 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.589 -6.821 3.623 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.196 -7.532 2.354 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.327 -8.163 3.325 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.131 -8.519 2.690 1.00 0.00 C ATOM 2421 OH TYR A 155 9.872 -9.842 2.397 1.00 0.00 O ATOM 0 H TYR A 155 13.367 -4.770 2.974 1.00 0.00 H new ATOM 0 HA TYR A 155 10.970 -3.844 1.523 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.586 -4.315 4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.010 -3.871 3.857 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.739 -5.428 2.390 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.512 -6.547 4.112 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.272 -7.806 1.866 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.048 -8.924 3.585 1.00 0.00 H new ATOM 0 HH TYR A 155 10.680 -10.261 2.033 1.00 0.00 H new ATOM 2431 N GLU A 156 11.678 -1.402 1.674 1.00 0.00 N ATOM 2432 CA GLU A 156 11.844 0.068 1.873 1.00 0.00 C ATOM 2433 C GLU A 156 10.560 0.649 2.467 1.00 0.00 C ATOM 2434 O GLU A 156 9.466 0.280 2.082 1.00 0.00 O ATOM 2435 CB GLU A 156 12.131 0.735 0.527 1.00 0.00 C ATOM 2436 CG GLU A 156 13.575 0.444 0.110 1.00 0.00 C ATOM 2437 CD GLU A 156 13.987 1.405 -1.007 1.00 0.00 C ATOM 2438 OE1 GLU A 156 14.300 2.543 -0.697 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.982 0.987 -2.153 1.00 0.00 O ATOM 0 H GLU A 156 11.482 -1.688 0.715 1.00 0.00 H new ATOM 0 HA GLU A 156 12.675 0.252 2.554 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.441 0.363 -0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.973 1.811 0.601 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.241 0.556 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.665 -0.587 -0.231 1.00 0.00 H new ATOM 2446 N VAL A 157 10.687 1.556 3.402 1.00 0.00 N ATOM 2447 CA VAL A 157 9.479 2.169 4.028 1.00 0.00 C ATOM 2448 C VAL A 157 9.601 3.693 3.985 1.00 0.00 C ATOM 2449 O VAL A 157 10.454 4.274 4.629 1.00 0.00 O ATOM 2450 CB VAL A 157 9.369 1.708 5.484 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.052 2.209 6.080 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.401 0.179 5.537 1.00 0.00 C ATOM 0 H VAL A 157 11.579 1.899 3.759 1.00 0.00 H new ATOM 0 HA VAL A 157 8.589 1.859 3.480 1.00 0.00 H new ATOM 0 HB VAL A 157 10.204 2.111 6.057 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.974 1.881 7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.026 3.298 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.217 1.806 5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.323 -0.151 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.565 -0.222 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.338 -0.180 5.112 1.00 0.00 H new ATOM 2462 N TRP A 158 8.752 4.342 3.230 1.00 0.00 N ATOM 2463 CA TRP A 158 8.809 5.831 3.137 1.00 0.00 C ATOM 2464 C TRP A 158 7.570 6.432 3.802 1.00 0.00 C ATOM 2465 O TRP A 158 6.611 5.740 4.085 1.00 0.00 O ATOM 2466 CB TRP A 158 8.852 6.249 1.666 1.00 0.00 C ATOM 2467 CG TRP A 158 10.114 5.748 1.041 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.431 4.445 0.863 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.233 6.517 0.511 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.671 4.365 0.257 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.207 5.616 0.020 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.495 7.895 0.410 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.398 6.065 -0.551 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.693 8.351 -0.164 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.642 7.437 -0.644 1.00 0.00 C ATOM 0 H TRP A 158 8.020 3.903 2.672 1.00 0.00 H new ATOM 0 HA TRP A 158 9.704 6.192 3.644 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.988 5.847 1.137 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.799 7.335 1.584 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.816 3.604 1.148 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.134 3.489 0.014 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.770 8.607 0.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.126 5.357 -0.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.884 9.411 -0.236 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.561 7.794 -1.085 1.00 0.00 H new ATOM 2486 N GLN A 159 7.586 7.717 4.054 1.00 0.00 N ATOM 2487 CA GLN A 159 6.412 8.373 4.701 1.00 0.00 C ATOM 2488 C GLN A 159 6.214 9.767 4.104 1.00 0.00 C ATOM 2489 O GLN A 159 7.164 10.463 3.799 1.00 0.00 O ATOM 2490 CB GLN A 159 6.663 8.494 6.206 1.00 0.00 C ATOM 2491 CG GLN A 159 6.564 7.110 6.853 1.00 0.00 C ATOM 2492 CD GLN A 159 6.373 7.265 8.363 1.00 0.00 C ATOM 2493 OE1 GLN A 159 5.428 6.745 8.923 1.00 0.00 O ATOM 2494 NE2 GLN A 159 7.236 7.963 9.049 1.00 0.00 N ATOM 0 H GLN A 159 8.364 8.340 3.838 1.00 0.00 H new ATOM 0 HA GLN A 159 5.518 7.773 4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.649 8.922 6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.934 9.170 6.654 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.729 6.556 6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.467 6.535 6.647 1.00 0.00 H new ATOM 0 HE21 GLN A 159 8.029 8.399 8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 159 7.118 8.073 10.056 1.00 0.00 H new ATOM 2503 N LYS A 160 4.982 10.179 3.936 1.00 0.00 N ATOM 2504 CA LYS A 160 4.709 11.527 3.359 1.00 0.00 C ATOM 2505 C LYS A 160 5.156 12.605 4.349 1.00 0.00 C ATOM 2506 O LYS A 160 4.777 12.593 5.504 1.00 0.00 O ATOM 2507 CB LYS A 160 3.210 11.672 3.090 1.00 0.00 C ATOM 2508 CG LYS A 160 2.980 12.783 2.063 1.00 0.00 C ATOM 2509 CD LYS A 160 1.484 13.093 1.973 1.00 0.00 C ATOM 2510 CE LYS A 160 1.289 14.520 1.460 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.145 14.905 1.593 1.00 0.00 N ATOM 0 H LYS A 160 4.152 9.636 4.175 1.00 0.00 H new ATOM 0 HA LYS A 160 5.259 11.641 2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.804 10.731 2.720 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.684 11.904 4.016 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.531 13.678 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.358 12.475 1.088 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.995 12.385 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.019 12.980 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.916 15.210 2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.600 14.589 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.278 15.876 1.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.733 14.253 1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.427 14.855 2.593 1.00 0.00 H new