USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 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 126 THR OG1 : rot 180:sc= -0.115 USER MOD Set 1.2: A 170 NDP O2D : rot 30:sc= -1.41! USER MOD Set 2.1: A 63 THR OG1 : rot 20:sc= -0.698 USER MOD Set 2.2: A 65 GLN : amide:sc= 0.00267 X(o=-0.7,f=-0.73) USER MOD Set 3.1: A 58 THR OG1 : rot 170:sc= 0.0307 USER MOD Set 3.2: A 92 GLN : amide:sc= 0.0283 K(o=0.059,f=-0.86) USER MOD Single : A 1 THR N :NH3+ -138:sc= 0.0899 (180deg=-0.0445) USER MOD Single : A 1 THR OG1 : rot 44:sc= -0.444 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.11 F(o=-6.2,f=-4.1) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.438 F(o=-1.2,f=-0.44) USER MOD Single : A 22 HIS : no HD1:sc= -0.0548 X(o=-0.055,f=-0.013) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 34 THR OG1 : rot -93:sc= 0.538 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 159:sc= -1.75 (180deg=-3.67!) USER MOD Single : A 45 THR OG1 : rot -90:sc= -0.0164 USER MOD Single : A 46 TYR OH : rot 96:sc= 1.21 USER MOD Single : A 48 SER OG : rot 109:sc= 1.19 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -4.3! C(o=-4.3!,f=-4!) USER MOD Single : A 64 HIS : no HE2:sc= -7.07! C(o=-7.1!,f=-8.2!) USER MOD Single : A 68 TYR OH : rot 99:sc= 1.32 USER MOD Single : A 69 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.49) USER MOD Single : A 71 GLN :FLIP amide:sc= -0.494 F(o=-1,f=-0.49) USER MOD Single : A 77 HIS : no HE2:sc= -4.27 K(o=-4.3,f=-9.8!) USER MOD Single : A 85 TYR OH : rot 175:sc= -4.59! USER MOD Single : A 87 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0468) USER MOD Single : A 88 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.013) USER MOD Single : A 89 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.39) USER MOD Single : A 101 GLN : amide:sc= -1.04 K(o=-1,f=-4.6!) USER MOD Single : A 104 THR OG1 : rot 76:sc= -4.63! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -92:sc= -0.755! USER MOD Single : A 121 SER OG : rot -9:sc= 0.778 USER MOD Single : A 127 LYS NZ :NH3+ -155:sc= -0.337 (180deg=-1.64!) USER MOD Single : A 128 MET CE :methyl -159:sc= -3.55! (180deg=-4.89!) USER MOD Single : A 132 ASN : amide:sc= -3.04 K(o=-3,f=-5.6!) USER MOD Single : A 137 THR OG1 : rot -160:sc= -1 USER MOD Single : A 138 LYS NZ :NH3+ -166:sc= -0.889 (180deg=-1.49) USER MOD Single : A 140 SER OG : rot 41:sc= 0.459 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0351 USER MOD Single : A 148 ASN : amide:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Single : A 152 THR OG1 : rot 94:sc= 0.151 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -5.92! C(o=-7.7!,f=-5.9!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 155 TYR OH : rot 75:sc= 1.28 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= 0.729 (180deg=0.639) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O3B : rot 161:sc= -1.18! USER MOD Single : A 170 NDP O3D : rot -38:sc= -0.847 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.025 9.073 5.541 1.00 0.00 N ATOM 2 CA THR A 1 -4.468 8.904 4.173 1.00 0.00 C ATOM 3 C THR A 1 -2.966 8.645 4.219 1.00 0.00 C ATOM 4 O THR A 1 -2.164 9.578 4.197 1.00 0.00 O ATOM 5 CB THR A 1 -4.760 10.172 3.369 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.403 11.327 4.107 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.215 10.309 2.977 1.00 0.00 C ATOM 0 H1 THR A 1 -5.931 8.568 5.612 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.357 8.686 6.238 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.177 10.084 5.732 1.00 0.00 H new ATOM 0 HA THR A 1 -4.936 8.041 3.699 1.00 0.00 H new ATOM 0 HB THR A 1 -4.163 10.083 2.462 1.00 0.00 H new ATOM 0 HG1 THR A 1 -3.532 11.187 4.533 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.354 11.229 2.409 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.509 9.457 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.832 10.340 3.875 1.00 0.00 H new ATOM 17 N ALA A 2 -2.591 7.371 4.283 1.00 0.00 N ATOM 18 CA ALA A 2 -1.185 6.991 4.332 1.00 0.00 C ATOM 19 C ALA A 2 -0.881 5.872 3.342 1.00 0.00 C ATOM 20 O ALA A 2 -1.703 4.983 3.122 1.00 0.00 O ATOM 21 CB ALA A 2 -0.804 6.567 5.743 1.00 0.00 C ATOM 0 H ALA A 2 -3.241 6.586 4.302 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.590 7.860 4.050 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.249 6.285 5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.973 7.396 6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.414 5.715 6.044 1.00 0.00 H new ATOM 27 N PHE A 3 0.306 5.921 2.749 1.00 0.00 N ATOM 28 CA PHE A 3 0.723 4.911 1.784 1.00 0.00 C ATOM 29 C PHE A 3 1.723 3.947 2.411 1.00 0.00 C ATOM 30 O PHE A 3 2.617 4.362 3.146 1.00 0.00 O ATOM 31 CB PHE A 3 1.356 5.578 0.562 1.00 0.00 C ATOM 32 CG PHE A 3 0.370 5.992 -0.495 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.938 6.314 -0.164 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.758 6.063 -1.823 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.839 6.697 -1.140 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.138 6.445 -2.802 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.438 6.762 -2.460 1.00 0.00 C ATOM 0 H PHE A 3 0.998 6.651 2.920 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.160 4.352 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.911 6.457 0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.078 4.891 0.120 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.256 6.265 0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.773 5.817 -2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.855 6.945 -0.871 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.177 6.496 -3.834 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.140 7.060 -3.224 1.00 0.00 H new ATOM 47 N LEU A 4 1.574 2.660 2.118 1.00 0.00 N ATOM 48 CA LEU A 4 2.475 1.654 2.658 1.00 0.00 C ATOM 49 C LEU A 4 2.663 0.505 1.673 1.00 0.00 C ATOM 50 O LEU A 4 1.725 -0.239 1.387 1.00 0.00 O ATOM 51 CB LEU A 4 1.934 1.125 3.986 1.00 0.00 C ATOM 52 CG LEU A 4 2.677 -0.081 4.560 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.030 0.337 5.118 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.835 -0.749 5.633 1.00 0.00 C ATOM 0 H LEU A 4 0.841 2.292 1.512 1.00 0.00 H new ATOM 0 HA LEU A 4 3.446 2.120 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.964 1.932 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.887 0.855 3.851 1.00 0.00 H new ATOM 0 HG LEU A 4 2.851 -0.798 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.543 -0.536 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.632 0.775 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.886 1.071 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.373 -1.607 6.036 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.635 -0.037 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.892 -1.083 5.200 1.00 0.00 H new ATOM 66 N TRP A 5 3.882 0.359 1.161 1.00 0.00 N ATOM 67 CA TRP A 5 4.183 -0.710 0.214 1.00 0.00 C ATOM 68 C TRP A 5 5.677 -1.026 0.192 1.00 0.00 C ATOM 69 O TRP A 5 6.501 -0.205 0.593 1.00 0.00 O ATOM 70 CB TRP A 5 3.695 -0.336 -1.191 1.00 0.00 C ATOM 71 CG TRP A 5 4.633 0.561 -1.943 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.687 0.179 -2.722 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.599 1.989 -1.985 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.310 1.285 -3.247 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.660 2.409 -2.809 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.772 2.953 -1.406 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.915 3.753 -3.067 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.026 4.288 -1.663 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.088 4.677 -2.488 1.00 0.00 C ATOM 0 H TRP A 5 4.673 0.963 1.384 1.00 0.00 H new ATOM 0 HA TRP A 5 3.655 -1.605 0.542 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.542 -1.249 -1.766 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.726 0.156 -1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.987 -0.843 -2.900 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.123 1.272 -3.862 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.949 2.662 -0.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.735 4.055 -3.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.394 5.043 -1.220 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.258 5.728 -2.671 1.00 0.00 H new ATOM 90 N ALA A 6 6.016 -2.220 -0.284 1.00 0.00 N ATOM 91 CA ALA A 6 7.409 -2.644 -0.364 1.00 0.00 C ATOM 92 C ALA A 6 7.944 -2.491 -1.784 1.00 0.00 C ATOM 93 O ALA A 6 7.216 -2.697 -2.754 1.00 0.00 O ATOM 94 CB ALA A 6 7.550 -4.085 0.103 1.00 0.00 C ATOM 0 H ALA A 6 5.345 -2.911 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 6 7.999 -2.003 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.595 -4.388 0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.212 -4.167 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.944 -4.733 -0.530 1.00 0.00 H new ATOM 100 N GLN A 7 9.217 -2.126 -1.902 1.00 0.00 N ATOM 101 CA GLN A 7 9.835 -1.944 -3.211 1.00 0.00 C ATOM 102 C GLN A 7 11.319 -2.295 -3.180 1.00 0.00 C ATOM 103 O GLN A 7 11.937 -2.324 -2.117 1.00 0.00 O ATOM 104 CB GLN A 7 9.653 -0.501 -3.684 1.00 0.00 C ATOM 105 CG GLN A 7 10.107 0.533 -2.666 1.00 0.00 C ATOM 106 CD GLN A 7 8.988 1.463 -2.240 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.162 1.006 -1.306 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.866 2.578 -2.746 1.00 0.00 N flip ATOM 0 H GLN A 7 9.838 -1.951 -1.112 1.00 0.00 H new ATOM 0 HA GLN A 7 9.341 -2.620 -3.909 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.211 -0.357 -4.609 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.601 -0.333 -3.916 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.504 0.023 -1.788 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.922 1.121 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.524 2.888 -3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 7 8.107 3.192 -2.451 1.00 0.00 H new ATOM 117 N ASP A 8 11.885 -2.561 -4.356 1.00 0.00 N ATOM 118 CA ASP A 8 13.298 -2.908 -4.460 1.00 0.00 C ATOM 119 C ASP A 8 14.155 -1.665 -4.705 1.00 0.00 C ATOM 120 O ASP A 8 13.673 -0.537 -4.602 1.00 0.00 O ATOM 121 CB ASP A 8 13.519 -3.941 -5.571 1.00 0.00 C ATOM 122 CG ASP A 8 13.245 -3.386 -6.955 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.890 -2.195 -7.059 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.387 -4.145 -7.936 1.00 0.00 O ATOM 0 H ASP A 8 11.387 -2.543 -5.246 1.00 0.00 H new ATOM 0 HA ASP A 8 13.606 -3.347 -3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.547 -4.301 -5.526 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.872 -4.801 -5.395 1.00 0.00 H new ATOM 129 N ARG A 9 15.431 -1.883 -5.008 1.00 0.00 N ATOM 130 CA ARG A 9 16.368 -0.787 -5.244 1.00 0.00 C ATOM 131 C ARG A 9 15.933 0.115 -6.399 1.00 0.00 C ATOM 132 O ARG A 9 16.271 1.298 -6.427 1.00 0.00 O ATOM 133 CB ARG A 9 17.770 -1.340 -5.515 1.00 0.00 C ATOM 134 CG ARG A 9 18.800 -0.926 -4.476 1.00 0.00 C ATOM 135 CD ARG A 9 18.886 0.587 -4.342 1.00 0.00 C ATOM 136 NE ARG A 9 18.445 1.046 -3.027 1.00 0.00 N ATOM 137 CZ ARG A 9 18.100 2.303 -2.756 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.145 3.230 -3.704 1.00 0.00 N ATOM 139 NH2 ARG A 9 17.710 2.635 -1.532 1.00 0.00 N ATOM 0 H ARG A 9 15.842 -2.812 -5.096 1.00 0.00 H new ATOM 0 HA ARG A 9 16.380 -0.177 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.721 -2.428 -5.552 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.101 -1.002 -6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.540 -1.363 -3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.777 -1.323 -4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.914 0.908 -4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.274 1.055 -5.113 1.00 0.00 H new ATOM 0 HE ARG A 9 18.399 0.363 -2.271 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.445 2.981 -4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 9 17.879 4.191 -3.490 1.00 0.00 H new ATOM 0 HH21 ARG A 9 17.674 1.927 -0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.446 3.598 -1.325 1.00 0.00 H new ATOM 153 N ASP A 10 15.191 -0.438 -7.353 1.00 0.00 N ATOM 154 CA ASP A 10 14.734 0.342 -8.499 1.00 0.00 C ATOM 155 C ASP A 10 13.393 1.003 -8.203 1.00 0.00 C ATOM 156 O ASP A 10 13.113 2.107 -8.669 1.00 0.00 O ATOM 157 CB ASP A 10 14.617 -0.550 -9.737 1.00 0.00 C ATOM 158 CG ASP A 10 15.965 -1.052 -10.217 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.931 -0.261 -10.207 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.053 -2.237 -10.603 1.00 0.00 O ATOM 0 H ASP A 10 14.895 -1.414 -7.357 1.00 0.00 H new ATOM 0 HA ASP A 10 15.469 1.123 -8.694 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.976 -1.401 -9.509 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.133 0.008 -10.539 1.00 0.00 H new ATOM 165 N GLY A 11 12.569 0.308 -7.433 1.00 0.00 N ATOM 166 CA GLY A 11 11.258 0.824 -7.087 1.00 0.00 C ATOM 167 C GLY A 11 10.151 -0.190 -7.319 1.00 0.00 C ATOM 168 O GLY A 11 8.973 0.124 -7.151 1.00 0.00 O ATOM 0 H GLY A 11 12.785 -0.608 -7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.255 1.126 -6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.056 1.718 -7.677 1.00 0.00 H new ATOM 172 N LEU A 12 10.530 -1.410 -7.701 1.00 0.00 N ATOM 173 CA LEU A 12 9.563 -2.477 -7.950 1.00 0.00 C ATOM 174 C LEU A 12 8.567 -2.585 -6.801 1.00 0.00 C ATOM 175 O LEU A 12 8.681 -1.883 -5.799 1.00 0.00 O ATOM 176 CB LEU A 12 10.295 -3.814 -8.122 1.00 0.00 C ATOM 177 CG LEU A 12 9.651 -4.816 -9.086 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.423 -4.180 -10.449 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.530 -6.050 -9.215 1.00 0.00 C ATOM 0 H LEU A 12 11.502 -1.683 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 12 9.017 -2.238 -8.863 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.308 -3.608 -8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.381 -4.286 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 12 8.682 -5.113 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.965 -4.908 -11.118 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.763 -3.319 -10.343 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.378 -3.856 -10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.065 -6.757 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.509 -5.761 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.647 -6.517 -8.237 1.00 0.00 H new ATOM 191 N ILE A 13 7.615 -3.492 -6.940 1.00 0.00 N ATOM 192 CA ILE A 13 6.620 -3.729 -5.905 1.00 0.00 C ATOM 193 C ILE A 13 6.112 -5.163 -5.988 1.00 0.00 C ATOM 194 O ILE A 13 5.821 -5.794 -4.975 1.00 0.00 O ATOM 195 CB ILE A 13 5.432 -2.744 -5.992 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.658 -2.918 -7.303 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.925 -1.311 -5.854 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.161 -2.768 -7.141 1.00 0.00 C ATOM 0 H ILE A 13 7.509 -4.081 -7.766 1.00 0.00 H new ATOM 0 HA ILE A 13 7.109 -3.564 -4.945 1.00 0.00 H new ATOM 0 HB ILE A 13 4.751 -2.965 -5.170 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.013 -2.184 -8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.874 -3.903 -7.716 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.078 -0.627 -5.917 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.420 -1.188 -4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.630 -1.090 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.675 -2.903 -8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.794 -3.519 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.934 -1.773 -6.757 1.00 0.00 H new ATOM 210 N GLY A 14 6.012 -5.671 -7.212 1.00 0.00 N ATOM 211 CA GLY A 14 5.540 -7.021 -7.421 1.00 0.00 C ATOM 212 C GLY A 14 6.052 -7.617 -8.714 1.00 0.00 C ATOM 213 O GLY A 14 6.760 -6.959 -9.478 1.00 0.00 O ATOM 0 H GLY A 14 6.252 -5.166 -8.065 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.855 -7.647 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.450 -7.025 -7.429 1.00 0.00 H new ATOM 217 N LYS A 15 5.679 -8.862 -8.962 1.00 0.00 N ATOM 218 CA LYS A 15 6.080 -9.564 -10.173 1.00 0.00 C ATOM 219 C LYS A 15 4.883 -10.293 -10.774 1.00 0.00 C ATOM 220 O LYS A 15 4.908 -11.511 -10.953 1.00 0.00 O ATOM 221 CB LYS A 15 7.202 -10.556 -9.868 1.00 0.00 C ATOM 222 CG LYS A 15 6.881 -11.494 -8.718 1.00 0.00 C ATOM 223 CD LYS A 15 7.391 -12.901 -8.986 1.00 0.00 C ATOM 224 CE LYS A 15 6.400 -13.953 -8.512 1.00 0.00 C ATOM 225 NZ LYS A 15 7.082 -15.108 -7.866 1.00 0.00 N ATOM 0 H LYS A 15 5.093 -9.413 -8.334 1.00 0.00 H new ATOM 0 HA LYS A 15 6.449 -8.834 -10.894 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.409 -11.146 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 15 8.112 -10.003 -9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.329 -11.112 -7.800 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.803 -11.521 -8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.573 -13.026 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.346 -13.045 -8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.702 -13.502 -7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.812 -14.306 -9.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.372 -15.802 -7.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.729 -15.554 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 7.622 -14.776 -7.042 1.00 0.00 H new ATOM 239 N ASP A 16 3.831 -9.532 -11.069 1.00 0.00 N ATOM 240 CA ASP A 16 2.603 -10.084 -11.640 1.00 0.00 C ATOM 241 C ASP A 16 1.743 -10.720 -10.552 1.00 0.00 C ATOM 242 O ASP A 16 1.139 -11.772 -10.757 1.00 0.00 O ATOM 243 CB ASP A 16 2.916 -11.114 -12.732 1.00 0.00 C ATOM 244 CG ASP A 16 4.043 -10.668 -13.644 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.037 -9.493 -14.065 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.933 -11.496 -13.936 1.00 0.00 O ATOM 0 H ASP A 16 3.805 -8.523 -10.921 1.00 0.00 H new ATOM 0 HA ASP A 16 2.048 -9.262 -12.092 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.183 -12.063 -12.266 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.020 -11.292 -13.327 1.00 0.00 H new ATOM 251 N GLY A 17 1.694 -10.068 -9.393 1.00 0.00 N ATOM 252 CA GLY A 17 0.906 -10.576 -8.284 1.00 0.00 C ATOM 253 C GLY A 17 1.172 -9.828 -6.991 1.00 0.00 C ATOM 254 O GLY A 17 0.259 -9.245 -6.406 1.00 0.00 O ATOM 0 H GLY A 17 2.187 -9.196 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.153 -10.502 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.127 -11.634 -8.140 1.00 0.00 H new ATOM 258 N HIS A 18 2.424 -9.844 -6.545 1.00 0.00 N ATOM 259 CA HIS A 18 2.808 -9.161 -5.313 1.00 0.00 C ATOM 260 C HIS A 18 4.319 -9.217 -5.111 1.00 0.00 C ATOM 261 O HIS A 18 5.058 -9.640 -6.000 1.00 0.00 O ATOM 262 CB HIS A 18 2.095 -9.791 -4.114 1.00 0.00 C ATOM 263 CG HIS A 18 2.500 -11.209 -3.847 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.400 -12.007 -4.471 1.00 0.00 N flip ATOM 265 CD2 HIS A 18 1.957 -11.968 -2.832 1.00 0.00 C flip ATOM 266 CE1 HIS A 18 3.383 -13.220 -3.826 1.00 0.00 C flip ATOM 267 NE2 HIS A 18 2.505 -13.170 -2.841 1.00 0.00 N flip ATOM 0 H HIS A 18 3.191 -10.322 -7.018 1.00 0.00 H new ATOM 0 HA HIS A 18 2.509 -8.116 -5.395 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.298 -9.192 -3.226 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.019 -9.756 -4.283 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.201 -11.632 -2.138 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.990 -14.076 -4.083 1.00 0.00 H new ATOM 0 HE2 HIS A 18 2.287 -13.930 -2.197 1.00 0.00 H new ATOM 276 N LEU A 19 4.771 -8.790 -3.936 1.00 0.00 N ATOM 277 CA LEU A 19 6.194 -8.794 -3.622 1.00 0.00 C ATOM 278 C LEU A 19 6.726 -10.227 -3.548 1.00 0.00 C ATOM 279 O LEU A 19 6.317 -11.002 -2.684 1.00 0.00 O ATOM 280 CB LEU A 19 6.448 -8.077 -2.295 1.00 0.00 C ATOM 281 CG LEU A 19 5.603 -8.567 -1.116 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.380 -9.577 -0.285 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.163 -7.393 -0.253 1.00 0.00 C ATOM 0 H LEU A 19 4.174 -8.438 -3.188 1.00 0.00 H new ATOM 0 HA LEU A 19 6.720 -8.266 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.501 -8.187 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.264 -7.012 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 19 4.714 -9.058 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.763 -9.914 0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.647 -10.431 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.287 -9.111 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.563 -7.759 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.041 -6.875 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.569 -6.703 -0.852 1.00 0.00 H new ATOM 295 N PRO A 20 7.642 -10.604 -4.461 1.00 0.00 N ATOM 296 CA PRO A 20 8.214 -11.954 -4.493 1.00 0.00 C ATOM 297 C PRO A 20 9.293 -12.175 -3.434 1.00 0.00 C ATOM 298 O PRO A 20 9.769 -13.296 -3.252 1.00 0.00 O ATOM 299 CB PRO A 20 8.821 -12.037 -5.891 1.00 0.00 C ATOM 300 CG PRO A 20 9.199 -10.634 -6.219 1.00 0.00 C ATOM 301 CD PRO A 20 8.183 -9.753 -5.540 1.00 0.00 C ATOM 0 HA PRO A 20 7.462 -12.714 -4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.689 -12.696 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.105 -12.434 -6.611 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.206 -10.410 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.196 -10.472 -7.297 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.641 -8.847 -5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.401 -9.438 -6.231 1.00 0.00 H new ATOM 309 N TRP A 21 9.680 -11.109 -2.739 1.00 0.00 N ATOM 310 CA TRP A 21 10.705 -11.212 -1.707 1.00 0.00 C ATOM 311 C TRP A 21 10.090 -11.571 -0.359 1.00 0.00 C ATOM 312 O TRP A 21 9.001 -11.108 -0.019 1.00 0.00 O ATOM 313 CB TRP A 21 11.486 -9.900 -1.596 1.00 0.00 C ATOM 314 CG TRP A 21 10.612 -8.686 -1.536 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.731 -8.359 -0.547 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.534 -7.636 -2.506 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.113 -7.167 -0.840 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.588 -6.705 -2.039 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.174 -7.393 -3.724 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.267 -5.550 -2.748 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.855 -6.247 -4.427 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.909 -5.338 -3.937 1.00 0.00 C ATOM 0 H TRP A 21 9.302 -10.171 -2.871 1.00 0.00 H new ATOM 0 HA TRP A 21 11.391 -12.009 -1.994 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.110 -9.933 -0.703 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.157 -9.813 -2.451 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.546 -8.951 0.337 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.415 -6.702 -0.260 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.905 -8.088 -4.