USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1242 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -5.95! C(o=-5.9!,f=-9!) USER MOD Set 1.2: A 155 TYR OH : rot 133:sc= 0.0342 USER MOD Set 2.1: A 112 THR OG1 : rot -42:sc= 0.231 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.327 K(o=-0.097,f=-4.1!) USER MOD Single : A 1 THR N :NH3+ -169:sc= 0.794 (180deg=0.713) USER MOD Single : A 1 THR OG1 : rot 150:sc= 1.2 USER MOD Single : A 7 GLN : amide:sc= -2.31 K(o=-2.3,f=-5.7!) USER MOD Single : A 15 LYS NZ :NH3+ 142:sc= 0.649 (180deg=0.144) USER MOD Single : A 18 HIS : no HE2:sc= -0.305 K(o=-0.31,f=-3.5) USER MOD Single : A 22 HIS : no HD1:sc= -0.68 X(o=-0.68,f=-0.24) USER MOD Single : A 28 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.25) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.764 K(o=-0.76,f=-2.5!) USER MOD Single : A 34 THR OG1 : rot -86:sc= 0.0676 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 143:sc= -0.178 (180deg=-1.6!) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.504 USER MOD Single : A 48 SER OG : rot 73:sc= 0.634 USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.0713 (180deg=-0.797) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -1.73 K(o=-1.7,f=-6!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -3.59 X(o=-3.6,f=-3.4!) USER MOD Single : A 65 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.9) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.155 X(o=-0.15,f=-0.17) USER MOD Single : A 77 HIS : no HE2:sc= -6.9! C(o=-6.9!,f=-8.5!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0877) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.0281 X(o=-0.028,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -94:sc= 1.1 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -86:sc= 0.0043 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -156:sc= -0.0715 (180deg=-0.494) USER MOD Single : A 128 MET CE :methyl -127:sc= -0.0601 (180deg=-3.03!) USER MOD Single : A 132 ASN : amide:sc= -2.54 K(o=-2.5,f=-12!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0505 USER MOD Single : A 138 LYS NZ :NH3+ -135:sc= 0.428 (180deg=-0.0687) USER MOD Single : A 140 SER OG : rot 3:sc= 0.297 USER MOD Single : A 141 SER OG : rot 106:sc= 0.333 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 148 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.4) USER MOD Single : A 152 THR OG1 : rot 111:sc= 1.22 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 151:sc= -0.248 (180deg=-1.42!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.769 5.695 3.964 1.00 0.00 N ATOM 2 CA THR A 1 -3.648 4.589 2.972 1.00 0.00 C ATOM 3 C THR A 1 -2.241 3.992 3.042 1.00 0.00 C ATOM 4 O THR A 1 -1.308 4.633 3.488 1.00 0.00 O ATOM 5 CB THR A 1 -3.901 5.137 1.565 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.060 5.958 1.580 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.107 3.976 0.591 1.00 0.00 C ATOM 0 H1 THR A 1 -4.767 5.976 4.051 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.419 5.372 4.888 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.206 6.510 3.646 1.00 0.00 H new ATOM 0 HA THR A 1 -4.382 3.815 3.198 1.00 0.00 H new ATOM 0 HB THR A 1 -3.042 5.727 1.245 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.975 6.657 0.898 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.287 4.368 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.216 3.348 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 1 -4.965 3.383 0.908 1.00 0.00 H new ATOM 17 N ALA A 2 -2.086 2.769 2.602 1.00 0.00 N ATOM 18 CA ALA A 2 -0.742 2.119 2.638 1.00 0.00 C ATOM 19 C ALA A 2 -0.481 1.416 1.304 1.00 0.00 C ATOM 20 O ALA A 2 -1.076 0.398 1.004 1.00 0.00 O ATOM 21 CB ALA A 2 -0.701 1.094 3.773 1.00 0.00 C ATOM 0 H ALA A 2 -2.834 2.192 2.219 1.00 0.00 H new ATOM 0 HA ALA A 2 0.024 2.876 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.280 