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.538 -4.847 -2.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.343 -6.049 -5.370 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.682 -4.451 -4.510 1.00 0.00 H new ATOM 333 N HIS A 22 10.794 -12.401 0.403 1.00 0.00 N ATOM 334 CA HIS A 22 10.319 -12.827 1.715 1.00 0.00 C ATOM 335 C HIS A 22 10.680 -11.799 2.783 1.00 0.00 C ATOM 336 O HIS A 22 11.763 -11.846 3.365 1.00 0.00 O ATOM 337 CB HIS A 22 10.913 -14.191 2.075 1.00 0.00 C ATOM 338 CG HIS A 22 9.884 -15.212 2.449 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.935 -15.937 3.621 1.00 0.00 N ATOM 340 CD2 HIS A 22 8.771 -15.628 1.800 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.899 -16.755 3.675 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.177 -16.586 2.583 1.00 0.00 N ATOM 0 H HIS A 22 11.697 -12.793 0.135 1.00 0.00 H new ATOM 0 HA HIS A 22 9.233 -12.912 1.674 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.490 -14.562 1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.609 -14.068 2.905 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.416 -15.272 0.844 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.680 -17.445 4.477 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.317 -17.086 2.358 1.00 0.00 H new ATOM 351 N LEU A 23 9.764 -10.869 3.031 1.00 0.00 N ATOM 352 CA LEU A 23 9.979 -9.825 4.024 1.00 0.00 C ATOM 353 C LEU A 23 9.233 -10.140 5.321 1.00 0.00 C ATOM 354 O LEU A 23 8.093 -9.717 5.506 1.00 0.00 O ATOM 355 CB LEU A 23 9.514 -8.478 3.467 1.00 0.00 C ATOM 356 CG LEU A 23 10.622 -7.446 3.270 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.599 -7.909 2.200 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.031 -6.091 2.906 1.00 0.00 C ATOM 0 H LEU A 23 8.863 -10.818 2.556 1.00 0.00 H new ATOM 0 HA LEU A 23 11.045 -9.777 4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.021 -8.648 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.765 -8.062 4.141 1.00 0.00 H new ATOM 0 HG LEU A 23 11.166 -7.342 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.381 -7.161 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.047 -8.856 2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.069 -8.043 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.835 -5.368 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 23 9.461 -6.179 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.373 -5.754 3.707 1.00 0.00 H new ATOM 370 N PRO A 24 9.870 -10.886 6.240 1.00 0.00 N ATOM 371 CA PRO A 24 9.254 -11.252 7.521 1.00 0.00 C ATOM 372 C PRO A 24 8.952 -10.037 8.391 1.00 0.00 C ATOM 373 O PRO A 24 7.859 -9.911 8.942 1.00 0.00 O ATOM 374 CB PRO A 24 10.307 -12.140 8.192 1.00 0.00 C ATOM 375 CG PRO A 24 11.591 -11.791 7.521 1.00 0.00 C ATOM 376 CD PRO A 24 11.233 -11.429 6.109 1.00 0.00 C ATOM 0 HA PRO A 24 8.293 -11.746 7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.358 -11.950 9.264 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.070 -13.197 8.066 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.081 -10.958 8.025 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.285 -12.631 7.545 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.922 -10.693 5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.260 -12.297 5.451 1.00 0.00 H new ATOM 384 N ASP A 25 9.931 -9.147 8.513 1.00 0.00 N ATOM 385 CA ASP A 25 9.779 -7.945 9.316 1.00 0.00 C ATOM 386 C ASP A 25 8.666 -7.051 8.774 1.00 0.00 C ATOM 387 O ASP A 25 8.076 -6.265 9.516 1.00 0.00 O ATOM 388 CB ASP A 25 11.099 -7.175 9.360 1.00 0.00 C ATOM 389 CG ASP A 25 11.790 -7.110 8.010 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.464 -6.201 7.218 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.658 -7.969 7.748 1.00 0.00 O ATOM 0 H ASP A 25 10.842 -9.239 8.063 1.00 0.00 H new ATOM 0 HA ASP A 25 9.504 -8.247 10.327 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.911 -6.162 9.716 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.766 -7.648 10.081 1.00 0.00 H new ATOM 396 N ASP A 26 8.380 -7.173 7.480 1.00 0.00 N ATOM 397 CA ASP A 26 7.336 -6.370 6.853 1.00 0.00 C ATOM 398 C ASP A 26 5.954 -6.949 7.142 1.00 0.00 C ATOM 399 O ASP A 26 5.052 -6.235 7.582 1.00 0.00 O ATOM 400 CB ASP A 26 7.563 -6.284 5.344 1.00 0.00 C ATOM 401 CG ASP A 26 7.047 -4.986 4.754 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.788 -3.981 4.791 1.00 0.00 O ATOM 403 OD2 ASP A 26 5.902 -4.975 4.254 1.00 0.00 O ATOM 0 H ASP A 26 8.855 -7.818 6.848 1.00 0.00 H new ATOM 0 HA ASP A 26 7.384 -5.366 7.276 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.629 -6.377 5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.068 -7.124 4.857 1.00 0.00 H new ATOM 408 N LEU A 27 5.792 -8.246 6.895 1.00 0.00 N ATOM 409 CA LEU A 27 4.517 -8.916 7.133 1.00 0.00 C ATOM 410 C LEU A 27 4.069 -8.724 8.577 1.00 0.00 C ATOM 411 O LEU A 27 2.989 -8.194 8.839 1.00 0.00 O ATOM 412 CB LEU A 27 4.629 -10.410 6.823 1.00 0.00 C ATOM 413 CG LEU A 27 5.319 -10.753 5.501 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.256 -11.938 5.679 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.286 -11.047 4.425 1.00 0.00 C ATOM 0 H LEU A 27 6.526 -8.853 6.531 1.00 0.00 H new ATOM 0 HA LEU A 27 3.774 -8.470 6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.174 -10.893 7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.627 -10.838 6.813 1.00 0.00 H new ATOM 0 HG LEU A 27 5.910 -9.893 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.737 -12.167 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.016 -11.693 6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.687 -12.805 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.793 -11.289 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.670 -11.892 4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.654 -10.171 4.278 1.00 0.00 H new ATOM 427 N HIS A 28 4.909 -9.157 9.512 1.00 0.00 N ATOM 428 CA HIS A 28 4.606 -9.032 10.934 1.00 0.00 C ATOM 429 C HIS A 28 4.259 -7.589 11.287 1.00 0.00 C ATOM 430 O HIS A 28 3.323 -7.331 12.044 1.00 0.00 O ATOM 431 CB HIS A 28 5.798 -9.502 11.770 1.00 0.00 C ATOM 432 CG HIS A 28 5.729 -10.947 12.153 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.090 -11.397 13.290 1.00 0.00 N ATOM 434 CD2 HIS A 28 6.227 -12.049 11.543 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.199 -12.712 13.362 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.883 -13.132 12.314 1.00 0.00 N ATOM 0 H HIS A 28 5.806 -9.598 9.310 1.00 0.00 H new ATOM 0 HA HIS A 28 3.744 -9.660 11.157 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.716 -9.327 11.209 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.857 -8.897 12.675 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.790 -12.072 10.622 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.797 -13.337 14.145 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.118 -14.103 12.110 1.00 0.00 H new ATOM 445 N TYR A 29 5.018 -6.653 10.727 1.00 0.00 N ATOM 446 CA TYR A 29 4.790 -5.235 10.976 1.00 0.00 C ATOM 447 C TYR A 29 3.489 -4.776 10.327 1.00 0.00 C ATOM 448 O TYR A 29 2.780 -3.926 10.866 1.00 0.00 O ATOM 449 CB TYR A 29 5.961 -4.406 10.445 1.00 0.00 C ATOM 450 CG TYR A 29 5.893 -2.946 10.834 1.00 0.00 C ATOM 451 CD1 TYR A 29 5.914 -2.564 12.170 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.805 -1.951 9.868 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.850 -1.232 12.532 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.742 -0.616 10.223 1.00 0.00 C ATOM 455 CZ TYR A 29 5.764 -0.263 11.556 1.00 0.00 C ATOM 456 OH TYR A 29 5.701 1.064 11.913 1.00 0.00 O ATOM 0 H TYR A 29 5.796 -6.851 10.098 1.00 0.00 H new ATOM 0 HA TYR A 29 4.712 -5.087 12.053 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.894 -4.830 10.817 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.987 -4.483 9.358 1.00 0.00 H new ATOM 0 HD1 TYR A 29 5.981 -3.321 12.938 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.785 -2.225 8.823 1.00 0.00 H new ATOM 0 HE1 TYR A 29 5.867 -0.952 13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.676 0.146 9.461 1.00 0.00 H new ATOM 0 HH TYR A 29 5.645 1.618 11.106 1.00 0.00 H new ATOM 466 N PHE A 30 3.183 -5.347 9.168 1.00 0.00 N ATOM 467 CA PHE A 30 1.968 -5.003 8.439 1.00 0.00 C ATOM 468 C PHE A 30 0.727 -5.409 9.229 1.00 0.00 C ATOM 469 O PHE A 30 -0.116 -4.572 9.553 1.00 0.00 O ATOM 470 CB PHE A 30 1.964 -5.689 7.072 1.00 0.00 C ATOM 471 CG PHE A 30 1.215 -4.926 6.017 1.00 0.00 C ATOM 472 CD1 PHE A 30 -0.167 -4.988 5.949 1.00 0.00 C ATOM 473 CD2 PHE A 30 1.895 -4.148 5.094 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.858 -4.287 4.979 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.209 -3.445 4.122 1.00 0.00 C ATOM 476 CZ PHE A 30 -0.169 -3.515 4.064 1.00 0.00 C ATOM 0 H PHE A 30 3.761 -6.052 8.712 1.00 0.00 H new ATOM 0 HA PHE A 30 1.948 -3.922 8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.994 -5.831 6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.522 -6.680 7.174 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.710 -5.591 6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.973 -4.090 5.135 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.936 -4.343 4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.750 -2.841 3.408 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.707 -2.967 3.305 1.00 0.00 H new ATOM 486 N ARG A 31 0.622 -6.698 9.533 1.00 0.00 N ATOM 487 CA ARG A 31 -0.516 -7.219 10.283 1.00 0.00 C ATOM 488 C ARG A 31 -0.598 -6.582 11.669 1.00 0.00 C ATOM 489 O ARG A 31 -1.678 -6.484 12.253 1.00 0.00 O ATOM 490 CB ARG A 31 -0.413 -8.742 10.410 1.00 0.00 C ATOM 491 CG ARG A 31 -1.554 -9.487 9.738 1.00 0.00 C ATOM 492 CD ARG A 31 -2.741 -9.648 10.673 1.00 0.00 C ATOM 493 NE ARG A 31 -2.643 -10.863 11.479 1.00 0.00 N ATOM 494 CZ ARG A 31 -2.699 -12.093 10.975 1.00 0.00 C ATOM 495 NH1 ARG A 31 -2.850 -12.277 9.669 1.00 0.00 N ATOM 496 NH2 ARG A 31 -2.603 -13.143 11.779 1.00 0.00 N ATOM 0 H ARG A 31 1.312 -7.402 9.271 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.425 -6.967 9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.531 -9.071 9.975 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.388 -9.009 11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.865 -8.948 8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.208 -10.469 9.415 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.805 -8.781 11.331 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.661 -9.674 10.089 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.525 -10.762 12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -2.924 -11.473 9.046 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.892 -13.223 9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.486 -13.007 12.783 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.646 -14.086 11.393 1.00 0.00 H new ATOM 510 N ALA A 32 0.547 -6.156 12.192 1.00 0.00 N ATOM 511 CA ALA A 32 0.602 -5.534 13.511 1.00 0.00 C ATOM 512 C ALA A 32 0.108 -4.091 13.467 1.00 0.00 C ATOM 513 O ALA A 32 -0.568 -3.629 14.385 1.00 0.00 O ATOM 514 CB ALA A 32 2.020 -5.591 14.060 1.00 0.00 C ATOM 0 H ALA A 32 1.450 -6.230 11.723 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.059 -6.093 14.174 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.048 -5.124 15.044 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.337 -6.631 14.143 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.692 -5.059 13.387 1.00 0.00 H new ATOM 520 N GLN A 33 0.453 -3.383 12.396 1.00 0.00 N ATOM 521 CA GLN A 33 0.047 -1.991 12.238 1.00 0.00 C ATOM 522 C GLN A 33 -1.369 -1.891 11.676 1.00 0.00 C ATOM 523 O GLN A 33 -2.073 -0.911 11.914 1.00 0.00 O ATOM 524 CB GLN A 33 1.027 -1.254 11.322 1.00 0.00 C ATOM 525 CG GLN A 33 1.881 -0.225 12.046 1.00 0.00 C ATOM 526 CD GLN A 33 1.726 1.170 11.474 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.288 2.091 12.163 1.00 0.00 O ATOM 528 NE2 GLN A 33 2.085 1.334 10.205 1.00 0.00 N ATOM 0 H GLN A 33 1.012 -3.750 11.626 1.00 0.00 H new ATOM 0 HA GLN A 33 0.057 -1.524 13.223 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.680 -1.982 10.842 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.467 -0.757 10.530 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.611 -0.212 13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.928 -0.523 11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.443 0.543 9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.002 2.251 9.766 1.00 0.00 H new ATOM 537 N THR A 34 -1.780 -2.908 10.925 1.00 0.00 N ATOM 538 CA THR A 34 -3.111 -2.927 10.325 1.00 0.00 C ATOM 539 C THR A 34 -4.144 -3.550 11.262 1.00 0.00 C ATOM 540 O THR A 34 -5.143 -4.109 10.809 1.00 0.00 O ATOM 541 CB THR A 34 -3.080 -3.698 9.005 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.656 -5.033 9.214 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.165 -3.080 7.971 1.00 0.00 C ATOM 0 H THR A 34 -1.212 -3.729 10.717 1.00 0.00 H new ATOM 0 HA THR A 34 -3.405 -1.894 10.140 1.00 0.00 H new ATOM 0 HB THR A 34 -4.102 -3.663 8.627 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.688 -5.094 9.077 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.191 -3.677 7.059 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.498 -2.066 7.750 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.146 -3.051 8.357 1.00 0.00 H new ATOM 551 N VAL A 35 -3.906 -3.449 12.565 1.00 0.00 N ATOM 552 CA VAL A 35 -4.828 -4.006 13.548 1.00 0.00 C ATOM 553 C VAL A 35 -5.881 -2.982 13.955 1.00 0.00 C ATOM 554 O VAL A 35 -5.585 -2.016 14.659 1.00 0.00 O ATOM 555 CB VAL A 35 -4.089 -4.492 14.809 1.00 0.00 C ATOM 556 CG1 VAL A 35 -5.036 -5.260 15.717 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.892 -5.350 14.428 1.00 0.00 C ATOM 0 H VAL A 35 -3.087 -2.989 12.964 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.314 -4.858 13.073 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.724 -3.621 15.354 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.498 -5.596 16.603 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.859 -4.611 16.017 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.431 -6.124 15.183 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.382 -5.685 15.331 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.231 -6.217 13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.204 -4.764 13.818 1.00 0.00 H new ATOM 567 N GLY A 36 -7.112 -3.201 13.505 1.00 0.00 N ATOM 568 CA GLY A 36 -8.195 -2.291 13.830 1.00 0.00 C ATOM 569 C GLY A 36 -8.255 -1.098 12.896 1.00 0.00 C ATOM 570 O GLY A 36 -8.786 -0.048 13.256 1.00 0.00 O ATOM 0 H GLY A 36 -7.379 -3.993 12.921 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.142 -2.829 13.787 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.074 -1.940 14.855 1.00 0.00 H new ATOM 574 N LYS A 37 -7.708 -1.258 11.694 1.00 0.00 N ATOM 575 CA LYS A 37 -7.705 -0.181 10.710 1.00 0.00 C ATOM 576 C LYS A 37 -8.384 -0.623 9.417 1.00 0.00 C ATOM 577 O LYS A 37 -8.902 -1.736 9.326 1.00 0.00 O ATOM 578 CB LYS A 37 -6.271 0.266 10.418 1.00 0.00 C ATOM 579 CG LYS A 37 -5.531 0.777 11.643 1.00 0.00 C ATOM 580 CD LYS A 37 -4.256 1.509 11.258 1.00 0.00 C ATOM 581 CE LYS A 37 -3.874 2.549 12.299 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.477 3.031 12.116 1.00 0.00 N ATOM 0 H LYS A 37 -7.263 -2.120 11.379 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.264 0.658 11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.718 -0.572 9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.291 1.051 9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.180 1.446 12.208 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.288 -0.060 12.298 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.444 0.791 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.391 1.993 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.560 3.393 12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.983 2.122 13.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.256 3.739 12.