0.619 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.887 1.595 4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.466 0.336 3.607 1.00 0.00 H new ATOM 27 N PHE A 3 0.405 1.953 0.505 1.00 0.00 N ATOM 28 CA PHE A 3 0.712 1.324 -0.812 1.00 0.00 C ATOM 29 C PHE A 3 1.756 0.222 -0.619 1.00 0.00 C ATOM 30 O PHE A 3 2.831 0.458 -0.098 1.00 0.00 O ATOM 31 CB PHE A 3 1.260 2.387 -1.769 1.00 0.00 C ATOM 32 CG PHE A 3 0.115 3.132 -2.415 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.873 3.729 -1.621 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.043 3.228 -3.810 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.931 4.421 -2.223 1.00 0.00 C ATOM 36 CE2 PHE A 3 -1.015 3.919 -4.411 1.00 0.00 C ATOM 37 CZ PHE A 3 -2.002 4.515 -3.618 1.00 0.00 C ATOM 0 H PHE A 3 0.930 2.803 0.710 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.197 0.893 -1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.899 3.083 -1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.878 1.917 -2.534 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.819 3.655 -0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.805 2.768 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.692 4.882 -1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.070 3.992 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.819 5.048 -4.082 1.00 0.00 H new ATOM 47 N LEU A 4 1.446 -0.978 -1.036 1.00 0.00 N ATOM 48 CA LEU A 4 2.413 -2.106 -0.883 1.00 0.00 C ATOM 49 C LEU A 4 2.401 -2.958 -2.155 1.00 0.00 C ATOM 50 O LEU A 4 1.419 -3.605 -2.466 1.00 0.00 O ATOM 51 CB LEU A 4 2.004 -2.967 0.314 1.00 0.00 C ATOM 52 CG LEU A 4 3.061 -4.046 0.556 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.149 -3.498 1.482 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.404 -5.265 1.210 1.00 0.00 C ATOM 0 H LEU A 4 0.561 -1.226 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 4 3.415 -1.711 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.895 -2.345 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.034 -3.429 0.128 1.00 0.00 H new ATOM 0 HG LEU A 4 3.506 -4.337 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.902 -4.267 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.617 -2.629 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.704 -3.207 2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.156 -6.035 1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.959 -4.972 2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.628 -5.657 0.552 1.00 0.00 H new ATOM 66 N TRP A 5 3.485 -2.959 -2.890 1.00 0.00 N ATOM 67 CA TRP A 5 3.539 -3.767 -4.143 1.00 0.00 C ATOM 68 C TRP A 5 4.935 -4.380 -4.306 1.00 0.00 C ATOM 69 O TRP A 5 5.936 -3.747 -4.026 1.00 0.00 O ATOM 70 CB TRP A 5 3.213 -2.866 -5.347 1.00 0.00 C ATOM 71 CG TRP A 5 4.225 -1.765 -5.466 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.163 -1.681 -6.436 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.416 -0.600 -4.609 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.918 -0.541 -6.232 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.497 0.159 -5.119 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.766 -0.132 -3.453 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.917 1.339 -4.505 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.187 1.056 -2.832 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.260 1.790 -3.357 1.00 0.00 C ATOM 0 H TRP A 5 4.333 -2.435 -2.675 1.00 0.00 H new ATOM 0 HA TRP A 5 2.806 -4.572 -4.089 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.203 -3.460 -6.261 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.216 -2.441 -5.232 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.300 -2.389 -7.240 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.692 -0.252 -6.831 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.938 -0.689 -3.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.744 1.900 -4.