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.819 2.230 12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.379 3.462 11.175 1.00 0.00 H new ATOM 596 N ILE A 38 -8.370 0.253 8.418 1.00 0.00 N ATOM 597 CA ILE A 38 -8.977 -0.049 7.125 1.00 0.00 C ATOM 598 C ILE A 38 -7.956 0.110 6.002 1.00 0.00 C ATOM 599 O ILE A 38 -7.438 1.202 5.768 1.00 0.00 O ATOM 600 CB ILE A 38 -10.216 0.837 6.820 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.389 1.949 7.860 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.473 -0.019 6.769 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.998 3.213 7.293 1.00 0.00 C ATOM 0 H ILE A 38 -7.945 1.178 8.478 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.314 -1.084 7.180 1.00 0.00 H new ATOM 0 HB ILE A 38 -10.053 1.306 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.019 1.583 8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.417 2.185 8.293 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.335 0.613 6.555 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.370 -0.770 5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.616 -0.513 7.730 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.092 3.958 8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.357 3.602 6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.984 2.991 6.885 1.00 0.00 H new ATOM 615 N MET A 39 -7.662 -0.993 5.319 1.00 0.00 N ATOM 616 CA MET A 39 -6.692 -0.989 4.229 1.00 0.00 C ATOM 617 C MET A 39 -7.387 -0.962 2.868 1.00 0.00 C ATOM 618 O MET A 39 -8.321 -1.724 2.622 1.00 0.00 O ATOM 619 CB MET A 39 -5.789 -2.223 4.335 1.00 0.00 C ATOM 620 CG MET A 39 -4.839 -2.405 3.159 1.00 0.00 C ATOM 621 SD MET A 39 -4.257 -4.104 2.998 1.00 0.00 S ATOM 622 CE MET A 39 -5.812 -4.992 2.934 1.00 0.00 C ATOM 0 H MET A 39 -8.083 -1.904 5.502 1.00 0.00 H new ATOM 0 HA MET A 39 -6.086 -0.087 4.314 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.204 -2.154 5.252 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.415 -3.111 4.422 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.343 -2.108 2.239 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.983 -1.741 3.281 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.655 -5.968 2.474 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.197 -5.125 3.945 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.531 -4.424 2.344 1.00 0.00 H new ATOM 632 N VAL A 40 -6.911 -0.085 1.987 1.00 0.00 N ATOM 633 CA VAL A 40 -7.472 0.041 0.645 1.00 0.00 C ATOM 634 C VAL A 40 -6.707 -0.828 -0.347 1.00 0.00 C ATOM 635 O VAL A 40 -5.478 -0.779 -0.408 1.00 0.00 O ATOM 636 CB VAL A 40 -7.441 1.501 0.157 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.197 1.644 -1.156 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.016 2.431 1.215 1.00 0.00 C ATOM 0 H VAL A 40 -6.136 0.550 2.180 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.508 -0.293 0.700 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.403 1.783 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.163 2.683 -1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.735 1.010 -1.913 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.235 1.342 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.986 3.458 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.048 2.150 1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.427 2.352 2.128 1.00 0.00 H new ATOM 648 N VAL A 41 -7.437 -1.626 -1.119 1.00 0.00 N ATOM 649 CA VAL A 41 -6.819 -2.506 -2.101 1.00 0.00 C ATOM 650 C VAL A 41 -7.498 -2.378 -3.467 1.00 0.00 C ATOM 651 O VAL A 41 -8.683 -2.055 -3.553 1.00 0.00 O ATOM 652 CB VAL A 41 -6.844 -3.978 -1.621 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.109 -4.698 -2.072 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.601 -4.714 -2.097 1.00 0.00 C ATOM 0 H VAL A 41 -8.455 -1.681 -1.083 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.779 -2.197 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.848 -3.971 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.088 -5.728 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.982 -4.190 -1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.162 -4.692 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.635 -5.747 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.563 -4.697 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.713 -4.226 -1.696 1.00 0.00 H new ATOM 664 N GLY A 42 -6.736 -2.624 -4.530 1.00 0.00 N ATOM 665 CA GLY A 42 -7.279 -2.522 -5.875 1.00 0.00 C ATOM 666 C GLY A 42 -7.993 -3.784 -6.318 1.00 0.00 C ATOM 667 O GLY A 42 -7.998 -4.785 -5.602 1.00 0.00 O ATOM 0 H GLY A 42 -5.753 -2.892 -4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.973 -1.683 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.470 -2.304 -6.573 1.00 0.00 H new ATOM 671 N ARG A 43 -8.603 -3.736 -7.501 1.00 0.00 N ATOM 672 CA ARG A 43 -9.327 -4.885 -8.031 1.00 0.00 C ATOM 673 C ARG A 43 -8.406 -6.091 -8.191 1.00 0.00 C ATOM 674 O ARG A 43 -8.604 -7.131 -7.560 1.00 0.00 O ATOM 675 CB ARG A 43 -9.963 -4.544 -9.378 1.00 0.00 C ATOM 676 CG ARG A 43 -10.817 -5.668 -9.940 1.00 0.00 C ATOM 677 CD ARG A 43 -10.791 -5.686 -11.459 1.00 0.00 C ATOM 678 NE ARG A 43 -11.397 -4.484 -12.026 1.00 0.00 N ATOM 679 CZ ARG A 43 -12.011 -4.444 -13.207 1.00 0.00 C ATOM 680 NH1 ARG A 43 -12.096 -5.534 -13.961 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.538 -3.307 -13.638 1.00 0.00 N ATOM 0 H ARG A 43 -8.609 -2.916 -8.107 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.111 -5.138 -7.317 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.578 -3.651 -9.266 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.176 -4.302 -10.093 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.458 -6.624 -9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.844 -5.552 -9.595 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.761 -5.771 -11.804 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.322 -6.566 -11.821 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.347 -3.622 -11.484 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.689 -6.411 -13.637 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.568 -5.494 -14.864 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.473 -2.465 -13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.009 -3.274 -14.542 1.00 0.00 H new ATOM 695 N ARG A 44 -7.394 -5.941 -9.037 1.00 0.00 N ATOM 696 CA ARG A 44 -6.440 -7.014 -9.281 1.00 0.00 C ATOM 697 C ARG A 44 -5.694 -7.386 -8.003 1.00 0.00 C ATOM 698 O ARG A 44 -5.105 -8.462 -7.910 1.00 0.00 O ATOM 699 CB ARG A 44 -5.441 -6.598 -10.362 1.00 0.00 C ATOM 700 CG ARG A 44 -6.086 -6.309 -11.708 1.00 0.00 C ATOM 701 CD ARG A 44 -6.463 -7.592 -12.431 1.00 0.00 C ATOM 702 NE ARG A 44 -7.725 -8.145 -11.944 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.204 -9.332 -12.309 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.531 -10.094 -13.162 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.360 -9.760 -11.818 1.00 0.00 N ATOM 0 H ARG A 44 -7.213 -5.087 -9.565 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.996 -7.887 -9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.905 -5.710 -10.027 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.701 -7.389 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.976 -5.697 -11.562 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.399 -5.730 -12.325 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.542 -7.396 -13.500 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.670 -8.328 -12.300 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.271 -7.589 -11.286 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.641 -9.771 -13.542 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.904 -11.003 -13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.881 -9.179 -11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.727 -10.670 -12.098 1.00 0.00 H new ATOM 719 N THR A 45 -5.717 -6.488 -7.023 1.00 0.00 N ATOM 720 CA THR A 45 -5.033 -6.724 -5.759 1.00 0.00 C ATOM 721 C THR A 45 -5.861 -7.610 -4.829 1.00 0.00 C ATOM 722 O THR A 45 -5.348 -8.585 -4.279 1.00 0.00 O ATOM 723 CB THR A 45 -4.715 -5.395 -5.076 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.409 -4.399 -6.036 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.548 -5.482 -4.117 1.00 0.00 C ATOM 0 H THR A 45 -6.201 -5.592 -7.081 1.00 0.00 H new ATOM 0 HA THR A 45 -4.102 -7.248 -5.977 1.00 0.00 H new ATOM 0 HB THR A 45 -5.611 -5.137 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.446 -4.403 -6.215 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.374 -4.505 -3.666 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.773 -6.208 -3.336 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.655 -5.796 -4.658 1.00 0.00 H new ATOM 733 N TYR A 46 -7.141 -7.275 -4.645 1.00 0.00 N ATOM 734 CA TYR A 46 -8.004 -8.066 -3.768 1.00 0.00 C ATOM 735 C TYR A 46 -7.945 -9.544 -4.147 1.00 0.00 C ATOM 736 O TYR A 46 -7.904 -10.416 -3.279 1.00 0.00 O ATOM 737 CB TYR A 46 -9.458 -7.546 -3.791 1.00 0.00 C ATOM 738 CG TYR A 46 -10.243 -7.884 -5.046 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.513 -9.203 -5.393 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.717 -6.881 -5.884 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.220 -9.512 -6.534 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.428 -7.185 -7.029 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.675 -8.501 -7.351 1.00 0.00 C ATOM 744 OH TYR A 46 -12.383 -8.807 -8.491 1.00 0.00 O ATOM 0 H TYR A 46 -7.596 -6.475 -5.084 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.634 -7.959 -2.748 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.987 -7.954 -2.929 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.442 -6.463 -3.672 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.162 -10.001 -4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.526 -5.847 -5.636 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.417 -10.543 -6.787 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.789 -6.393 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.343 -8.748 -8.305 1.00 0.00 H new ATOM 754 N GLU A 47 -7.938 -9.818 -5.450 1.00 0.00 N ATOM 755 CA GLU A 47 -7.880 -11.189 -5.944 1.00 0.00 C ATOM 756 C GLU A 47 -6.448 -11.710 -5.930 1.00 0.00 C ATOM 757 O GLU A 47 -6.215 -12.919 -5.927 1.00 0.00 O ATOM 758 CB GLU A 47 -8.448 -11.266 -7.362 1.00 0.00 C ATOM 759 CG GLU A 47 -9.686 -12.137 -7.470 1.00 0.00 C ATOM 760 CD GLU A 47 -9.359 -13.579 -7.805 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.390 -13.807 -8.559 1.00 0.00 O ATOM 762 OE2 GLU A 47 -10.071 -14.479 -7.312 1.00 0.00 O ATOM 0 H GLU A 47 -7.972 -9.108 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.482 -11.813 -5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.690 -10.260 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.681 -11.654 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.233 -12.102 -6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.345 -11.731 -8.237 1.00 0.00 H new ATOM 769 N SER A 48 -5.495 -10.788 -5.922 1.00 0.00 N ATOM 770 CA SER A 48 -4.081 -11.151 -5.909 1.00 0.00 C ATOM 771 C SER A 48 -3.487 -11.039 -4.504 1.00 0.00 C ATOM 772 O SER A 48 -2.267 -11.007 -4.341 1.00 0.00 O ATOM 773 CB SER A 48 -3.296 -10.264 -6.876 1.00 0.00 C ATOM 774 OG SER A 48 -3.697 -10.490 -8.216 1.00 0.00 O ATOM 0 H SER A 48 -5.673 -9.784 -5.924 1.00 0.00 H new ATOM 0 HA SER A 48 -4.004 -12.190 -6.228 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.450 -9.216 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.229 -10.464 -6.774 1.00 0.00 H new ATOM 0 HG SER A 48 -4.195 -9.713 -8.544 1.00 0.00 H new ATOM 780 N PHE A 49 -4.350 -10.983 -3.493 1.00 0.00 N ATOM 781 CA PHE A 49 -3.896 -10.879 -2.110 1.00 0.00 C ATOM 782 C PHE A 49 -4.036 -12.220 -1.386 1.00 0.00 C ATOM 783 O PHE A 49 -5.143 -12.734 -1.229 1.00 0.00 O ATOM 784 CB PHE A 49 -4.691 -9.801 -1.370 1.00 0.00 C ATOM 785 CG PHE A 49 -3.871 -9.029 -0.374 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.084 -7.960 -0.778 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.887 -9.374 0.968 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.330 -7.252 0.139 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.135 -8.670 1.888 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.356 -7.607 1.474 1.00 0.00 C ATOM 0 H PHE A 49 -5.364 -11.008 -3.605 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.842 -10.601 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.112 -9.107 -2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.529 -10.269 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.060 -7.678 -1.820 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.495 -10.203 1.298 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.721 -6.422 -0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.156 -8.950 2.931 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.769 -7.055 2.192 1.00 0.00 H new ATOM 800 N PRO A 50 -2.911 -12.810 -0.937 1.00 0.00 N ATOM 801 CA PRO A 50 -2.921 -14.099 -0.232 1.00 0.00 C ATOM 802 C PRO A 50 -3.801 -14.085 1.016 1.00 0.00 C ATOM 803 O PRO A 50 -4.208 -15.138 1.508 1.00 0.00 O ATOM 804 CB PRO A 50 -1.454 -14.312 0.157 1.00 0.00 C ATOM 805 CG PRO A 50 -0.678 -13.464 -0.789 1.00 0.00 C ATOM 806 CD PRO A 50 -1.546 -12.274 -1.082 1.00 0.00 C ATOM 0 HA PRO A 50 -3.332 -14.891 -0.858 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.273 -14.017 1.191 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.171 -15.361 0.070 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.271 -13.157 -0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.444 -14.011 -1.702 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.358 -11.457 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.371 -11.885 -2.085 1.00 0.00 H new ATOM 814 N LYS A 51 -4.092 -12.892 1.525 1.00 0.00 N ATOM 815 CA LYS A 51 -4.923 -12.753 2.716 1.00 0.00 C ATOM 816 C LYS A 51 -6.097 -11.815 2.456 1.00 0.00 C ATOM 817 O LYS A 51 -6.121 -10.683 2.940 1.00 0.00 O ATOM 818 CB LYS A 51 -4.089 -12.234 3.889 1.00 0.00 C ATOM 819 CG LYS A 51 -3.127 -13.266 4.455 1.00 0.00 C ATOM 820 CD LYS A 51 -3.869 -14.406 5.135 1.00 0.00 C ATOM 821 CE LYS A 51 -3.237 -15.752 4.817 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.263 -16.802 4.567 1.00 0.00 N ATOM 0 H LYS A 51 -3.765 -12.009 1.132 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.318 -13.737 2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.523 -11.362 3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.759 -11.901 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.504 -13.663 3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.458 -12.788 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.869 -14.249 6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.910 -14.407 4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.596 -15.654 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.599 -16.058 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.792 -17.704 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.859 -16.914 5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.856 -16.522 3.760 1.00 0.00 H new ATOM 836 N ARG A 52 -7.067 -12.291 1.684 1.00 0.00 N ATOM 837 CA ARG A 52 -8.243 -11.494 1.355 1.00 0.00 C ATOM 838 C ARG A 52 -9.529 -12.187 1.814 1.00 0.00 C ATOM 839 O ARG A 52 -9.930 -13.196 1.232 1.00 0.00 O ATOM 840 CB ARG A 52 -8.305 -11.241 -0.153 1.00 0.00 C ATOM 841 CG ARG A 52 -8.149 -12.503 -0.989 1.00 0.00 C ATOM 842 CD ARG A 52 -9.389 -12.778 -1.826 1.00 0.00 C ATOM 843 NE ARG A 52 -9.577 -14.207 -2.070 1.00 0.00 N ATOM 844 CZ ARG A 52 -10.686 -14.731 -2.585 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.708 -13.950 -2.913 1.00 0.00 N ATOM 846 NH2 ARG A 52 -10.774 -16.041 -2.773 1.00 0.00 N ATOM 0 H ARG A 52 -7.062 -13.225 1.274 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.159 -10.542 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.258 -10.770 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.522 -10.534 -0.427 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.283 -12.402 -1.643 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.956 -13.352 -0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.266 -12.378 -1.317 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.307 -12.255 -2.779 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.813 -14.839 -1.831 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.646 -12.942 -2.771 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.556 -14.358 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.992 -16.646 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.624 -16.444 -3.168 1.00 0.00 H new ATOM 860 N PRO A 53 -10.206 -11.663 2.858 1.00 0.00 N ATOM 861 CA PRO A 53 -9.787 -10.470 3.593 1.00 0.00 C ATOM 862 C PRO A 53 -8.859 -10.799 4.760 1.00 0.00 C ATOM 863 O PRO A 53 -8.842 -11.927 5.251 1.00 0.00 O ATOM 864 CB PRO A 53 -11.115 -9.923 4.106 1.00 0.00 C ATOM 865 CG PRO A 53 -11.961 -11.132 4.338 1.00 0.00 C ATOM 866 CD PRO A 53 -11.458 -12.213 3.407 1.00 0.00 C ATOM 0 HA PRO A 53 -9.219 -9.775 2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.979 -9.353 5.025 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.574 -9.252 3.379 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -11.893 -11.456 5.377 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.010 -10.911 4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.283 -13.148 3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.179 -12.426 2.618 1.00 0.00 H new ATOM 874 N LEU A 54 -8.095 -9.806 5.206 1.00 0.00 N ATOM 875 CA LEU A 54 -7.173 -9.992 6.322 1.00 0.00 C ATOM 876 C LEU A 54 -7.940 -10.145 7.637 1.00 0.00 C ATOM 877 O LEU A 54 -8.933 -9.454 7.866 1.00 0.00 O ATOM 878 CB LEU A 54 -6.207 -8.809 6.417 1.00 0.00 C ATOM 879 CG LEU A 54 -5.014 -8.868 5.461 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.637 -7.472 4.989 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.828 -9.545 6.132 1.00 0.00 C ATOM 0 H LEU A 54 -8.096 -8.865 4.812 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.602 -10.903 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.762 -7.891 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.832 -8.747 7.438 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.299 -9.458 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.787 -7.535 4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.483 -7.023 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.370 -6.857 5.848 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.988 -9.579 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.542 -8.982 7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.103 -10.560 6.419 1.00 0.00 H new ATOM 893 N PRO A 55 -7.498 -11.061 8.520 1.00 0.00 N ATOM 894 CA PRO A 55 -8.157 -11.302 9.808 1.00 0.00 C ATOM 895 C PRO A 55 -7.936 -10.174 10.814 1.00 0.00 C ATOM 896 O PRO A 55 -6.950 -9.442 10.741 1.00 0.00 O ATOM 897 CB PRO A 55 -7.508 -12.599 10.322 1.00 0.00 C ATOM 898 CG PRO A 55 -6.694 -13.127 9.186 1.00 0.00 C ATOM 899 CD PRO A 55 -6.337 -11.941 8.340 1.00 0.00 C ATOM 0 HA PRO A 55 -9.238 -11.366 9.686 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.883 -12.404 11.193 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.266 -13.320 10.628 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.798 -13.629 9.550 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.259 -13.860 8.610 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.414 -11.468 8.674 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.195 -12.216 7.295 1.00 0.00 H new ATOM 907 N GLU A 56 -8.865 -10.058 11.760 1.00 0.00 N ATOM 908 CA GLU A 56 -8.796 -9.041 12.808 1.00 0.00 C ATOM 909 C GLU A 56 -8.488 -7.653 12.247 1.00 0.00 C ATOM 910 O GLU A 56 -7.898 -6.818 12.932 1.00 0.00 O ATOM 911 CB GLU A 56 -7.741 -9.430 13.847 1.00 0.00 C ATOM 912 CG GLU A 56 -8.331 -9.993 15.130 1.00 0.00 C ATOM 913 CD GLU A 56 -8.792 -8.908 16.084 1.00 0.00 C ATOM 914 OE1 GLU A 56 -7.942 -8.112 16.535 1.00 0.00 O ATOM 915 OE2 GLU A 56 -10.005 -8.856 16.381 1.00 0.00 O ATOM 0 H GLU A 56 -9.684 -10.663 11.822 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.778 -8.993 13.280 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.069 -10.169 13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.139 -8.554 14.087 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.174 -10.639 14.885 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.586 -10.615 15.626 1.00 0.00 H new ATOM 922 N ARG A 57 -8.901 -7.402 11.010 1.00 0.00 N ATOM 923 CA ARG A 57 -8.672 -6.103 10.387 1.00 0.00 C ATOM 924 C ARG A 57 -9.766 -5.779 9.371 1.00 0.00 C ATOM 925 O ARG A 57 -10.487 -6.667 8.916 1.00 0.00 O ATOM 926 CB ARG A 57 -7.284 -6.057 9.730 1.00 0.00 C ATOM 927 CG ARG A 57 -7.223 -6.675 8.339 1.00 0.00 C ATOM 928 CD ARG A 57 -7.658 -5.694 7.257 1.00 0.00 C ATOM 929 NE ARG A 57 -7.226 -4.326 7.536 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.049 -3.826 7.167 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.170 -4.579 6.519 1.00 0.00 N ATOM 932 NH2 ARG A 57 -5.748 -2.567 7.455 1.00 0.00 N ATOM 0 H ARG A 57 -9.393 -8.075 10.422 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.708 -5.343 11.167 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.960 -5.018 9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.573 -6.574 10.375 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.206 -7.011 8.136 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.862 -7.557 8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.250 -6.012 6.297 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.744 -5.717 7.165 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.866 -3.717 8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.394 -5.550 6.300 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.270 -4.187 6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.418 -1.985 7.958 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.847 -2.181 7.174 1.00 0.00 H new ATOM 946 N THR A 58 -9.880 -4.502 9.020 1.00 0.00 N ATOM 947 CA THR A 58 -10.882 -4.056 8.057 1.00 0.00 C ATOM 948 C THR A 58 -10.261 -3.887 6.673 1.00 0.00 C ATOM 949 O THR A 58 -9.271 -3.175 6.511 1.00 0.00 O ATOM 950 CB THR A 58 -11.505 -2.737 8.517 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.676 -2.728 9.923 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.853 -2.457 7.890 1.00 0.00 C ATOM 0 H THR A 58 -9.290 -3.756 9.389 1.00 0.00 H new ATOM 0 HA THR A 58 -11.662 -4.815 7.996 1.00 0.00 H new ATOM 0 HB THR A 58 -10.808 -1.963 8.197 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.915 -1.824 10.218 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.236 -1.506 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.747 -2.408 6.806 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.548 -3.255 8.151 1.00 0.00 H new ATOM 960 N ASN A 59 -10.839 -4.553 5.679 1.00 0.00 N ATOM 961 CA ASN A 59 -10.327 -4.478 4.315 1.00 0.00 C ATOM 962 C ASN A 59 -11.200 -3.589 3.437 1.00 0.00 C ATOM 963 O ASN A 59 -12.388 -3.406 3.700 1.00 0.00 O ATOM 964 CB ASN A 59 -10.241 -5.876 3.701 1.00 0.00 C ATOM 965 CG ASN A 59 -9.204 -6.745 4.383 1.00 0.00 C ATOM 966 OD1 ASN A 59 -8.165 -7.064 3.804 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.482 -7.132 5.620 1.00 0.00 N ATOM 0 H ASN A 59 -11.659 -5.149 5.791 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.331 -4.039 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -11.216 -6.359 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.999 -5.790 2.642 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.822 -7.718 6.131 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.356 -6.844 6.060 1.00 0.00 H new ATOM 974 N VAL A 60 -10.597 -3.049 2.384 1.00 0.00 N ATOM 975 CA VAL A 60 -11.303 -2.188 1.446 1.00 0.00 C ATOM 976 C VAL A 60 -10.893 -2.519 0.014 1.00 0.00 C ATOM 977 O VAL A 60 -9.705 -2.589 -0.299 1.00 0.00 O ATOM 978 CB VAL A 60 -11.027 -0.697 1.737 