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.681 1.406 -1.945 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.578 2.703 -2.875 1.00 0.00 H new ATOM 90 N ALA A 6 5.005 -5.606 -4.761 1.00 0.00 N ATOM 91 CA ALA A 6 6.329 -6.266 -4.951 1.00 0.00 C ATOM 92 C ALA A 6 6.840 -5.976 -6.363 1.00 0.00 C ATOM 93 O ALA A 6 6.276 -6.431 -7.340 1.00 0.00 O ATOM 94 CB ALA A 6 6.178 -7.777 -4.762 1.00 0.00 C ATOM 0 H ALA A 6 4.198 -6.179 -5.009 1.00 0.00 H new ATOM 0 HA ALA A 6 7.039 -5.879 -4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.145 -8.260 -4.901 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.811 -7.983 -3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.470 -8.166 -5.494 1.00 0.00 H new ATOM 100 N GLN A 7 7.900 -5.215 -6.477 1.00 0.00 N ATOM 101 CA GLN A 7 8.449 -4.886 -7.824 1.00 0.00 C ATOM 102 C GLN A 7 9.964 -5.109 -7.833 1.00 0.00 C ATOM 103 O GLN A 7 10.619 -5.015 -6.812 1.00 0.00 O ATOM 104 CB GLN A 7 8.146 -3.421 -8.156 1.00 0.00 C ATOM 105 CG GLN A 7 8.693 -2.515 -7.050 1.00 0.00 C ATOM 106 CD GLN A 7 10.114 -2.076 -7.406 1.00 0.00 C ATOM 107 OE1 GLN A 7 11.042 -2.321 -6.661 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.325 -1.433 -8.522 1.00 0.00 N ATOM 0 H GLN A 7 8.408 -4.808 -5.692 1.00 0.00 H new ATOM 0 HA GLN A 7 7.985 -5.532 -8.570 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.596 -3.155 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.070 -3.277 -8.258 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.051 -1.642 -6.929 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.693 -3.045 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.546 -1.227 -9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.269 -1.136 -8.769 1.00 0.00 H new ATOM 117 N ASP A 8 10.521 -5.402 -8.981 1.00 0.00 N ATOM 118 CA ASP A 8 11.993 -5.632 -9.070 1.00 0.00 C ATOM 119 C ASP A 8 12.666 -4.394 -9.669 1.00 0.00 C ATOM 120 O ASP A 8 12.006 -3.492 -10.150 1.00 0.00 O ATOM 121 CB ASP A 8 12.274 -6.849 -9.958 1.00 0.00 C ATOM 122 CG ASP A 8 11.519 -6.717 -11.284 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.391 -5.603 -11.764 1.00 0.00 O ATOM 124 OD2 ASP A 8 11.082 -7.733 -11.798 1.00 0.00 O ATOM 0 H ASP A 8 10.017 -5.492 -9.863 1.00 0.00 H new ATOM 0 HA ASP A 8 12.391 -5.817 -8.072 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.344 -6.932 -10.146 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.969 -7.761 -9.446 1.00 0.00 H new ATOM 129 N ARG A 9 13.975 -4.348 -9.641 1.00 0.00 N ATOM 130 CA ARG A 9 14.703 -3.172 -10.205 1.00 0.00 C ATOM 131 C ARG A 9 14.387 -3.030 -11.699 1.00 0.00 C ATOM 132 O ARG A 9 14.588 -1.984 -12.285 1.00 0.00 O ATOM 133 CB ARG A 9 16.209 -3.369 -10.021 1.00 0.00 C ATOM 134 CG ARG A 9 16.625 -4.714 -10.619 1.00 0.00 C ATOM 135 CD ARG A 9 18.149 -4.765 -10.749 1.00 0.00 C ATOM 136 NE ARG A 9 18.576 -3.964 -11.937 1.00 0.00 N ATOM 137 CZ ARG A 9 19.774 -4.111 -12.460 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.629 -4.966 -11.955 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.117 -3.397 -13.497 1.00 0.00 N ATOM 0 H ARG A 9 14.572 -5.077 -9.250 1.00 0.00 H new ATOM 0 HA ARG A 9 14.384 -2.270 -9.683 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.754 -2.559 -10.506 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.464 -3.336 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.276 -5.529 -9.985 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.161 -4.849 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.615 -4.372 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.481 -5.798 -10.855 1.00 0.00 H new ATOM 0 HE ARG A 9 17.928 -3.293 -12.349 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.369 -5.529 -11.145 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.554 -5.069 -12.372 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.458 -2.730 -13.897 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.044 -3.506 -13.907 1.00 0.00 H new ATOM 153 N ASP A 10 13.895 -4.076 -12.315 1.00 0.00 N ATOM 154 CA ASP A 10 13.564 -4.008 -13.769 1.00 0.00 C ATOM 155 C ASP A 10 12.248 -3.247 -13.968 1.00 0.00 C ATOM 156 O ASP A 10 11.654 -3.290 -15.029 1.00 0.00 O ATOM 157 CB ASP A 10 13.421 -5.426 -14.326 1.00 0.00 C ATOM 158 CG ASP A 10 14.805 -6.067 -14.452 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.511 -6.104 -13.458 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.134 -6.509 -15.540 1.00 0.00 O ATOM 0 H ASP A 10 13.708 -4.975 -11.871 1.00 0.00 H new ATOM 0 HA ASP A 10 14.364 -3.487 -14.295 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.790 -6.024 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.931 -5.398 -15.299 1.00 0.00 H new ATOM 165 N GLY A 11 11.789 -2.554 -12.955 1.00 0.00 N ATOM 166 CA GLY A 11 10.512 -1.789 -13.080 1.00 0.00 C ATOM 167 C GLY A 11 9.360 -2.756 -13.353 1.00 0.00 C ATOM 168 O GLY A 11 8.452 -2.453 -14.105 1.00 0.00 O ATOM 0 H GLY A 11 12.246 -2.486 -12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.321 -1.229 -12.165 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.589 -1.062 -13.888 1.00 0.00 H new ATOM 172 N LEU A 12 9.391 -3.916 -12.749 1.00 0.00 N ATOM 173 CA LEU A 12 8.299 -4.910 -12.969 1.00 0.00 C ATOM 174 C LEU A 12 7.485 -5.067 -11.683 1.00 0.00 C ATOM 175 O LEU A 12 7.899 -4.641 -10.622 1.00 0.00 O ATOM 176 CB LEU A 12 8.909 -6.260 -13.354 1.00 0.00 C ATOM 177 CG LEU A 12 7.909 -7.048 -14.201 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.006 -6.593 -15.658 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.231 -8.541 -14.111 1.00 0.00 C ATOM 0 H LEU A 12 10.128 -4.218 -12.111 1.00 0.00 H new ATOM 0 HA LEU A 12 7.648 -4.563 -13.771 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.833 -6.108 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.166 -6.824 -12.457 1.00 0.00 H new ATOM 0 HG LEU A 12 6.899 -6.871 -13.831 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.294 -7.154 -16.263 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.778 -5.529 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.016 -6.771 -16.028 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.519 -9.104 -14.714 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.241 -8.718 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.163 -8.866 -13.073 1.00 0.00 H new ATOM 191 N ILE A 13 6.329 -5.676 -11.774 1.00 0.00 N ATOM 192 CA ILE A 13 5.480 -5.865 -10.561 1.00 0.00 C ATOM 193 C ILE A 13 4.879 -7.273 -10.572 1.00 0.00 C ATOM 194 O ILE A 13 4.820 -7.939 -9.555 1.00 0.00 O ATOM 195 CB ILE A 13 4.356 -4.826 -10.554 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.557 -4.921 -11.860 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.959 -3.426 -10.429 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.325 -5.802 -11.642 1.00 0.00 C ATOM 0 H ILE A 13 5.937 -6.051 -12.638 1.00 0.00 H new ATOM 0 HA ILE A 13 6.092 -5.740 -9.668 1.00 0.00 H new ATOM 0 HB ILE A 13 3.693 -5.016 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.253 -3.926 -12.186 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.180 -5.339 -12.651 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.160 -2.685 -10.424 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.525 -3.355 -9.500 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.622 -3.239 -11.274 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.757 -5.870 -12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.641 -6.800 -11.336 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.698 -5.365 -10.864 1.00 0.00 H new ATOM 210 N GLY A 14 4.433 -7.727 -11.716 1.00 0.00 N ATOM 211 CA GLY A 14 3.833 -9.092 -11.804 1.00 0.00 C ATOM 212 C GLY A 14 3.772 -9.531 -13.268 1.00 0.00 C ATOM 213 O GLY A 14 4.187 -8.812 -14.158 1.00 0.00 O ATOM 0 H GLY A 14 4.459 -7.209 -12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.427 -9.800 -11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.832 -9.089 -11.372 1.00 0.00 H new ATOM 217 N LYS A 15 3.256 -10.707 -13.521 1.00 0.00 N ATOM 218 CA LYS A 15 3.163 -11.204 -14.925 1.00 0.00 C ATOM 219 C LYS A 15 2.154 -12.350 -14.994 1.00 0.00 C ATOM 220 O LYS A 15 2.256 -13.322 -14.268 1.00 0.00 O ATOM 221 CB LYS A 15 4.536 -11.702 -15.381 1.00 0.00 C ATOM 222 CG LYS A 15 4.526 -11.914 -16.896 1.00 0.00 C ATOM 223 CD LYS A 15 5.759 -12.722 -17.308 1.00 0.00 C ATOM 224 CE LYS A 15 5.481 -14.213 -17.111 1.00 0.00 C ATOM 225 NZ LYS A 15 4.757 -14.745 -18.299 1.00 0.00 N ATOM 0 H LYS A 15 2.894 -11.345 -12.813 1.00 0.00 H new ATOM 0 HA LYS A 15 2.836 -10.394 -15.577 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.305 -10.979 -15.110 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.783 -12.635 -14.874 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.618 -12.439 -17.194 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.521 -10.952 -17.408 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.006 -12.522 -18.351 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.621 -12.420 -16.712 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.417 -14.753 -16.971 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.886 -14.367 -16.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.100 -15.703 -18.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.737 -14.779 -18.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.928 -14.125 -19.116 1.00 0.00 H new ATOM 239 N ASP A 16 1.180 -12.244 -15.865 1.00 0.00 N ATOM 240 CA ASP A 16 0.152 -13.323 -15.994 1.00 0.00 C ATOM 241 C ASP A 16 -0.576 -13.507 -14.659 1.00 0.00 C ATOM 242 O ASP A 16 -1.013 -14.592 -14.328 1.00 0.00 O ATOM 243 CB ASP A 16 0.833 -14.638 -16.389 1.00 0.00 C ATOM 244 CG ASP A 16 0.803 -14.792 -17.911 1.00 0.00 C ATOM 245 OD1 ASP A 16 -0.256 -14.605 -18.484 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.841 -15.095 -18.476 1.00 0.00 O ATOM 0 H ASP A 16 1.053 -11.452 -16.495 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.568 -13.041 -16.762 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.863 -14.648 -16.032 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.324 -15.479 -15.918 1.00 0.00 H new ATOM 251 N GLY A 17 -0.707 -12.452 -13.896 1.00 0.00 N ATOM 252 CA GLY A 17 -1.406 -12.555 -12.581 1.00 0.00 C ATOM 253 C GLY A 17 -0.405 -12.958 -11.498 1.00 0.00 C ATOM 254 O GLY A 17 -0.192 -12.239 -10.540 1.00 0.00 O ATOM 0 H GLY A 17 -0.359 -11.522 -14.128 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.867 -11.600 -12.327 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.208 -13.291 -12.641 1.00 0.00 H new ATOM 258 N HIS A 18 0.210 -14.105 -11.645 1.00 0.00 N ATOM 259 CA HIS A 18 1.201 -14.565 -10.628 1.00 0.00 C ATOM 260 C HIS A 18 2.503 -13.778 -10.791 1.00 0.00 C ATOM 261 O HIS A 18 2.699 -13.084 -11.771 1.00 0.00 O ATOM 262 CB HIS A 18 1.477 -16.060 -10.820 1.00 0.00 C ATOM 263 CG HIS A 18 1.886 -16.321 -12.244 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.161 -16.043 -12.709 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.199 -16.833 -13.316 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.203 -16.386 -14.009 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.033 -16.875 -14.431 1.00 0.00 N ATOM 0 H HIS A 18 0.067 -14.743 -12.428 1.00 0.00 H new ATOM 0 HA HIS A 18 0.799 -14.397 -9.629 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.265 -16.385 -10.140 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.586 -16.639 -10.575 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.929 -15.650 -12.164 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.168 -17.155 -13.298 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.076 -16.279 -14.636 1.00 0.00 H