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.627 0.193 0.657 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.560 -0.317 3.111 1.00 0.00 C ATOM 0 H VAL A 60 -9.613 -3.195 2.159 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.371 -2.368 1.567 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.948 -0.543 1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.417 1.237 0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.189 -0.060 -0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.705 0.040 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.358 0.737 3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.635 -0.492 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.069 -0.924 3.872 1.00 0.00 H new ATOM 990 N VAL A 61 -11.879 -2.735 -0.849 1.00 0.00 N ATOM 991 CA VAL A 61 -11.610 -3.073 -2.242 1.00 0.00 C ATOM 992 C VAL A 61 -12.019 -1.945 -3.184 1.00 0.00 C ATOM 993 O VAL A 61 -13.047 -1.296 -2.989 1.00 0.00 O ATOM 994 CB VAL A 61 -12.339 -4.369 -2.653 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.107 -4.680 -4.125 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.887 -5.531 -1.782 1.00 0.00 C ATOM 0 H VAL A 61 -12.869 -2.682 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.534 -3.226 -2.325 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.409 -4.220 -2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.631 -5.598 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.484 -3.858 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.040 -4.806 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.411 -6.438 -2.085 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.813 -5.676 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.113 -5.313 -0.738 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.206 -1.730 -4.213 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.472 -0.694 -5.201 1.00 0.00 C ATOM 1008 C LEU A 62 -11.543 -1.298 -6.600 1.00 0.00 C ATOM 1009 O LEU A 62 -10.517 -1.554 -7.230 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.388 0.386 -5.151 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.772 1.721 -5.793 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.775 2.464 -4.924 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.535 2.575 -6.028 1.00 0.00 C ATOM 0 H LEU A 62 -10.353 -2.263 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.433 -0.236 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.123 0.565 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.495 0.006 -5.647 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.238 1.517 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.036 3.411 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.673 1.858 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.336 2.657 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.827 3.520 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.041 2.769 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.850 2.048 -6.691 1.00 0.00 H new ATOM 1025 N THR A 63 -12.762 -1.513 -7.081 1.00 0.00 N ATOM 1026 CA THR A 63 -12.976 -2.076 -8.408 1.00 0.00 C ATOM 1027 C THR A 63 -13.983 -1.233 -9.187 1.00 0.00 C ATOM 1028 O THR A 63 -14.970 -0.757 -8.625 1.00 0.00 O ATOM 1029 CB THR A 63 -13.466 -3.521 -8.296 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.609 -4.103 -9.580 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.795 -3.649 -7.584 1.00 0.00 C ATOM 0 H THR A 63 -13.620 -1.305 -6.570 1.00 0.00 H new ATOM 0 HA THR A 63 -12.028 -2.069 -8.947 1.00 0.00 H new ATOM 0 HB THR A 63 -12.707 -4.039 -7.710 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.080 -3.595 -10.230 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.084 -4.699 -7.539 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.705 -3.254 -6.572 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.554 -3.086 -8.127 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.730 -1.044 -10.478 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.620 -0.249 -11.320 1.00 0.00 C ATOM 1041 C HIS A 64 -16.011 -0.872 -11.396 1.00 0.00 C ATOM 1042 O HIS A 64 -17.010 -0.167 -11.536 1.00 0.00 O ATOM 1043 CB HIS A 64 -14.039 -0.105 -12.728 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.810 0.747 -12.785 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.848 2.112 -12.981 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.501 0.422 -12.671 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.616 2.589 -12.986 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.780 1.584 -12.799 1.00 0.00 N ATOM 0 H HIS A 64 -12.920 -1.428 -10.964 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.709 0.738 -10.867 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.803 -1.095 -13.117 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.798 0.323 -13.383 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -13.695 2.667 -13.103 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.098 -0.567 -12.509 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.340 3.624 -13.120 1.00 0.00 H new ATOM 1057 N GLN A 65 -16.068 -2.198 -11.310 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.337 -2.916 -11.375 1.00 0.00 C ATOM 1059 C GLN A 65 -18.355 -2.319 -10.410 1.00 0.00 C ATOM 1060 O GLN A 65 -18.065 -2.117 -9.232 1.00 0.00 O ATOM 1061 CB GLN A 65 -17.124 -4.397 -11.061 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.768 -5.232 -12.280 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.970 -6.471 -11.924 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -16.457 -7.595 -12.053 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -14.737 -6.273 -11.473 1.00 0.00 N ATOM 0 H GLN A 65 -15.250 -2.797 -11.195 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.728 -2.818 -12.388 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.329 -4.492 -10.321 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.031 -4.798 -10.608 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.683 -5.528 -12.793 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.194 -4.623 -12.978 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.373 -5.324 -11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.153 -7.070 -11.218 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.550 -2.045 -10.919 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.616 -1.476 -10.105 1.00 0.00 C ATOM 1076 C GLU A 66 -21.347 -2.564 -9.326 1.00 0.00 C ATOM 1077 O GLU A 66 -21.782 -2.347 -8.195 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.606 -0.709 -10.984 1.00 0.00 C ATOM 1079 CG GLU A 66 -22.347 -1.589 -11.977 1.00 0.00 C ATOM 1080 CD GLU A 66 -22.987 -0.793 -13.097 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -22.340 0.148 -13.602 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -24.137 -1.109 -13.468 1.00 0.00 O ATOM 0 H GLU A 66 -19.805 -2.208 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.164 -0.786 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.332 -0.206 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -21.069 0.067 -11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.653 -2.314 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.117 -2.154 -11.452 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.489 -3.732 -9.945 1.00 0.00 N ATOM 1090 CA ASP A 67 -22.181 -4.850 -9.317 1.00 0.00 C ATOM 1091 C ASP A 67 -21.209 -5.809 -8.632 1.00 0.00 C ATOM 1092 O ASP A 67 -21.556 -6.959 -8.362 1.00 0.00 O ATOM 1093 CB ASP A 67 -23.009 -5.608 -10.356 1.00 0.00 C ATOM 1094 CG ASP A 67 -24.376 -4.988 -10.570 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.485 -3.747 -10.481 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -25.337 -5.744 -10.826 1.00 0.00 O ATOM 0 H ASP A 67 -21.134 -3.928 -10.881 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.840 -4.439 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.469 -5.627 -11.303 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -23.129 -6.643 -10.036 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.998 -5.339 -8.339 1.00 0.00 N ATOM 1102 CA TYR A 68 -19.008 -6.179 -7.673 1.00 0.00 C ATOM 1103 C TYR A 68 -19.333 -6.314 -6.189 1.00 0.00 C ATOM 1104 O TYR A 68 -19.676 -5.333 -5.528 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.602 -5.603 -7.848 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.525 -6.439 -7.193 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -16.132 -7.654 -7.741 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.904 -6.015 -6.025 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.152 -8.423 -7.143 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.922 -6.778 -5.422 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.550 -7.980 -5.984 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.575 -8.744 -5.385 1.00 0.00 O ATOM 0 H TYR A 68 -19.682 -4.392 -8.550 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.040 -7.167 -8.133 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.384 -5.512 -8.912 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.575 -4.597 -7.430 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.600 -8.003 -8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.193 -5.074 -5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.859 -9.366 -7.581 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.448 -6.434 -4.514 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.691 -8.400 -5.633 1.00 0.00 H new ATOM 1122 N GLN A 69 -19.228 -7.533 -5.672 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.517 -7.791 -4.265 1.00 0.00 C ATOM 1124 C GLN A 69 -18.307 -8.389 -3.555 1.00 0.00 C ATOM 1125 O GLN A 69 -17.956 -9.549 -3.773 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.715 -8.733 -4.135 1.00 0.00 C ATOM 1127 CG GLN A 69 -22.054 -8.047 -4.351 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.237 -6.830 -3.465 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.641 -6.945 -2.308 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -21.939 -5.655 -4.006 1.00 0.00 N ATOM 0 H GLN A 69 -18.946 -8.356 -6.204 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.756 -6.839 -3.791 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.610 -9.543 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.704 -9.187 -3.144 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.140 -7.747 -5.395 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.857 -8.757 -4.156 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.607 -5.607 -4.969 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.042 -4.801 -3.458 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.677 -7.591 -2.699 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.511 -8.040 -1.949 1.00 0.00 C ATOM 1141 C ALA A 70 -16.911 -8.484 -0.547 1.00 0.00 C ATOM 1142 O ALA A 70 -17.191 -7.657 0.321 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.467 -6.936 -1.879 1.00 0.00 C ATOM 0 H ALA A 70 -17.956 -6.629 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.078 -8.895 -2.468 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.603 -7.288 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.156 -6.664 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.893 -6.064 -1.383 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.944 -9.794 -0.335 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.319 -10.350 0.958 1.00 0.00 C ATOM 1151 C GLN A 71 -16.210 -10.155 1.987 1.00 0.00 C ATOM 1152 O GLN A 71 -15.107 -10.680 1.833 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.643 -11.839 0.819 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.551 -12.157 -0.358 1.00 0.00 C ATOM 1155 CD GLN A 71 -17.778 -12.584 -1.591 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.155 -13.754 -1.523 1.00 0.00 O flip ATOM 1157 NE2 GLN A 71 -17.741 -11.869 -2.593 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.715 -10.491 -1.043 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.205 -9.819 1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.712 -12.396 0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.117 -12.186 1.737 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.243 -12.950 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.152 -11.279 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -18.235 -10.977 -2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -17.216 -12.169 -3.415 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.515 -9.408 3.044 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.537 -9.170 4.089 1.00 0.00 C ATOM 1168 C GLY A 72 -14.911 -7.789 4.028 1.00 0.00 C ATOM 1169 O GLY A 72 -14.343 -7.322 5.014 1.00 0.00 O ATOM 0 H GLY A 72 -17.421 -8.964 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.015 -9.301 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.750 -9.921 4.017 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.000 -7.132 2.874 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.422 -5.803 2.710 1.00 0.00 C ATOM 1175 C ALA A 73 -15.431 -4.830 2.106 1.00 0.00 C ATOM 1176 O ALA A 73 -16.493 -5.237 1.636 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.175 -5.880 1.840 1.00 0.00 C ATOM 0 H ALA A 73 -15.465 -7.497 2.043 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.147 -5.429 3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.751 -4.883 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.442 -6.534 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.439 -6.279 0.861 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.084 -3.545 2.105 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.953 -2.521 1.537 1.00 0.00 C ATOM 1185 C VAL A 74 -15.620 -2.305 0.067 1.00 0.00 C ATOM 1186 O VAL A 74 -14.450 -2.260 -0.312 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.845 -1.173 2.286 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.929 -1.063 3.345 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -14.467 -0.990 2.906 1.00 0.00 C ATOM 0 H VAL A 74 -14.209 -3.190 2.491 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.976 -2.881 1.643 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.988 -0.375 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.837 -0.108 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.908 -1.126 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.820 -1.876 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.426 -0.032 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.277 -1.795 3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -13.710 -1.011 2.122 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.650 -2.197 -0.763 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.450 -2.016 -2.195 1.00 0.00 C ATOM 1201 C VAL A 75 -16.840 -0.619 -2.669 1.00 0.00 C ATOM 1202 O VAL A 75 -17.837 -0.048 -2.228 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.249 -3.055 -3.001 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.899 -2.972 -4.479 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.994 -4.454 -2.461 1.00 0.00 C ATOM 0 H VAL A 75 -17.627 -2.231 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.383 -2.152 -2.369 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.311 -2.835 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.475 -3.715 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.137 -1.976 -4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.835 -3.165 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.566 -5.178 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.932 -4.686 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.301 -4.502 -1.416 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.043 -0.095 -3.594 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.276 1.219 -4.179 1.00 0.00 C ATOM 1217 C VAL A 76 -15.581 1.305 -5.534 1.00 0.00 C ATOM 1218 O VAL A 76 -14.812 0.415 -5.895 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.779 2.357 -3.265 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.533 2.349 -1.944 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.280 2.249 -3.033 1.00 0.00 C ATOM 0 H VAL A 76 -15.217 -0.570 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.352 1.342 -4.301 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.974 3.306 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.169 3.159 -1.312 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.598 2.486 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.374 1.396 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.953 3.062 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.053 1.294 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.758 2.313 -3.988 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.864 2.355 -6.297 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.261 2.497 -7.622 1.00 0.00 C ATOM 1233 C HIS A 77 -14.727 3.907 -7.877 1.00 0.00 C ATOM 1234 O HIS A 77 -13.998 4.128 -8.844 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.278 2.123 -8.707 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.430 1.310 -8.199 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.268 0.118 -7.524 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.765 1.528 -8.259 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.452 -0.362 -7.192 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.377 0.474 -7.626 1.00 0.00 N ATOM 0 H HIS A 77 -16.496 3.110 -6.029 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.410 1.816 -7.659 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.662 3.036 -9.163 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.769 1.564 -9.492 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.373 -0.324 -7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.257 2.373 -8.719 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.633 -1.282 -6.656 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.094 4.864 -7.030 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.641 6.240 -7.209 1.00 0.00 C ATOM 1251 C ASP A 78 -13.795 6.709 -6.030 1.00 0.00 C ATOM 1252 O ASP A 78 -14.027 6.313 -4.888 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.841 7.170 -7.392 1.00 0.00 C ATOM 1254 CG ASP A 78 -15.580 8.254 -8.420 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -14.579 8.986 -8.270 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -16.376 8.369 -9.376 1.00 0.00 O ATOM 0 H ASP A 78 -15.697 4.715 -6.221 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.018 6.271 -8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.708 6.584 -7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.089 7.631 -6.436 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.814 7.561 -6.319 1.00 0.00 N ATOM 1262 CA VAL A 79 -11.935 8.092 -5.294 1.00 0.00 C ATOM 1263 C VAL A 79 -12.714 8.934 -4.292 1.00 0.00 C ATOM 1264 O VAL A 79 -12.442 8.902 -3.092 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.811 8.946 -5.909 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.681 8.062 -6.414 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.344 9.835 -7.027 1.00 0.00 C ATOM 0 H VAL A 79 -12.612 7.896 -7.261 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.490 7.240 -4.779 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.416 9.595 -5.127 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.897 8.685 -6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.272 7.485 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.063 7.382 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.528 10.426 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.777 9.214 -7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.109 10.502 -6.628 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.691 9.679 -4.793 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.519 10.523 -3.942 1.00 0.00 C ATOM 1279 C ALA A 80 -15.460 9.669 -3.104 1.00 0.00 C ATOM 1280 O ALA A 80 -15.675 9.938 -1.922 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.305 11.518 -4.783 1.00 0.00 C ATOM 0 H ALA A 80 -13.929 9.716 -5.784 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.869 11.082 -3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.918 12.141 -4.132 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.613 12.149 -5.342 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.947 10.979 -5.479 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.010 8.628 -3.723 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.919 7.722 -3.034 1.00 0.00 C ATOM 1289 C ALA A 81 -16.272 7.177 -1.768 1.00 0.00 C ATOM 1290 O ALA A 81 -16.731 7.444 -0.658 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.325 6.581 -3.954 1.00 0.00 C ATOM 0 H ALA A 81 -15.841 8.392 -4.701 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.813 8.278 -2.752 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.004 5.912 -3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.825 6.984 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.437 6.028 -4.262 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.199 6.411 -1.944 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.480 5.824 -0.822 1.00 0.00 C ATOM 1299 C VAL A 82 -14.159 6.875 0.243 1.00 0.00 C ATOM 1300 O VAL A 82 -14.160 6.584 1.438 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.174 5.145 -1.300 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.057 6.162 -1.481 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.749 4.049 -0.336 1.00 0.00 C ATOM 0 H VAL A 82 -14.808 6.183 -2.858 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.129 5.069 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.374 4.690 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.153 5.654 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.355 6.902 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.861 6.660 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.829 3.587 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.580 4.478 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.534 3.295 -0.274 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.887 8.101 -0.194 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.568 9.178 0.735 1.00 0.00 C ATOM 1315 C PHE A 83 -14.717 9.413 1.706 1.00 0.00 C ATOM 1316 O PHE A 83 -14.499 9.611 2.901 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.245 10.464 -0.028 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.777 10.777 -0.072 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.030 10.821 1.094 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.146 11.025 -1.279 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.679 11.108 1.057 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.795 11.312 -1.323 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.060 11.354 -0.153 1.00 0.00 C ATOM 0 H PHE A 83 -13.881 8.371 -1.177 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.690 8.883 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.621 10.378 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.773 11.296 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.509 10.629 2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.716 10.994 -2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.108 11.140 1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.314 11.503 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.004 11.579 -0.185 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.943 9.371 1.195 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.115 9.561 2.037 1.00 0.00 C ATOM 1335 C ALA A 84 -17.141 8.497 3.120 1.00 0.00 C ATOM 1336 O ALA A 84 -17.407 8.785 4.287 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.389 9.516 1.208 1.00 0.00 C ATOM 0 H ALA A 84 -16.149 9.208 0.209 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.058 10.544 2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.252 9.660 1.858 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.363 10.307 0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.466 8.548 0.712 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.833 7.265 2.726 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.792 6.163 3.671 1.00 0.00 C ATOM 1345 C TYR A 85 -15.798 6.506 4.779 1.00 0.00 C ATOM 1346 O TYR A 85 -16.169 6.595 5.948 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.438 4.843 2.956 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.140 4.196 3.397 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.996 3.673 4.677 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.061 4.112 2.530 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.809 3.087 5.077 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.873 3.527 2.921 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.752 3.017 4.195 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.568 2.439 4.588 1.00 0.00 O ATOM 0 H TYR A 85 -16.610 7.009 1.764 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.775 6.016 4.119 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.251 4.134 3.114 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.385 5.033 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.823 3.725 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.152 4.511 1.531 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.711 2.686 6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.043 3.470 2.232 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.955 2.398 3.825 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.530 6.695 4.403 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.486 7.028 5.369 1.00 0.00 C ATOM 1366 C ALA A 86 -13.959 8.088 6.359 1.00 0.00 C ATOM 1367 O ALA A 86 -13.536 8.101 7.515 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.229 7.495 4.651 1.00 0.00 C ATOM 0 H ALA A 86 -14.205 6.623 3.439 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.255 6.125 5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.461 7.739 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.867 6.701 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.457 8.379 4.056 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.854 8.961 5.907 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.395 10.001 6.770 1.00 0.00 C ATOM 1376 C LYS A 87 -16.281 9.368 7.836 1.00 0.00 C ATOM 1377 O LYS A 87 -16.179 9.681 9.022 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.195 11.013 5.946 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.827 12.461 6.234 1.00 0.00 C ATOM 1380 CD LYS A 87 -15.264 13.152 5.001 1.00 0.00 C ATOM 1381 CE LYS A 87 -16.289 14.077 4.364 1.00 0.00 C ATOM 1382 NZ LYS A 87 -17.514 13.343 3.941 1.00 0.00 N ATOM 0 H LYS A 87 -15.217 8.968 4.954 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.573 10.527 7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.038 10.811 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.257 10.871 6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.709 12.999 6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.093 12.497 7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.378 13.724 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.948 12.403 4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.561 14.859 5.072 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.845 14.570 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.151 13.992 3.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.249 12.559 3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.999 12.965 4.780 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.154 8.473 7.389 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.076 7.778 8.280 1.00 0.00 C ATOM 1398 C GLN A 88 -17.319 6.991 9.348 1.00 0.00 C ATOM 1399 O GLN A 88 -17.876 6.653 10.392 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.976 6.836 7.479 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.386 6.721 8.037 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.409 7.453 7.190 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.130 8.322 7.681 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.478 7.104 5.911 1.00 0.00 N ATOM 0 H GLN A 88 -17.243 8.210 6.408 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.693 8.526 8.778 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.029 7.187 6.448 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.522 5.846 7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.662 5.669 8.104 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.406 7.121 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.861 6.378 5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.148 7.562 5.293 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.048 6.704 9.082 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.219 5.960 10.023 1.00 0.00 C ATOM 1415 C HIS A 89 -14.180 6.871 10.678 1.00 0.00 C ATOM 1416 O HIS A 89 -12.996 6.815 10.344 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.522 4.805 9.305 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.281 3.516 9.368 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.913 3.069 10.509 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.508 2.575 8.421 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.495 1.909 10.262 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.265 1.588 9.002 1.00 0.00 N ATOM 0 H HIS A 89 -15.570 6.976 8.223 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.865 5.561 10.805 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.369 5.077 8.260 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.535 4.658 9.744 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.159 2.597 7.399 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.062 1.323 10.970 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.596 0.743 8.536 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.611 7.727 11.622 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.711 8.651 12.322 1.00 0.00 C ATOM 1433 C PRO A 90 -12.843 7.953 13.368 1.00 0.00 C ATOM 1434 O PRO A 90 -11.982 8.579 13.986 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.675 9.625 12.998 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.906 8.822 13.238 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.008 7.864 12.082 1.00 0.00 C ATOM 0 HA PRO A 90 -13.002 9.122 11.641 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.263 10.009 13.931 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.880 10.486 12.362 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.844 8.286 14.185 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.786 9.463 13.292 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.424 6.905 12.391 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.653 8.253 11.294 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.074 6.658 13.564 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.310 5.885 14.539 1.00 0.00 C ATOM 1447 C ASP A 91 -11.192 5.093 13.864 1.00 0.00 C ATOM 1448 O ASP A 91 -10.231 4.684 14.515 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.236 4.934 15.299 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.594 4.383 16.558 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.352 5.172 17.495 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -12.335 3.162 16.606 1.00 0.00 O ATOM 0 H ASP A 91 -13.782 6.123 13.062 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.856 6.585 15.241 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.154 5.459 15.563 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.518 4.107 14.647 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.324 4.878 12.558 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.326 4.131 11.800 1.00 0.00 C ATOM 1459 C GLN A 92 -9.497 5.065 10.920 1.00 0.00 C ATOM 1460 O GLN A 92 -9.791 6.255 10.811 1.00 0.00 O ATOM 1461 CB GLN A 92 -11.010 3.067 10.939 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.534 1.652 11.223 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.679 0.690 11.475 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.461 0.388 10.573 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -11.784 0.204 12.706 1.00 0.00 N ATOM 0 H GLN A 92 -12.112 5.211 12.003 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.655 3.643 12.506 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.087 3.118 11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.835 3.296 9.888 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.944 1.295 10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.875 1.662 12.091 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -11.113 0.482 13.423 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.535 -0.447 12.935 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.460 4.515 10.292 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.590 5.297 9.418 1.00 0.00 C ATOM 1476 C GLU A 93 -7.557 4.707 8.011 1.00 0.00 C ATOM 1477 O GLU A 93 -7.770 3.510 7.825 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.173 5.357 9.991 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.496 6.704 9.794 1.00 0.00 C ATOM 1480 CD GLU A 93 -4.069 6.720 10.306 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.312 5.782 9.983 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.709 7.673 11.029 1.00 0.00 O ATOM 0 H GLU A 93 -8.202 3.531 10.372 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.993 6.308 9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.211 5.130 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.567 4.582 9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.500 6.957 8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.071 7.474 10.308 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.289 5.555 7.023 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.232 5.115 5.633 1.00 0.00 C ATOM 1491 C LEU A 94 -5.788 4.940 5.173 1.00 0.00 C ATOM 1492 O LEU A 94 -4.990 5.875 5.229 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.952 6.122 4.731 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.888 5.505 3.690 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -10.026 4.762 4.372 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.432 6.578 2.760 1.00 0.00 C ATOM 0 H LEU A 94 -7.108 6.550 7.159 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.732 4.149 5.562 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.529 6.801 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.204 6.723 4.214 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.319 4.791 3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.682 4.329 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.619 3.967 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.594 5.456 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.096 6.121 2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.986 7.316 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.605 7.067 2.246 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.461 3.735 4.716 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.114 3.436 4.244 1.00 0.00 C ATOM 1510 C VAL A 95 -4.148 2.607 2.964 1.00 0.00 C ATOM 1511 O VAL A 95 -4.903 1.640 2.859 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.300 2.678 5.310 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.844 2.555 4.885 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.413 3.371 6.659 1.00 0.00 C ATOM 0 H VAL A 95 -6.110 2.950 4.663 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.633 4.393 4.041 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.711 1.673 5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.286 2.017 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.785 2.010 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.417 3.550 4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.832 2.822 7.400 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.030 4.388 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.458 3.400 6.967 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.324 2.991 1.993 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.257 2.282 0.721 1.00 0.00 C ATOM 1526 C ILE A 96 -2.150 1.232 0.738 1.00 0.00 C ATOM 1527 O ILE A 96 -1.023 1.512 1.147 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.012 3.250 -0.452 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.977 4.435 -0.375 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.163 2.523 -1.780 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.434 4.034 -0.464 1.00 0.00 C ATOM 0 H ILE A 96 -2.694 3.790 2.064 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.220 1.792 0.581 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.993 3.630 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.812 4.968 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.750 5.131 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.987 3.221 -2.599 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.439 1.710 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.171 2.117 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.061 4.924 -0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.615 3.527 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.677 3.362 0.359 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.479 0.021 0.299 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.510 -1.070 0.273 1.00 0.00 C ATOM 1545 C ALA A 97 -1.204 -1.519 -1.155 1.00 0.00 C ATOM 1546 O ALA A 97 -0.178 -2.152 -1.405 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.020 -2.243 1.097 1.00 0.00 C ATOM 0 H ALA A 97 -3.407 -0.230 -0.043 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.582 -0.701 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.289 -3.051 1.071 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.172 -1.925 2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.965 -2.595 0.683 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.095 -1.196 -2.088 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.889 -1.585 -3.472 1.00 0.00 C ATOM 1555 C GLY A 98 -3.190 -1.678 -4.252 1.00 0.00 C ATOM 1556 O GLY A 98 -4.268 -1.565 -3.670 1.00 0.00 O ATOM 0 H GLY A 98 -2.953 -0.674 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.231 -0.862 -3.955 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.381 -2.549 -3.503 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.104 -1.842 -5.578 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.819 -1.932 -6.258 1.00 0.00 C ATOM 1562 C GLY A 99 -1.336 -0.590 -6.774 1.00 0.00 C ATOM 1563 O GLY A 99 -1.607 0.450 -6.173 1.00 0.00 O ATOM 0 H GLY A 99 -3.913 -1.914 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.077 -2.342 -5.572 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.902 -2.629 -7.092 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.615 -0.615 -7.891 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.087 0.604 -8.492 1.00 0.00 C ATOM 1569 C ALA A 100 -1.209 1.563 -8.879 1.00 0.00 C ATOM 1570 O ALA A 100 -1.125 2.764 -8.624 1.00 0.00 O ATOM 1571 CB ALA A 100 0.762 0.265 -9.708 1.00 0.00 C ATOM 0 H ALA A 100 -0.383 -1.469 -8.399 1.00 0.00 H new ATOM 0 HA ALA A 100 0.537 1.102 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.151 1.183 -10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.593 -0.372 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.152 -0.259 -10.443 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.257 1.027 -9.497 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.393 1.841 -9.917 1.00 0.00 C ATOM 1579 C GLN A 101 -4.040 2.525 -8.719 1.00 0.00 C ATOM 1580 O GLN A 101 -4.530 3.650 -8.821 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.422 0.978 -10.652 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.711 1.451 -12.068 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.794 2.512 -12.119 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -6.943 2.227 -12.457 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.431 3.745 -11.783 1.00 0.00 N ATOM 0 H GLN A 101 -2.343 0.035 -9.718 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.029 2.611 -10.597 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.063 -0.050 -10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.352 0.971 -10.083 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.797 1.849 -12.508 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.013 0.599 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.467 3.936 -11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.116 4.501 -11.799 1.00 0.00 H new ATOM 1594 N ILE A 102 -4.034 1.840 -7.581 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.616 2.381 -6.360 1.00 0.00 C ATOM 1596 C ILE A 102 -3.728 3.470 -5.773 1.00 0.00 C ATOM 1597 O ILE A 102 -4.213 4.512 -5.334 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.826 1.282 -5.301 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.494 0.059 -5.929 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.661 1.813 -4.146 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.821 0.367 -6.585 1.00 0.00 C ATOM 0 H ILE A 102 -3.632 0.908 -7.479 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.584 2.804 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.853 0.981 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.822 -0.371 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.645 -0.698 -5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.801 1.025 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.149 2.657 -3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.633 2.138 -4.518 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.238 -0.546 -7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.510 0.769 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.674 1.101 -7.377 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.423 3.221 -5.773 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.464 4.181 -5.244 1.00 0.00 C ATOM 1615 C PHE A 103 -1.576 5.516 -5.973 1.00 0.00 C ATOM 1616 O PHE A 103 -1.679 6.567 -5.346 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.040 3.637 -5.372 1.00 0.00 C ATOM 1618 CG PHE A 103 0.264 2.510 -4.427 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.118 2.580 -3.097 