new ATOM 275 N LEU A 19 3.394 -13.883 -9.837 1.00 0.00 N ATOM 276 CA LEU A 19 4.687 -13.143 -9.929 1.00 0.00 C ATOM 277 C LEU A 19 5.663 -13.927 -10.819 1.00 0.00 C ATOM 278 O LEU A 19 5.525 -15.125 -10.967 1.00 0.00 O ATOM 279 CB LEU A 19 5.286 -12.989 -8.528 1.00 0.00 C ATOM 280 CG LEU A 19 4.579 -11.848 -7.794 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.829 -11.976 -6.291 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.130 -10.508 -8.288 1.00 0.00 C ATOM 0 H LEU A 19 3.280 -14.451 -8.997 1.00 0.00 H new ATOM 0 HA LEU A 19 4.513 -12.158 -10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.176 -13.919 -7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.354 -12.784 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 19 3.508 -11.898 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.325 -11.163 -5.768 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.440 -12.931 -5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.900 -11.925 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.628 -9.693 -7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.201 -10.460 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.954 -10.415 -9.360 1.00 0.00 H new ATOM 294 N PRO A 20 6.628 -13.233 -11.389 1.00 0.00 N ATOM 295 CA PRO A 20 7.683 -13.805 -12.293 1.00 0.00 C ATOM 296 C PRO A 20 8.784 -14.463 -11.456 1.00 0.00 C ATOM 297 O PRO A 20 9.426 -15.402 -11.888 1.00 0.00 O ATOM 298 CB PRO A 20 8.252 -12.635 -13.092 1.00 0.00 C ATOM 299 CG PRO A 20 7.781 -11.358 -12.427 1.00 0.00 C ATOM 300 CD PRO A 20 6.875 -11.750 -11.263 1.00 0.00 C ATOM 0 HA PRO A 20 7.270 -14.566 -12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.341 -12.678 -13.112 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.912 -12.676 -14.127 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.631 -10.776 -12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.241 -10.733 -13.138 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.347 -11.516 -10.309 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.937 -11.197 -11.299 1.00 0.00 H new ATOM 308 N TRP A 21 9.006 -13.973 -10.262 1.00 0.00 N ATOM 309 CA TRP A 21 10.065 -14.562 -9.390 1.00 0.00 C ATOM 310 C TRP A 21 9.411 -15.354 -8.255 1.00 0.00 C ATOM 311 O TRP A 21 8.205 -15.344 -8.095 1.00 0.00 O ATOM 312 CB TRP A 21 10.928 -13.439 -8.802 1.00 0.00 C ATOM 313 CG TRP A 21 10.055 -12.438 -8.114 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.566 -12.567 -6.858 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.561 -11.163 -8.617 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.804 -11.452 -6.560 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.770 -10.559 -7.611 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.720 -10.479 -9.835 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.159 -9.320 -7.808 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.107 -9.232 -10.036 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.328 -8.654 -9.024 1.00 0.00 C ATOM 0 H TRP A 21 8.498 -13.189 -9.854 1.00 0.00 H new ATOM 0 HA TRP A 21 10.693 -15.229 -9.982 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.649 -13.853 -8.097 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.499 -12.954 -9.594 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.742 -13.403 -6.197 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.325 -11.307 -5.671 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.318 -10.916 -10.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.559 -8.879 -7.