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.932 1.380 -4.870 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.162 1.544 -2.226 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.215 0.341 -4.004 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.829 0.423 -2.680 1.00 0.00 C ATOM 0 H PHE A 103 -2.006 2.363 -6.133 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.691 4.340 -4.190 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.118 3.294 -6.395 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.666 4.448 -5.195 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.640 3.454 -2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.235 1.310 -5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.140 1.611 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.737 -0.534 -4.362 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.048 -0.388 -2.001 1.00 0.00 H new ATOM 1633 N THR A 104 -1.551 5.462 -7.301 1.00 0.00 N ATOM 1634 CA THR A 104 -1.643 6.665 -8.123 1.00 0.00 C ATOM 1635 C THR A 104 -2.886 7.485 -7.786 1.00 0.00 C ATOM 1636 O THR A 104 -2.823 8.709 -7.691 1.00 0.00 O ATOM 1637 CB THR A 104 -1.658 6.293 -9.605 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.498 5.558 -9.950 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.728 7.496 -10.519 1.00 0.00 C ATOM 0 H THR A 104 -1.468 4.596 -7.833 1.00 0.00 H new ATOM 0 HA THR A 104 -0.766 7.276 -7.909 1.00 0.00 H new ATOM 0 HB THR A 104 -2.559 5.695 -9.745 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.580 4.641 -9.615 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.735 7.164 -11.557 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.638 8.058 -10.311 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.861 8.134 -10.348 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.018 6.813 -7.621 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.265 7.504 -7.310 1.00 0.00 C ATOM 1649 C ALA A 105 -5.119 8.388 -6.081 1.00 0.00 C ATOM 1650 O ALA A 105 -5.343 9.597 -6.151 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.392 6.502 -7.115 1.00 0.00 C ATOM 0 H ALA A 105 -4.100 5.799 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.510 8.148 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.315 7.033 -6.884 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.526 5.923 -8.029 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.144 5.831 -6.293 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.757 7.793 -4.952 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.604 8.547 -3.719 1.00 0.00 C ATOM 1659 C PHE A 106 -3.270 9.292 -3.671 1.00 0.00 C ATOM 1660 O PHE A 106 -3.085 10.170 -2.835 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.732 7.614 -2.513 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.072 6.940 -2.421 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.369 5.847 -3.220 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.035 7.400 -1.537 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.601 5.226 -3.140 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.269 6.783 -1.453 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.552 5.695 -2.255 1.00 0.00 C ATOM 0 H PHE A 106 -4.565 6.795 -4.866 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.399 9.292 -3.686 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.954 6.853 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.557 8.185 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.629 5.476 -3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.819 8.250 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.820 4.375 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.011 7.152 -0.761 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.516 5.212 -2.190 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.339 8.949 -4.563 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.035 9.613 -4.583 1.00 0.00 C ATOM 1679 C LYS A 107 -1.204 11.131 -4.543 1.00 0.00 C ATOM 1680 O LYS A 107 -0.385 11.845 -3.965 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.225 9.194 -5.820 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.567 9.963 -7.089 1.00 0.00 C ATOM 1683 CD LYS A 107 0.493 11.005 -7.417 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.114 12.388 -7.593 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.789 13.461 -7.090 1.00 0.00 N ATOM 0 H LYS A 107 -2.461 8.226 -5.272 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.484 9.303 -3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.836 9.325 -5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.385 8.131 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.663 9.267 -7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.534 10.452 -6.969 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.236 11.032 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.015 10.718 -8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.328 12.559 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.065 12.437 -7.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.338 14.388 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.973 13.313 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.688 13.432 -7.613 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.283 11.609 -5.153 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.580 13.033 -5.182 1.00 0.00 C ATOM 1701 C ASP A 108 -3.388 13.441 -3.954 1.00 0.00 C ATOM 1702 O ASP A 108 -3.142 14.488 -3.355 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.351 13.391 -6.455 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.180 14.846 -6.844 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.118 15.424 -6.529 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -4.108 15.408 -7.463 1.00 0.00 O ATOM 0 H ASP A 108 -2.968 11.027 -5.635 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.635 13.577 -5.174 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.011 12.757 -7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.410 13.179 -6.307 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.361 12.608 -3.592 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.220 12.885 -2.440 1.00 0.00 C ATOM 1713 C ASP A 109 -4.616 12.363 -1.132 1.00 0.00 C ATOM 1714 O ASP A 109 -5.277 12.372 -0.094 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.603 12.266 -2.657 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.687 13.314 -2.815 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.848 13.839 -3.937 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.377 13.610 -1.816 1.00 0.00 O ATOM 0 H ASP A 109 -4.575 11.737 -4.078 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.310 13.968 -2.353 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.580 11.634 -3.545 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.846 11.621 -1.813 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.370 11.899 -1.184 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.705 11.365 0.002 1.00 0.00 C ATOM 1725 C VAL A 110 -2.025 12.466 0.813 1.00 0.00 C ATOM 1726 O VAL A 110 -1.725 13.541 0.294 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.656 10.298 -0.374 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.552 10.904 -1.228 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -1.078 9.650 0.875 1.00 0.00 C ATOM 0 H VAL A 110 -2.802 11.882 -2.031 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.483 10.906 0.612 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.152 9.525 -0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.176 10.134 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.982 11.312 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.058 11.701 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.340 8.901 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.601 10.411 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.878 9.173 1.441 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.783 12.182 2.091 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.135 13.138 2.982 1.00 0.00 C ATOM 1741 C ASP A 111 0.173 12.570 3.531 1.00 0.00 C ATOM 1742 O ASP A 111 1.167 13.285 3.657 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.071 13.507 4.136 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.088 14.997 4.413 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.016 15.632 4.315 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.173 15.531 4.727 1.00 0.00 O ATOM 0 H ASP A 111 -2.027 11.295 2.532 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.907 14.036 2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.082 13.172 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.760 12.976 5.036 1.00 0.00 H new ATOM 1751 N THR A 112 0.167 11.277 3.850 1.00 0.00 N ATOM 1752 CA THR A 112 1.353 10.610 4.379 1.00 0.00 C ATOM 1753 C THR A 112 1.839 9.535 3.413 1.00 0.00 C ATOM 1754 O THR A 112 1.075 9.048 2.580 1.00 0.00 O ATOM 1755 CB THR A 112 1.057 9.989 5.745 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.491 10.948 6.620 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.287 9.419 6.422 1.00 0.00 C ATOM 0 H THR A 112 -0.647 10.671 3.751 1.00 0.00 H new ATOM 0 HA THR A 112 2.138 11.357 4.496 1.00 0.00 H new ATOM 0 HB THR A 112 0.360 9.175 5.548 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.307 10.531 7.488 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.008 8.994 7.386 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.720 8.640 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.019 10.212 6.573 1.00 0.00 H new ATOM 1765 N LEU A 113 3.113 9.170 3.522 1.00 0.00 N ATOM 1766 CA LEU A 113 3.689 8.160 2.653 1.00 0.00 C ATOM 1767 C LEU A 113 4.721 7.311 3.393 1.00 0.00 C ATOM 1768 O LEU A 113 5.586 7.837 4.094 1.00 0.00 O ATOM 1769 CB LEU A 113 4.339 8.837 1.454 1.00 0.00 C ATOM 1770 CG LEU A 113 4.550 7.949 0.233 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.310 7.951 -0.648 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.767 8.423 -0.540 1.00 0.00 C ATOM 0 H LEU A 113 3.762 9.561 4.205 1.00 0.00 H new ATOM 0 HA LEU A 113 2.890 7.498 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.723 9.687 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.305 9.235 1.763 1.00 0.00 H new ATOM 0 HG LEU A 113 4.723 6.924 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.479 7.312 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.459 7.575 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.102 8.968 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.915 7.786 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.614 9.452 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.648 8.372 0.100 1.00 0.00 H new ATOM 1784 N LEU A 114 4.627 5.998 3.221 1.00 0.00 N ATOM 1785 CA LEU A 114 5.554 5.066 3.856 1.00 0.00 C ATOM 1786 C LEU A 114 6.026 4.028 2.844 1.00 0.00 C ATOM 1787 O LEU A 114 5.227 3.252 2.315 1.00 0.00 O ATOM 1788 CB LEU A 114 4.890 4.375 5.050 1.00 0.00 C ATOM 1789 CG LEU A 114 4.316 5.320 6.106 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.074 4.716 6.743 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.363 5.633 7.164 1.00 0.00 C ATOM 0 H LEU A 114 3.914 5.552 2.644 1.00 0.00 H new ATOM 0 HA LEU A 114 6.416 5.627 4.218 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.087 3.736 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.622 3.723 5.527 1.00 0.00 H new ATOM 0 HG LEU A 114 4.031 6.252 5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.679 5.402 7.492 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.319 4.543 5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.332 3.770 7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.938 6.307 7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.678 4.709 7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.224 6.108 6.694 1.00 0.00 H new ATOM 1803 N VAL A 115 7.323 4.029 2.557 1.00 0.00 N ATOM 1804 CA VAL A 115 7.875 3.095 1.584 1.00 0.00 C ATOM 1805 C VAL A 115 9.065 2.315 2.132 1.00 0.00 C ATOM 1806 O VAL A 115 9.930 2.869 2.811 1.00 0.00 O ATOM 1807 CB VAL A 115 8.313 3.828 0.303 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.124 4.510 -0.353 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.409 4.836 0.611 1.00 0.00 C ATOM 0 H VAL A 115 8.005 4.659 2.979 1.00 0.00 H new ATOM 0 HA VAL A 115 7.076 2.390 1.357 1.00 0.00 H new ATOM 0 HB VAL A 115 8.714 3.093 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.452 5.023 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.373 3.763 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.692 5.234 0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.705 5.344 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.038 5.569 1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.271 4.319 1.034 1.00 0.00 H new ATOM 1819 N THR A 116 9.106 1.028 1.805 1.00 0.00 N ATOM 1820 CA THR A 116 10.194 0.157 2.232 1.00 0.00 C ATOM 1821 C THR A 116 11.076 -0.190 1.035 1.00 0.00 C ATOM 1822 O THR A 116 10.742 -1.069 0.241 1.00 0.00 O ATOM 1823 CB THR A 116 9.636 -1.121 2.866 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.954 -0.827 4.071 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.699 -2.152 3.181 1.00 0.00 C ATOM 0 H THR A 116 8.394 0.563 1.242 1.00 0.00 H new ATOM 0 HA THR A 116 10.794 0.679 2.978 1.00 0.00 H new ATOM 0 HB THR A 116 8.960 -1.538 2.120 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.575 -0.904 4.825 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.233 -3.030 3.627 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.210 -2.440 2.262 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.420 -1.729 3.880 1.00 0.00 H new ATOM 1833 N ARG A 117 12.194 0.516 0.902 1.00 0.00 N ATOM 1834 CA ARG A 117 13.109 0.289 -0.211 1.00 0.00 C ATOM 1835 C ARG A 117 14.135 -0.790 0.119 1.00 0.00 C ATOM 1836 O ARG A 117 15.066 -0.562 0.892 1.00 0.00 O ATOM 1837 CB ARG A 117 13.825 1.590 -0.579 1.00 0.00 C ATOM 1838 CG ARG A 117 13.059 2.444 -1.575 1.00 0.00 C ATOM 1839 CD ARG A 117 13.948 3.510 -2.194 1.00 0.00 C ATOM 1840 NE ARG A 117 14.573 4.356 -1.180 1.00 0.00 N ATOM 1841 CZ ARG A 117 15.149 5.527 -1.444 1.00 0.00 C ATOM 1842 NH1 ARG A 117 15.184 5.992 -2.687 1.00 0.00 N ATOM 1843 NH2 ARG A 117 15.693 6.234 -0.463 1.00 0.00 N ATOM 0 H ARG A 117 12.488 1.248 1.549 1.00 0.00 H new ATOM 0 HA ARG A 117 12.519 -0.054 -1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.997 2.170 0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.804 1.351 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.649 1.809 -2.361 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.214 2.918 -1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.722 3.033 -2.795 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.356 4.129 -2.869 1.00 0.00 H new ATOM 0 HE ARG A 117 14.568 4.031 -0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.768 5.452 -3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.627 6.890 -2.883 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.670 5.881 0.494 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.134 7.131 -0.665 1.00 0.00 H new ATOM 1857 N LEU A 118 13.958 -1.965 -0.477 1.00 0.00 N ATOM 1858 CA LEU A 118 14.867 -3.082 -0.256 1.00 0.00 C ATOM 1859 C LEU A 118 16.230 -2.802 -0.881 1.00 0.00 C ATOM 1860 O LEU A 118 16.333 -2.071 -1.866 1.00 0.00 O ATOM 1861 CB LEU A 118 14.278 -4.367 -0.843 1.00 0.00 C ATOM 1862 CG LEU A 118 13.588 -5.286 0.166 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.428 -4.566 0.837 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.107 -6.558 -0.514 1.00 0.00 C ATOM 0 H LEU A 118 13.191 -2.168 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 118 14.998 -3.208 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.559 -4.098 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.077 -4.925 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 118 14.312 -5.560 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.949 -5.235 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.800 -3.684 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.703 -4.262 0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.619 -7.200 0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.399 -6.304 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.958 -7.084 -0.947 1.00 0.00 H new ATOM 1876 N ALA A 119 17.274 -3.391 -0.306 1.00 0.00 N ATOM 1877 CA ALA A 119 18.628 -3.205 -0.812 1.00 0.00 C ATOM 1878 C ALA A 119 18.876 -4.073 -2.039 1.00 0.00 C ATOM 1879 O ALA A 119 19.494 -3.633 -3.009 1.00 0.00 O ATOM 1880 CB ALA A 119 19.646 -3.524 0.272 1.00 0.00 C ATOM 0 H ALA A 119 17.208 -4.000 0.509 1.00 0.00 H new ATOM 0 HA ALA A 119 18.740 -2.161 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.653 -3.381 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.491 -2.861 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.525 -4.559 0.591 1.00 0.00 H new ATOM 1886 N GLY A 120 18.391 -5.309 -1.990 1.00 0.00 N ATOM 1887 CA GLY A 120 18.571 -6.220 -3.103 1.00 0.00 C ATOM 1888 C GLY A 120 17.957 -5.699 -4.387 1.00 0.00 C ATOM 1889 O GLY A 120 16.954 -4.984 -4.360 1.00 0.00 O ATOM 0 H GLY A 120 17.876 -5.696 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.636 -6.393 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.124 -7.183 -2.856 1.00 0.00 H new ATOM 1893 N SER A 121 18.560 -6.059 -5.515 1.00 0.00 N ATOM 1894 CA SER A 121 18.069 -5.626 -6.817 1.00 0.00 C ATOM 1895 C SER A 121 17.213 -6.711 -7.461 1.00 0.00 C ATOM 1896 O SER A 121 17.707 -7.788 -7.797 1.00 0.00 O ATOM 1897 CB SER A 121 19.242 -5.270 -7.733 1.00 0.00 C ATOM 1898 OG SER A 121 19.746 -6.419 -8.392 1.00 0.00 O ATOM 0 H SER A 121 19.390 -6.650 -5.553 1.00 0.00 H new ATOM 0 HA SER A 121 17.450 -4.740 -6.671 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.920 -4.536 -8.472 1.00 0.00 H new ATOM 0 HB3 SER A 121 20.036 -4.806 -7.148 1.00 0.00 H new ATOM 0 HG SER A 121 19.336 -7.222 -8.009 1.00 0.00 H new ATOM 1904 N PHE A 122 15.927 -6.422 -7.629 1.00 0.00 N ATOM 1905 CA PHE A 122 15.001 -7.375 -8.231 1.00 0.00 C ATOM 1906 C PHE A 122 14.348 -6.789 -9.478 1.00 0.00 C ATOM 1907 O PHE A 122 14.375 -5.578 -9.695 1.00 0.00 O ATOM 1908 CB PHE A 122 13.924 -7.779 -7.222 1.00 0.00 C ATOM 1909 CG PHE A 122 14.480 -8.308 -5.932 1.00 0.00 C ATOM 1910 CD1 PHE A 122 15.023 -7.447 -4.992 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.460 -9.666 -5.659 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.536 -7.931 -3.803 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.971 -10.156 -4.472 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.510 -9.287 -3.543 1.00 0.00 C ATOM 0 H PHE A 122 15.502 -5.536 -7.357 1.00 0.00 H new ATOM 0 HA PHE A 122 15.569 -8.259 -8.521 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.294 -6.915 -7.010 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.283 -8.538 -7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 122 15.046 -6.386 -5.190 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.040 -10.350 -6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.957 -7.249 -3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.949 -11.217 -4.271 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.910 -9.668 -2.615 1.00 0.00 H new ATOM 1924 N GLU A 123 13.760 -7.658 -10.293 1.00 0.00 N ATOM 1925 CA GLU A 123 13.096 -7.228 -11.518 1.00 0.00 C ATOM 1926 C GLU A 123 11.725 -7.884 -11.651 1.00 0.00 C ATOM 1927 O GLU A 123 11.569 -9.076 -11.389 1.00 0.00 O ATOM 1928 CB GLU A 123 13.958 -7.564 -12.737 1.00 0.00 C ATOM 1929 CG GLU A 123 14.197 -9.054 -12.920 1.00 0.00 C ATOM 1930 CD GLU A 123 15.663 -9.391 -13.114 1.00 0.00 C ATOM 1931 OE1 GLU A 123 16.199 -9.103 -14.205 1.00 0.00 O ATOM 1932 OE2 GLU A 123 16.274 -9.944 -12.175 1.00 0.00 O ATOM 0 H GLU A 123 13.730 -8.664 -10.128 1.00 0.00 H new ATOM 0 HA GLU A 123 12.959 -6.148 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.477 -7.169 -13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.919 -7.059 -12.642 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.817 -9.589 -12.049 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.630 -9.406 -13.782 1.00 0.00 H new ATOM 1939 N GLY A 124 10.735 -7.097 -12.060 1.00 0.00 N ATOM 1940 CA GLY A 124 9.390 -7.618 -12.221 1.00 0.00 C ATOM 1941 C GLY A 124 8.639 -6.942 -13.351 1.00 0.00 C ATOM 1942 O GLY A 124 9.178 -6.766 -14.444 1.00 0.00 O ATOM 0 H GLY A 124 10.840 -6.107 -12.283 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.439 -8.690 -12.411 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.838 -7.485 -11.291 1.00 0.00 H new ATOM 1946 N ASP A 125 7.393 -6.562 -13.089 1.00 0.00 N ATOM 1947 CA ASP A 125 6.572 -5.902 -14.097 1.00 0.00 C ATOM 1948 C ASP A 125 5.638 -4.875 -13.459 1.00 0.00 C ATOM 1949 O ASP A 125 4.581 -4.561 -14.006 1.00 0.00 O ATOM 1950 CB ASP A 125 5.760 -6.937 -14.880 1.00 0.00 C ATOM 1951 CG ASP A 125 5.953 -6.808 -16.379 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.174 -5.674 -16.853 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.885 -7.841 -17.077 1.00 0.00 O ATOM 0 H ASP A 125 6.931 -6.699 -12.190 1.00 0.00 H new ATOM 0 HA ASP A 125 7.237 -5.378 -14.783 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.051 -7.939 -14.564 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.703 -6.822 -14.641 1.00 0.00 H new ATOM 1958 N THR A 126 6.034 -4.354 -12.300 1.00 0.00 N ATOM 1959 CA THR A 126 5.229 -3.362 -11.597 1.00 0.00 C ATOM 1960 C THR A 126 6.111 -2.390 -10.819 1.00 0.00 C ATOM 1961 O THR A 126 6.653 -2.732 -9.767 1.00 0.00 O ATOM 1962 CB THR A 126 4.249 -4.052 -10.648 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.970 -5.369 -11.089 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.930 -3.323 -10.516 1.00 0.00 C ATOM 0 H THR A 126 6.905 -4.602 -11.830 1.00 0.00 H new ATOM 0 HA THR A 126 4.668 -2.795 -12.340 1.00 0.00 H new ATOM 0 HB THR A 126 4.741 -4.056 -9.676 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.342 -5.796 -10.469 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.281 -3.866 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.106 -2.318 -10.132 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.450 -3.259 -11.493 1.00 0.00 H new ATOM 1972 N LYS A 127 6.245 -1.175 -11.345 1.00 0.00 N ATOM 1973 CA LYS A 127 7.057 -0.144 -10.707 1.00 0.00 C ATOM 1974 C LYS A 127 6.174 0.958 -10.125 1.00 0.00 C ATOM 1975 O LYS A 127 4.987 1.044 -10.437 1.00 0.00 O ATOM 1976 CB LYS A 127 8.044 0.452 -11.714 1.00 0.00 C ATOM 1977 CG LYS A 127 9.467 0.542 -11.188 1.00 0.00 C ATOM 1978 CD LYS A 127 10.248 1.654 -11.874 1.00 0.00 C ATOM 1979 CE LYS A 127 10.801 2.652 -10.868 1.00 0.00 C ATOM 1980 NZ LYS A 127 9.768 3.085 -9.887 1.00 0.00 N ATOM 0 H LYS A 127 5.800 -0.880 -12.214 1.00 0.00 H new ATOM 0 HA LYS A 127 7.616 -0.605 -9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.038 -0.155 -12.620 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.706 1.449 -11.996 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.448 0.720 -10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.974 -0.410 -11.344 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.068 1.223 -12.448 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.600 2.171 -12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.640 2.204 -10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.187 3.524 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.017 4.022 -9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.842 3.135 -10.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.723 2.400 -9.106 1.00 0.00 H new ATOM 1994 N MET A 128 6.761 1.796 -9.277 1.00 0.00 N ATOM 1995 CA MET A 128 6.025 2.889 -8.650 1.00 0.00 C ATOM 1996 C MET A 128 5.597 3.931 -9.681 1.00 0.00 C ATOM 1997 O MET A 128 6.106 3.959 -10.801 1.00 0.00 O ATOM 1998 CB MET A 128 6.878 3.549 -7.563 1.00 0.00 C ATOM 1999 CG MET A 128 6.107 4.524 -6.688 1.00 0.00 C ATOM 2000 SD MET A 128 4.641 3.783 -5.941 1.00 0.00 S ATOM 2001 CE MET A 128 3.790 5.242 -5.346 1.00 0.00 C ATOM 0 H MET A 128 7.743 1.740 -9.008 1.00 0.00 H new ATOM 0 HA MET A 128 5.127 2.470 -8.196 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.311 2.773 -6.932 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.708 4.076 -8.035 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.763 4.895 -5.900 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.809 5.385 -7.286 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.089 4.959 -4.561 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.517 5.949 -4.946 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.246 5.706 -6.168 1.00 0.00 H new ATOM 2011 N ILE A 129 4.655 4.784 -9.290 1.00 0.00 N ATOM 2012 CA ILE A 129 4.147 5.831 -10.171 1.00 0.00 C ATOM 2013 C ILE A 129 4.680 7.204 -9.765 1.00 0.00 C ATOM 2014 O ILE A 129 5.044 7.420 -8.609 1.00 0.00 O ATOM 2015 CB ILE A 129 2.605 5.866 -10.162 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.083 6.084 -8.738 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.042 4.579 -10.749 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.640 7.504 -8.466 1.00 0.00 C ATOM 0 H ILE A 129 4.226 4.770 -8.365 1.00 0.00 H new ATOM 0 HA ILE A 129 4.495 5.596 -11.177 1.00 0.00 H new ATOM 0 HB ILE A 129 2.273 6.700 -10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.245 5.410 -8.560 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.865 5.814 -8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.953 4.619 -10.736 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.388 4.466 -11.776 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.381 3.730 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.283 7.583 -7.439 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.481 8.182 -8.611 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.836 7.772 -9.151 1.00 0.00 H new ATOM 2030 N PRO A 130 4.734 8.156 -10.716 1.00 0.00 N ATOM 2031 CA PRO A 130 5.227 9.515 -10.452 1.00 0.00 C ATOM 2032 C PRO A 130 4.398 10.241 -9.395 1.00 0.00 C ATOM 2033 O PRO A 130 3.193 10.023 -9.281 1.00 0.00 O ATOM 2034 CB PRO A 130 5.103 10.220 -11.808 1.00 0.00 C ATOM 2035 CG PRO A 130 4.133 9.399 -12.587 1.00 0.00 C ATOM 2036 CD PRO A 130 4.322 7.986 -12.119 1.00 0.00 C ATOM 0 HA PRO A 130 6.243 9.504 -10.058 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.747 11.243 -11.689 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.067 10.275 -12.313 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.110 9.734 -12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.320 9.484 -13.657 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.403 7.406 -12.203 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.081 7.465 -12.703 1.00 0.00 H new ATOM 2044 N LEU A 131 5.052 11.114 -8.633 1.00 0.00 N ATOM 2045 CA LEU A 131 4.375 11.882 -7.590 1.00 0.00 C ATOM 2046 C LEU A 131 5.036 13.246 -7.407 1.00 0.00 C ATOM 2047 O LEU A 131 6.188 13.445 -7.791 1.00 0.00 O ATOM 2048 CB LEU A 131 4.378 11.135 -6.244 1.00 0.00 C ATOM 2049 CG LEU A 131 4.702 9.633 -6.291 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.958 9.334 -5.487 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.529 8.813 -5.766 1.00 0.00 C ATOM 0 H LEU A 131 6.050 11.308 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 131 3.343 12.017 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.101 11.619 -5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.397 11.258 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 131 4.880 9.354 -7.330 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.173 8.266 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.798 9.890 -5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.805 9.631 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.779 7.753 -5.808 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.320 9.096 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.649 9.003 -6.380 1.00 0.00 H new ATOM 2063 N ASN A 132 4.305 14.176 -6.800 1.00 0.00 N ATOM 2064 CA ASN A 132 4.829 15.513 -6.545 1.00 0.00 C ATOM 2065 C ASN A 132 5.632 15.511 -5.248 1.00 0.00 C ATOM 2066 O ASN A 132 5.125 15.871 -4.186 1.00 0.00 O ATOM 2067 CB ASN A 132 3.684 16.527 -6.466 1.00 0.00 C ATOM 2068 CG ASN A 132 4.164 17.936 -6.165 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.506 18.683 -5.442 1.00 0.00 O ATOM 2070 ND2 ASN A 132 5.311 18.309 -6.722 1.00 0.00 N ATOM 0 H ASN A 132 3.349 14.028 -6.476 1.00 0.00 H new ATOM 0 HA ASN A 132 5.485 15.802 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.140 16.528 -7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 132 2.981 16.215 -5.693 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.677 19.246 -6.556 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.825 17.658 -7.315 1.00 0.00 H new ATOM 2077 N TRP A 133 6.882 15.071 -5.346 1.00 0.00 N ATOM 2078 CA TRP A 133 7.764 14.977 -4.188 1.00 0.00 C ATOM 2079 C TRP A 133 8.063 16.337 -3.563 1.00 0.00 C ATOM 2080 O TRP A 133 8.214 16.435 -2.346 1.00 0.00 O ATOM 2081 CB TRP A 133 9.070 14.286 -4.580 1.00 0.00 C ATOM 2082 CG TRP A 133 8.875 12.877 -5.047 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.493 12.474 -6.294 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.047 11.682 -4.275 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.416 11.103 -6.345 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.754 10.594 -5.118 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.421 11.427 -2.952 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.824 9.273 -4.681 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.491 10.116 -2.520 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.194 9.054 -3.383 1.00 0.00 C ATOM 0 H TRP A 133 7.310 14.772 -6.222 1.00 0.00 H new ATOM 0 HA TRP A 133 7.241 14.386 -3.436 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.554 14.860 -5.370 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.746 14.288 -3.725 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.282 13.136 -7.120 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.151 10.554 -7.162 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.651 12.240 -2.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.594 8.452 -5.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.779 9.907 -1.500 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.259 8.040 -3.016 1.00 0.00 H new ATOM 2101 N ASP A 134 8.164 17.385 -4.377 1.00 0.00 N ATOM 2102 CA ASP A 134 8.463 18.719 -3.860 1.00 0.00 C ATOM 2103 C ASP A 134 7.466 19.145 -2.787 1.00 0.00 C ATOM 2104 O ASP A 134 7.850 19.687 -1.750 1.00 0.00 O ATOM 2105 CB ASP A 134 8.459 19.737 -5.002 1.00 0.00 C ATOM 2106 CG ASP A 134 9.335 20.940 -4.709 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.483 20.743 -4.257 1.00 0.00 O ATOM 2108 OD2 ASP A 134 8.873 22.078 -4.932 1.00 0.00 O ATOM 0 H ASP A 134 8.044 17.338 -5.389 1.00 0.00 H new ATOM 0 HA ASP A 134 9.452 18.682 -3.404 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.804 19.254 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.437 20.071 -5.184 1.00 0.00 H new ATOM 2113 N ASP A 135 6.184 18.904 -3.041 1.00 0.00 N ATOM 2114 CA ASP A 135 5.136 19.273 -2.095 1.00 0.00 C ATOM 2115 C ASP A 135 5.118 18.341 -0.882 1.00 0.00 C ATOM 2116 O ASP A 135 4.320 18.527 0.037 1.00 0.00 O ATOM 2117 CB ASP A 135 3.771 19.258 -2.785 1.00 0.00 C ATOM 2118 CG ASP A 135 2.650 19.705 -1.867 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.917 20.518 -0.957 1.00 0.00 O ATOM 2120 OD2 ASP A 135 1.506 19.243 -2.059 1.00 0.00 O ATOM 0 H ASP A 135 5.846 18.456 -3.892 1.00 0.00 H new ATOM 0 HA ASP A 135 5.351 20.281 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.802 19.909 -3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.561 18.251 -3.146 1.00 0.00 H new ATOM 2125 N PHE A 136 5.997 17.341 -0.879 1.00 0.00 N ATOM 2126 CA PHE A 136 6.069 16.395 0.227 1.00 0.00 C ATOM 2127 C PHE A 136 7.474 16.355 0.819 1.00 0.00 C ATOM 2128 O PHE A 136 8.465 16.277 0.094 1.00 0.00 O ATOM 2129 CB PHE A 136 5.659 14.998 -0.242 1.00 0.00 C ATOM 2130 CG PHE A 136 4.177 14.839 -0.431 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.490 15.640 -1.329 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.472 13.888 0.289 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.127 15.495 -1.506 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.109 13.739 0.116 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.435 14.543 -0.782 1.00 0.00 C ATOM 0 H PHE A 136 6.666 17.167 -1.629 1.00 0.00 H new ATOM 0 HA PHE A 136 5.378 16.727 1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.163 14.777 -1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.005 14.263 0.485 1.00 0.00 H new ATOM 0 HD1 PHE A 136 4.026 16.386 -1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.993 13.256 0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.603 16.125 -2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.571 12.994 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.370 14.428 -0.918 1.00 0.00 H new ATOM 2145 N THR A 137 7.548 16.418 2.143 1.00 0.00 N ATOM 2146 CA THR A 137 8.829 16.399 2.839 1.00 0.00 C ATOM 2147 C THR A 137 8.969 15.141 3.689 1.00 0.00 C ATOM 2148 O THR A 137 7.993 14.647 4.254 1.00 0.00 O ATOM 2149 CB THR A 137 8.970 17.646 3.717 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.079 18.810 2.918 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.173 17.606 4.635 1.00 0.00 C ATOM 0 H THR A 137 6.736 16.483 2.757 1.00 0.00 H new ATOM 0 HA THR A 137 9.623 16.397 2.092 1.00 0.00 H new ATOM 0 HB THR A 137 8.069 17.667 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.477 19.533 3.446 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.210 18.521 5.227 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.094 16.746 5.300 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.082 17.522 4.040 1.00 0.00 H new ATOM 2159 N LYS A 138 10.193 14.631 3.776 1.00 0.00 N ATOM 2160 CA LYS A 138 10.465 13.433 4.557 1.00 0.00 C ATOM 2161 C LYS A 138 10.245 13.693 6.042 1.00 0.00 C ATOM 2162 O LYS A 138 10.870 14.577 6.628 1.00 0.00 O ATOM 2163 CB LYS A 138 11.895 12.953 4.321 1.00 0.00 C ATOM 2164 CG LYS A 138 12.207 11.637 5.012 1.00 0.00 C ATOM 2165 CD LYS A 138 13.059 10.733 4.137 1.00 0.00 C ATOM 2166 CE LYS A 138 14.539 11.051 4.281 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.800 12.516 4.229 1.00 0.00 N ATOM 0 H LYS A 138 11.011 15.029 3.315 1.00 0.00 H new ATOM 0 HA LYS A 138 9.773 12.656 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.062 12.842 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.590 13.715 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.728 11.832 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.276 11.128 5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.882 9.692 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.761 10.848 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.906 10.650 5.226 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.096 10.555 3.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.817 12.683 4.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.271 12.935 3.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.494 12.955 5.121 1.00 0.00 H new ATOM 2181 N VAL A 139 9.354 12.916 6.643 1.00 0.00 N ATOM 2182 CA VAL A 139 9.049 13.057 8.061 1.00 0.00 C ATOM 2183 C VAL A 139 9.994 12.214 8.905 1.00 0.00 C ATOM 2184 O VAL A 139 10.316 12.571 10.038 1.00 0.00 O ATOM 2185 CB VAL A 139 7.598 12.644 8.381 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.114 13.336 9.646 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.675 12.952 7.212 1.00 0.00 C ATOM 0 H VAL A 139 8.829 12.180 6.170 1.00 0.00 H new ATOM 0 HA VAL A 139 9.176 14.112 8.303 1.00 0.00 H new ATOM 0 HB VAL A 139 7.580 11.567 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.088 13.033 9.857 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.754 13.055 10.482 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.152 14.416 9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.658 12.651 7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.696 14.022 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.009 12.404 6.331 1.00 0.00 H new ATOM 2197 N SER A 140 10.435 11.090 8.348 1.00 0.00 N ATOM 2198 CA SER A 140 11.343 10.199 9.061 1.00 0.00 C ATOM 2199 C SER A 140 12.029 9.226 8.107 1.00 0.00 C ATOM 2200 O SER A 140 11.612 9.066 6.960 1.00 0.00 O ATOM 2201 CB SER A 140 10.584 9.424 10.141 1.00 0.00 C ATOM 2202 OG SER A 140 10.717 10.048 11.406 1.00 0.00 O ATOM 0 H SER A 140 10.180 10.776 7.411 1.00 0.00 H new ATOM 0 HA SER A 140 12.112 10.812 9.531 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.529 9.359 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.962 8.403 10.194 1.00 0.00 H new ATOM 0 HG SER A 140 10.642 11.019 11.301 1.00 0.00 H new ATOM 2208 N SER A 141 13.084 8.579 8.594 1.00 0.00 N ATOM 2209 CA SER A 141 13.831 7.620 7.790 1.00 0.00 C ATOM 2210 C SER A 141 14.641 6.679 8.677 1.00 0.00 C ATOM 2211 O SER A 141 15.451 7.121 9.493 1.00 0.00 O ATOM 2212 CB SER A 141 14.760 8.350 6.818 1.00 0.00 C ATOM 2213 OG SER A 141 15.492 7.432 6.025 1.00 0.00 O ATOM 0 H SER A 141 13.440 8.702 9.542 1.00 0.00 H new ATOM 0 HA SER A 141 13.115 7.027 7.221 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.174 9.006 6.174 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.449 8.984 7.376 1.00 0.00 H new ATOM 0 HG SER A 141 16.077 7.924 5.411 1.00 0.00 H new ATOM 2219 N ARG A 142 14.419 5.380 8.509 1.00 0.00 N ATOM 2220 CA ARG A 142 15.127 4.371 9.289 1.00 0.00 C ATOM 2221 C ARG A 142 15.616 3.242 8.388 1.00 0.00 C ATOM 2222 O ARG A 142 14.862 2.722 7.567 1.00 0.00 O ATOM 2223 CB ARG A 142 14.216 3.810 10.382 1.00 0.00 C ATOM 2224 CG ARG A 142 14.927 2.874 11.347 1.00 0.00 C ATOM 2225 CD ARG A 142 14.512 3.134 12.786 1.00 0.00 C ATOM 2226 NE ARG A 142 15.282 2.331 13.732 1.00 0.00 N ATOM 2227 CZ ARG A 142 15.385 2.609 15.030 1.00 0.00 C ATOM 2228 NH1 ARG A 142 14.767 3.667 15.540 1.00 0.00 N ATOM 2229 NH2 ARG A 142 16.106 1.826 15.820 1.00 0.00 N ATOM 0 H ARG A 142 13.752 5.000 7.837 1.00 0.00 H new ATOM 0 HA ARG A 142 15.991 4.843 9.756 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.784 4.638 10.944 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.388 3.276 9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.703 1.840 11.084 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.005 3.001 11.250 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.645 4.191 13.016 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.451 2.913 12.903 1.00 0.00 H new ATOM 0 HE ARG A 142 15.770 1.508 13.377 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.210 4.272 14.937 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.849 3.875 16.535 1.00 0.00 H new ATOM 0 HH21 ARG A 142 16.582 1.011 15.433 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.185 2.039 16.814 1.00 0.00 H new ATOM 2243 N THR A 143 16.882 2.871 8.541 1.00 0.00 N ATOM 2244 CA THR A 143 17.465 1.807 7.731 1.00 0.00 C ATOM 2245 C THR A 143 17.581 0.508 8.523 1.00 0.00 C ATOM 2246 O THR A 143 18.457 0.364 9.376 1.00 0.00 O ATOM 2247 CB THR A 143 18.843 2.224 7.216 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.818 3.558 6.740 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.352 1.346 6.093 1.00 0.00 C ATOM 0 H THR A 143 17.523 3.289 9.216 1.00 0.00 H new ATOM 0 HA THR A 143 16.801 1.634 6.884 1.00 0.00 H new ATOM 0 HB THR A 143 19.514 2.122 8.069 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.709 3.807 6.417 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.334 1.696 5.774 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.430 0.317 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.659 1.392 5.253 1.00 0.00 H new ATOM 2257 N VAL A 144 16.697 -0.438 8.225 1.00 0.00 N ATOM 2258 CA VAL A 144 16.704 -1.731 8.898 1.00 0.00 C ATOM 2259 C VAL A 144 17.440 -2.768 8.058 1.00 0.00 C ATOM 2260 O VAL A 144 17.165 -2.924 6.869 1.00 0.00 O ATOM 2261 CB VAL A 144 15.273 -2.230 9.177 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.302 -3.487 10.033 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.448 -1.140 9.845 1.00 0.00 C ATOM 0 H VAL A 144 15.966 -0.333 7.521 1.00 0.00 H new ATOM 0 HA VAL A 144 17.219 -1.597 9.849 1.00 0.00 H new ATOM 0 HB VAL A 144 14.803 -2.478 8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.282 -3.824 10.219 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.853 -4.270 9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.791 -3.269 10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.441 -1.511 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.914 -0.858 10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.397 -0.270 9.191 1.00 0.00 H new ATOM 2273 N GLU A 145 18.380 -3.472 8.679 1.00 0.00 N ATOM 2274 CA GLU A 145 19.157 -4.488 7.978 1.00 0.00 C ATOM 2275 C GLU A 145 19.050 -5.842 8.671 1.00 0.00 C ATOM 2276 O GLU A 145 18.970 -5.922 9.897 1.00 0.00 O ATOM 2277 CB GLU A 145 20.624 -4.068 7.886 1.00 0.00 C ATOM 2278 CG GLU A 145 21.171 -3.485 9.177 1.00 0.00 C ATOM 2279 CD GLU A 145 22.599 -3.912 9.451 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.797 -5.047 9.935 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.520 -3.113 9.183 1.00 0.00 O ATOM 0 H GLU A 145 18.622 -3.359 9.663 1.00 0.00 H new ATOM 0 HA GLU A 145 18.747 -4.584 6.973 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.224 -4.933 7.605 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.733 -3.332 7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.124 -2.397 9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.537 -3.795 10.008 1.00 0.00 H new ATOM 2288 N ASP A 146 19.056 -6.901 7.872 1.00 0.00 N ATOM 2289 CA ASP A 146 18.966 -8.260 8.392 1.00 0.00 C ATOM 2290 C ASP A 146 20.259 -9.021 8.121 1.00 0.00 C ATOM 2291 O ASP A 146 21.230 -8.451 7.622 1.00 0.00 O ATOM 2292 CB ASP A 146 17.784 -8.992 7.754 1.00 0.00 C ATOM 2293 CG ASP A 146 16.504 -8.827 8.549 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.430 -9.364 9.674 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.575 -8.160 8.046 1.00 0.00 O ATOM 0 H ASP A 146 19.123 -6.845 6.856 1.00 0.00 H new ATOM 0 HA ASP A 146 18.811 -8.208 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.631 -8.616 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.021 -10.052 7.668 1.00 0.00 H new ATOM 2300 N THR A 147 20.270 -10.309 8.447 1.00 0.00 N ATOM 2301 CA THR A 147 21.452 -11.135 8.230 1.00 0.00 C ATOM 2302 C THR A 147 21.833 -11.143 6.753 1.00 0.00 C ATOM 2303 O THR A 147 23.006 -11.013 6.402 1.00 0.00 O ATOM 2304 CB THR A 147 21.198 -12.565 8.713 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.826 -12.897 8.595 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.603 -12.790 10.154 1.00 0.00 C ATOM 0 H THR A 147 19.478 -10.802 8.860 1.00 0.00 H new ATOM 0 HA THR A 147 22.277 -10.711 8.802 1.00 0.00 H new ATOM 0 HB THR A 147 21.814 -13.200 8.076 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.684 -13.815 8.907 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.397 -13.823 10.433 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.668 -12.589 10.268 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.036 -12.120 10.800 1.00 0.00 H new ATOM 2314 N ASN A 148 20.831 -11.290 5.893 1.00 0.00 N ATOM 2315 CA ASN A 148 21.056 -11.307 4.453 1.00 0.00 C ATOM 2316 C ASN A 148 21.230 -9.886 3.918 1.00 0.00 C ATOM 2317 O ASN A 148 20.448 -8.994 4.248 1.00 0.00 O ATOM 2318 CB ASN A 148 19.889 -11.994 3.741 1.00 0.00 C ATOM 2319 CG ASN A 148 20.349 -12.886 2.604 1.00 0.00 C ATOM 2320 OD1 ASN A 148 20.918 -12.412 1.620 1.00 0.00 O ATOM 2321 ND2 ASN A 148 20.104 -14.185 2.733 1.00 0.00 N ATOM 0 H ASN A 148 19.855 -11.399 6.169 1.00 0.00 H new ATOM 0 HA ASN A 148 21.970 -11.867 4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.327 -12.589 4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.208 -11.237 3.352 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.390 -14.833 1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.630 -14.534 3.566 1.00 0.00 H new ATOM 2328 N PRO A 149 22.258 -9.650 3.082 1.00 0.00 N ATOM 2329 CA PRO A 149 22.517 -8.324 2.509 1.00 0.00 C ATOM 2330 C PRO A 149 21.337 -7.817 1.694 1.00 0.00 C ATOM 2331 O PRO A 149 21.081 -6.614 1.627 1.00 0.00 O ATOM 2332 CB PRO A 149 23.730 -8.549 1.598 1.00 0.00 C ATOM 2333 CG PRO A 149 24.363 -9.800 2.100 1.00 0.00 C ATOM 2334 CD PRO A 149 23.243 -10.647 2.628 1.00 0.00 C ATOM 0 HA PRO A 149 22.686 -7.574 3.282 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.427 -8.651 0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.422 -7.709 1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 149 24.898 -10.314 1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.090 -9.583 2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.832 -11.298 1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.573 -11.289 3.445 1.00 0.00 H new ATOM 2342 N ALA A 150 20.623 -8.747 1.074 1.00 0.00 N ATOM 2343 CA ALA A 150 19.465 -8.406 0.256 1.00 0.00 C ATOM 2344 C ALA A 150 18.219 -8.176 1.109 1.00 0.00 C ATOM 2345 O ALA A 150 17.228 -7.624 0.632 1.00 0.00 O ATOM 2346 CB ALA A 150 19.207 -9.500 -0.770 1.00 0.00 C ATOM 0 H ALA A 150 20.825 -9.746 1.122 1.00 0.00 H new ATOM 0 HA ALA A 150 19.687 -7.473 -0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.340 -9.234 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.080 -9.608 -1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.016 -10.442 -0.257 1.00 0.00 H new ATOM 2352 N LEU A 151 18.269 -8.604 2.370 1.00 0.00 N ATOM 2353 CA LEU A 151 17.134 -8.441 3.274 1.00 0.00 C ATOM 2354 C LEU A 151 17.184 -7.101 4.008 1.00 0.00 C ATOM 2355 O LEU A 151 16.443 -6.884 4.966 1.00 0.00 O ATOM 2356 CB LEU A 151 17.089 -9.589 4.286 1.00 0.00 C ATOM 2357 CG LEU A 151 16.525 -10.910 3.754 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.259 -11.874 4.899 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.251 -10.671 2.956 1.00 0.00 C ATOM 0 H LEU A 151 19.079 -9.064 2.786 1.00 0.00 H new ATOM 0 HA LEU A 151 16.228 -8.459 2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.100 -9.767 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.489 -9.275 5.140 1.00 0.00 H new ATOM 0 HG LEU A 151 17.267 -11.354 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.859 -12.807 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.190 -12.074 5.430 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.538 -11.432 5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.868 -11.623 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.503 -10.202 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.468 -10.016 2.112 1.00 0.00 H new ATOM 2371 N THR A 152 18.052 -6.203 3.554 1.00 0.00 N ATOM 2372 CA THR A 152 18.178 -4.888 4.172 1.00 0.00 C ATOM 2373 C THR A 152 17.189 -3.910 3.546 1.00 0.00 C ATOM 2374 O THR A 152 17.215 -3.675 2.338 1.00 0.00 O ATOM 2375 CB THR A 152 19.606 -4.360 4.020 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.546 -5.332 4.441 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.865 -3.097 4.812 1.00 0.00 C ATOM 0 H THR A 152 18.677 -6.361 2.763 1.00 0.00 H new ATOM 0 HA THR A 152 17.952 -4.984 5.234 1.00 0.00 H new ATOM 0 HB THR A 152 19.719 -4.133 2.960 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.842 -5.857 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.896 -2.777 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.188 -2.312 4.476 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.698 -3.291 5.872 1.00 0.00 H new ATOM 2385 N HIS A 153 16.310 -3.351 4.372 1.00 0.00 N ATOM 2386 CA HIS A 153 15.305 -2.407 3.891 1.00 0.00 C ATOM 2387 C HIS A 153 15.439 -1.058 4.588 1.00 0.00 C ATOM 2388 O HIS A 153 16.127 -0.936 5.602 1.00 0.00 O ATOM 2389 CB HIS A 153 13.893 -2.964 4.111 1.00 0.00 C ATOM 2390 CG HIS A 153 13.841 -4.456 4.237 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.444 -5.428 3.512 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.102 -5.105 5.204 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.061 -6.632 4.049 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.254 -6.410 5.069 1.00 0.00 N flip ATOM 0 H HIS A 153 16.272 -3.534 5.375 1.00 0.00 H new ATOM 0 HA HIS A 153 15.471 -2.264 2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.474 -2.518 5.013 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.259 -2.657 3.279 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.494 -4.622 5.954 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.370 -7.604 3.694 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.821 -7.125 5.654 1.00 0.00 H new ATOM 2403 N THR A 154 14.774 -0.049 4.037 1.00 0.00 N ATOM 2404 CA THR A 154 14.814 1.294 4.601 1.00 0.00 C ATOM 2405 C THR A 154 13.416 1.902 4.658 1.00 0.00 C ATOM 2406 O THR A 154 12.765 2.083 3.629 1.00 0.00 O ATOM 2407 CB THR A 154 15.739 2.189 3.774 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.008 1.581 3.607 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.961 3.553 4.391 1.00 0.00 C ATOM 0 H THR A 154 14.200 -0.136 3.199 1.00 0.00 H new ATOM 0 HA THR A 154 15.201 1.223 5.617 1.00 0.00 H new ATOM 0 HB THR A 154 15.234 2.319 2.817 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.584 2.168 3.074 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.626 4.137 3.754 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.006 4.069 4.487 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.412 3.437 5.377 1.00 0.00 H new ATOM 2417 N TYR A 155 12.963 2.220 5.866 1.00 0.00 N ATOM 2418 CA TYR A 155 11.645 2.814 6.056 1.00 0.00 C ATOM 2419 C TYR A 155 11.739 4.335 6.038 1.00 0.00 C ATOM 2420 O TYR A 155 12.546 4.923 6.757 1.00 0.00 O ATOM 2421 CB TYR A 155 11.035 2.344 7.377 1.00 0.00 C ATOM 2422 CG TYR A 155 10.280 1.038 7.272 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.994 0.997 6.748 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.852 -0.153 7.701 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.299 -0.195 6.655 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.165 -1.349 7.610 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.890 -1.364 7.087 1.00 0.00 C ATOM 2428 OH TYR A 155 8.202 -2.553 6.997 1.00 0.00 O ATOM 0 H TYR A 155 13.489 2.076 6.728 1.00 0.00 H new ATOM 0 HA TYR A 155 11.002 2.493 5.237 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.830 2.235 8.115 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.359 3.114 7.748 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.530 1.911 6.408 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.850 -0.144 8.113 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.299 -0.210 6.247 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.625 -2.266 7.947 1.00 0.00 H new ATOM 0 HH TYR A 155 8.187 -2.853 6.064 1.00 0.00 H new ATOM 2438 N GLU A 156 10.914 4.967 5.212 1.00 0.00 N ATOM 2439 CA GLU A 156 10.916 6.423 5.104 1.00 0.00 C ATOM 2440 C GLU A 156 9.504 6.988 5.225 1.00 0.00 C ATOM 2441 O GLU A 156 8.544 6.407 4.713 1.00 0.00 O ATOM 2442 CB GLU A 156 11.534 6.859 3.772 1.00 0.00 C ATOM 2443 CG GLU A 156 13.022 6.567 3.663 1.00 0.00 C ATOM 2444 CD GLU A 156 13.434 6.171 2.258 1.00 0.00 C ATOM 2445 OE1 GLU A 156 12.914 6.772 1.295 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.278 5.260 2.122 1.00 0.00 O ATOM 0 H GLU A 156 10.238 4.498 4.609 1.00 0.00 H new ATOM 0 HA GLU A 156 11.516 6.815 5.925 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.013 6.355 2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.372 7.929 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.585 7.449 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.284 5.766 4.354 1.00 0.00 H new ATOM 2453 N VAL A 157 9.392 8.129 5.901 1.00 0.00 N ATOM 2454 CA VAL A 157 8.107 8.789 6.090 1.00 0.00 C ATOM 2455 C VAL A 157 8.055 10.098 5.311 1.00 0.00 C ATOM 2456 O VAL A 157 9.070 10.778 5.153 1.00 0.00 O ATOM 2457 CB VAL A 157 7.821 9.074 7.577 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.364 9.468 7.773 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.173 7.865 8.431 1.00 0.00 C ATOM 0 H VAL A 157 10.180 8.616 6.328 1.00 0.00 H new ATOM 0 HA VAL A 157 7.343 8.107 5.716 1.00 0.00 H new ATOM 0 HB VAL A 157 8.446 9.908 7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.179 9.666 8.829 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.148 10.365 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.719 8.656 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.964 8.086 9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.576 7.010 8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.231 7.632 8.313 1.00 0.00 H new ATOM 2469 N TRP A 158 6.861 10.447 4.845 1.00 0.00 N ATOM 2470 CA TRP A 158 6.667 11.681 4.088 1.00 0.00 C ATOM 2471 C TRP A 158 5.299 12.298 4.355 1.00 0.00 C ATOM 2472 O TRP A 158 4.288 11.599 4.400 1.00 0.00 O ATOM 2473 CB TRP A 158 6.836 11.425 2.590 1.00 0.00 C ATOM 2474 CG TRP A 158 8.114 10.724 2.247 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.397 9.400 2.422 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.285 11.312 1.669 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.672 9.129 1.988 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.238 10.286 1.522 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.620 12.607 1.261 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.502 10.516 0.984 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.875 12.833 0.728 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.802 11.792 0.593 1.00 0.00 C ATOM 0 H TRP A 158 6.014 9.895 4.977 1.00 0.00 H new ATOM 0 HA TRP A 158 7.428 12.387 4.421 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.996 10.828 2.234 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.799 12.377 2.060 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.718 8.672 2.840 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.124 8.215 2.009 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.911 13.416 1.361 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.219 9.716 0.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.145 13.829 0.410 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.774 12.001 0.171 1.00 0.00 H new ATOM 2493 N GLN A 159 5.280 13.617 4.518 1.00 0.00 N ATOM 2494 CA GLN A 159 4.040 14.343 4.768 1.00 0.00 C ATOM 2495 C GLN A 159 4.012 15.639 3.964 1.00 0.00 C ATOM 2496 O GLN A 159 4.965 16.418 3.995 1.00 0.00 O ATOM 2497 CB GLN A 159 3.891 14.649 6.261 1.00 0.00 C ATOM 2498 CG GLN A 159 3.049 13.628 7.009 1.00 0.00 C ATOM 2499 CD GLN A 159 2.328 14.229 8.199 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.134 14.522 8.133 1.00 0.00 O ATOM 2501 NE2 GLN A 159 3.052 14.418 9.297 1.00 0.00 N ATOM 0 H GLN A 159 6.112 14.206 4.481 1.00 0.00 H new ATOM 0 HA GLN A 159 3.205 13.716 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.881 14.694 6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.441 15.635 6.378 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.318 13.195 6.326 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.689 12.814 7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.039 14.161 9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.621 14.820 10.129 1.00 0.00 H new ATOM 2510 N LYS A 160 2.923 15.862 3.234 1.00 0.00 N ATOM 2511 CA LYS A 160 2.785 17.061 2.414 1.00 0.00 C ATOM 2512 C LYS A 160 2.913 18.323 3.259 1.00 0.00 C ATOM 2513 O LYS A 160 2.477 18.361 4.410 1.00 0.00 O ATOM 2514 CB LYS A 160 1.437 17.053 1.691 1.00 0.00 C ATOM 2515 CG LYS A 160 1.275 18.189 0.693 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.039 18.928 0.896 1.00 0.00 C ATOM 2517 CE LYS A 160 0.079 20.394 0.507 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.603 20.682 -0.784 1.00 0.00 N ATOM 0 H LYS A 160 2.124 15.229 3.194 1.00 0.00 H new ATOM 0 HA LYS A 160 3.589 17.060 1.678 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.319 16.103 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.638 17.113 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.106 18.887 0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.317 17.792 -0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.820 18.454 0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.343 18.851 1.940 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.354 21.014 1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.132 20.666 0.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.678 21.711 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.053 20.273 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.555 20.264 -0.774 1.00 0.00 H new ATOM 2532 N LYS A 161 3.517 19.355 2.678 1.00 0.00 N ATOM 2533 CA LYS A 161 3.706 20.622 3.375 1.00 0.00 C ATOM 2534 C LYS A 161 2.367 21.297 3.651 1.00 0.00 C ATOM 2535 O LYS A 161 1.543 21.455 2.751 1.00 0.00 O ATOM 2536 CB LYS A 161 4.600 21.553 2.552 1.00 0.00 C ATOM 2537 CG LYS A 161 6.086 21.336 2.789 1.00 0.00 C ATOM 2538 CD LYS A 161 6.919 21.878 1.638 1.00 0.00 C ATOM 2539 CE LYS A 161 8.408 21.767 1.928 1.00 0.00 C ATOM 2540 NZ LYS A 161 9.219 22.607 1.004 1.00 0.00 N ATOM 0 H LYS A 161 3.884 19.338 1.726 1.00 0.00 H new ATOM 0 HA LYS A 161 4.190 20.414 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.384 21.408 1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.350 22.587 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.383 21.826 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.284 20.271 2.913 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.683 21.329 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.659 22.921 1.459 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.601 22.070 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.718 20.726 1.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.228 22.503 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.055 22.302 0.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.941 23.604 1.107 1.00 0.00 H new ATOM 2554 N ALA A 162 2.156 21.693 4.902 1.00 0.00 N ATOM 2555 CA ALA A 162 0.916 22.351 5.297 1.00 0.00 C ATOM 2556 C ALA A 162 -0.290 21.460 5.020 1.00 0.00 C ATOM 2557 O ALA A 162 -1.427 21.911 5.269 1.00 0.00 O ATOM 2558 CB ALA A 162 0.770 23.680 4.573 1.00 0.00 C ATOM 2559 OXT ALA A 162 -0.087 20.319 4.555 1.00 0.00 O ATOM 0 H ALA A 162 2.828 21.570 5.660 1.00 0.00 H new ATOM 0 HA ALA A 162 0.958 22.538 6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -0.160 24.160 4.878 1.00 0.00 H new ATOM 0 HB2 ALA A 162 1.611 24.326 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 162 0.754 23.508 3.497 1.00 0.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 -3.406 -2.989 -9.731 1.00 0.00 P HETATM 2567 O1A NDP A 170 -2.358 -2.095 -9.204 1.00 0.00 O HETATM 2568 O2A NDP A 170 -3.942 -4.023 -8.824 1.00 0.00 O HETATM 2569 O5B NDP A 170 -4.577 -2.165 -10.430 1.00 0.00 O HETATM 2570 C5B NDP A 170 -5.649 -1.602 -9.654 1.00 0.00 C HETATM 2571 C4B NDP A 170 -6.935 -1.631 -10.444 1.00 0.00 C HETATM 2572 O4B NDP A 170 -8.027 -1.174 -9.603 1.00 0.00 O HETATM 2573 C3B NDP A 170 -6.974 -0.716 -11.657 1.00 0.00 C HETATM 2574 O3B NDP A 170 -6.411 -1.362 -12.803 1.00 0.00 O HETATM 2575 C2B NDP A 170 -8.468 -0.474 -11.826 1.00 0.00 C HETATM 2576 O2B NDP A 170 -9.132 -1.530 -12.490 1.00 0.00 O HETATM 2577 C1B NDP A 170 -8.922 -0.384 -10.367 1.00 0.00 C HETATM 2578 N9A NDP A 170 -8.883 0.977 -9.837 1.00 0.00 N HETATM 2579 C8A NDP A 170 -7.802 1.626 -9.292 1.00 0.00 C HETATM 2580 N7A NDP A 170 -8.062 2.850 -8.903 1.00 0.00 N HETATM 2581 C5A NDP A 170 -9.404 3.020 -9.210 1.00 0.00 C HETATM 2582 C6A NDP A 170 -10.286 4.106 -9.044 1.00 0.00 C HETATM 2583 N6A NDP A 170 -9.928 5.275 -8.507 1.00 0.00 N HETATM 2584 N1A NDP A 170 -11.565 3.947 -9.456 1.00 0.00 N HETATM 2585 C2A NDP A 170 -11.924 2.774 -9.995 1.00 0.00 C HETATM 2586 N3A NDP A 170 -11.188 1.682 -10.204 1.00 0.00 N HETATM 2587 C4A NDP A 170 -9.924 1.873 -9.785 1.00 0.00 C HETATM 2588 O3 NDP A 170 -2.821 -3.736 -11.080 1.00 0.00 O HETATM 2589 PN NDP A 170 -2.026 -5.148 -11.382 1.00 0.00 P HETATM 2590 O1N NDP A 170 -2.941 -6.050 -12.107 1.00 0.00 O HETATM 2591 O2N NDP A 170 -0.734 -4.827 -12.021 1.00 0.00 O HETATM 2592 O5D NDP A 170 -1.829 -5.610 -9.870 1.00 0.00 O HETATM 2593 C5D NDP A 170 -1.022 -4.839 -8.960 1.00 0.00 C HETATM 2594 C4D NDP A 170 0.311 -5.514 -8.748 1.00 0.00 C HETATM 2595 O4D NDP A 170 1.145 -4.688 -7.893 1.00 0.00 O HETATM 2596 C3D NDP A 170 0.261 -6.858 -8.041 1.00 0.00 C HETATM 2597 O3D NDP A 170 -0.003 -7.914 -8.971 1.00 0.00 O HETATM 2598 C2D NDP A 170 1.665 -6.966 -7.462 1.00 0.00 C HETATM 2599 O2D NDP A 170 2.638 -7.414 -8.407 1.00 0.00 O HETATM 2600 C1D NDP A 170 1.945 -5.515 -7.064 1.00 0.00 C HETATM 2601 N1N NDP A 170 1.629 -5.214 -5.668 1.00 0.00 N HETATM 2602 C2N NDP A 170 2.436 -5.067 -4.624 1.00 0.00 C HETATM 2603 C3N NDP A 170 2.094 -4.764 -3.412 1.00 0.00 C HETATM 2604 C7N NDP A 170 3.262 -4.679 -2.582 1.00 0.00 C HETATM 2605 O7N NDP A 170 2.802 -4.262 -1.423 1.00 0.00 O HETATM 2606 N7N NDP A 170 4.571 -4.894 -2.867 1.00 0.00 N HETATM 2607 C4N NDP A 170 0.632 -4.559 -3.130 1.00 0.00 C HETATM 2608 C5N NDP A 170 -0.300 -4.706 -4.217 1.00 0.00 C HETATM 2609 C6N NDP A 170 0.107 -5.027 -5.503 1.00 0.00 C HETATM 2610 P2B NDP A 170 -8.797 -2.164 -13.999 1.00 0.00 P HETATM 2611 O1X NDP A 170 -7.868 -3.349 -13.525 1.00 0.00 O HETATM 2612 O2X NDP A 170 -10.171 -2.715 -14.376 1.00 0.00 O HETATM 2613 O3X NDP A 170 -7.937 -1.044 -14.582 1.00 0.00 O HETATM 0 HO3N NDP A 170 -0.653 -7.608 -9.638 1.00 0.00 H new HETATM 0 HO3A NDP A 170 -6.714 -0.908 -13.617 1.00 0.00 H new HETATM 0 HO2N NDP A 170 2.376 -7.127 -9.307 1.00 0.00 H new HETATM 0 H72N NDP A 170 5.276 -4.785 -2.138 1.00 0.00 H new HETATM 0 H71N NDP A 170 4.850 -5.165 -3.810 1.00 0.00 H new HETATM 0 H62A NDP A 170 -10.613 6.025 -8.413 1.00 0.00 H new HETATM 0 H61A NDP A 170 -8.969 5.418 -8.190 1.00 0.00 H new HETATM 0 H52N NDP A 170 -0.871 -3.835 -9.357 1.00 0.00 H new HETATM 0 H52A NDP A 170 -5.770 -2.163 -8.727 1.00 0.00 H new HETATM 0 H51N NDP A 170 -1.539 -4.730 -8.006 1.00 0.00 H new HETATM 0 H51A NDP A 170 -5.407 -0.576 -9.377 1.00 0.00 H new HETATM 0 H42N NDP A 170 0.343 -5.260 -2.347 1.00 0.00 H new HETATM 0 H41N NDP A 170 0.510 -3.556 -2.721 1.00 0.00 H new HETATM 0 H8A NDP A 170 -6.819 1.166 -9.192 1.00 0.00 H new HETATM 0 H6N NDP A 170 -0.593 -5.138 -6.331 1.00 0.00 H new HETATM 0 H5N NDP A 170 -1.363 -4.560 -4.022 1.00 0.00 H new HETATM 0 H4D NDP A 170 0.690 -5.660 -9.760 1.00 0.00 H new HETATM 0 H4B NDP A 170 -7.017 -2.665 -10.780 1.00 0.00 H new HETATM 0 H3D NDP A 170 -0.526 -6.936 -7.291 1.00 0.00 H new HETATM 0 H3B NDP A 170 -6.398 0.202 -11.540 1.00 0.00 H new HETATM 0 H2N NDP A 170 3.500 -5.217 -4.806 1.00 0.00 H new HETATM 0 H2D NDP A 170 1.725 -7.695 -6.654 1.00 0.00 H new HETATM 0 H2B NDP A 170 -8.689 0.400 -12.439 1.00 0.00 H new HETATM 0 H2A NDP A 170 -12.966 2.702 -10.307 1.00 0.00 H new HETATM 0 H1D NDP A 170 3.014 -5.338 -7.186 1.00 0.00 H new HETATM 0 H1B NDP A 170 -9.956 -0.725 -10.311 1.00 0.00 H new