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.236 -8.715 -10.975 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.859 -7.695 -9.184 1.00 0.00 H new ATOM 332 N HIS A 22 10.201 -16.039 -7.468 1.00 0.00 N ATOM 333 CA HIS A 22 9.637 -16.836 -6.339 1.00 0.00 C ATOM 334 C HIS A 22 10.293 -16.397 -5.029 1.00 0.00 C ATOM 335 O HIS A 22 11.437 -16.712 -4.763 1.00 0.00 O ATOM 336 CB HIS A 22 9.912 -18.322 -6.576 1.00 0.00 C ATOM 337 CG HIS A 22 9.067 -19.144 -5.642 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.684 -19.071 -5.639 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.396 -20.061 -4.674 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.235 -19.921 -4.698 1.00 0.00 C ATOM 341 NE2 HIS A 22 8.237 -20.551 -4.079 1.00 0.00 N ATOM 0 H HIS A 22 11.216 -16.080 -7.560 1.00 0.00 H new ATOM 0 HA HIS A 22 8.561 -16.672 -6.279 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.689 -18.583 -7.610 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.968 -18.538 -6.413 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.402 -20.357 -4.414 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.191 -20.075 -4.471 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.168 -21.242 -3.332 1.00 0.00 H new ATOM 349 N LEU A 23 9.574 -15.671 -4.210 1.00 0.00 N ATOM 350 CA LEU A 23 10.149 -15.206 -2.914 1.00 0.00 C ATOM 351 C LEU A 23 9.213 -15.613 -1.763 1.00 0.00 C ATOM 352 O LEU A 23 8.431 -14.809 -1.296 1.00 0.00 O ATOM 353 CB LEU A 23 10.298 -13.682 -2.943 1.00 0.00 C ATOM 354 CG LEU A 23 11.297 -13.242 -1.870 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.687 -13.785 -2.211 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.347 -11.713 -1.815 1.00 0.00 C ATOM 0 H LEU A 23 8.612 -15.381 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 23 11.127 -15.663 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.640 -13.359 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.331 -13.209 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 23 10.983 -13.631 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.398 -13.471 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.653 -14.874 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.002 -13.397 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.058 -11.399 -1.051 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.660 -11.324 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.358 -11.325 -1.571 1.00 0.00 H new ATOM 368 N PRO A 24 9.317 -16.857 -1.335 1.00 0.00 N ATOM 369 CA PRO A 24 8.502 -17.464 -0.223 1.00 0.00 C ATOM 370 C PRO A 24 8.437 -16.505 0.972 1.00 0.00 C ATOM 371 O PRO A 24 7.414 -16.370 1.615 1.00 0.00 O ATOM 372 CB PRO A 24 9.197 -18.763 0.180 1.00 0.00 C ATOM 373 CG PRO A 24 10.295 -19.032 -0.826 1.00 0.00 C ATOM 374 CD PRO A 24 10.257 -17.914 -1.863 1.00 0.00 C ATOM 0 HA PRO A 24 7.480 -17.655 -0.550 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.612 -18.679 1.184 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.485 -19.588 0.198 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.266 -19.063 -0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.148 -20.001 -1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.253 -17.500 -2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.912 -18.292 -2.825 1.00 0.00 H new ATOM 382 N ASP A 25 9.526 -15.842 1.271 1.00 0.00 N ATOM 383 CA ASP A 25 9.539 -14.892 2.423 1.00 0.00 C ATOM 384 C ASP A 25 8.549 -13.756 2.159 1.00 0.00 C ATOM 385 O ASP A 25 7.759 -13.400 3.013 1.00 0.00 O ATOM 386 CB ASP A 25 10.947 -14.315 2.591 1.00 0.00 C ATOM 387 CG ASP A 25 11.134 -13.839 4.033 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.322 -14.683 4.895 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.088 -12.640 4.252 1.00 0.00 O ATOM 0 H ASP A 25 10.408 -15.919 0.765 1.00 0.00 H new ATOM 0 HA ASP A 25 9.251 -15.419 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.693 -15.071 2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.096 -13.485 1.900 1.00 0.00 H new ATOM 394 N ASP A 26 8.589 -13.185 0.982 1.00 0.00 N ATOM 395 CA ASP A 26 7.653 -12.071 0.651 1.00 0.00 C ATOM 396 C ASP A 26 6.215 -12.594 0.655 1.00 0.00 C ATOM 397 O ASP A 26 5.286 -11.877 0.975 1.00 0.00 O ATOM 398 CB ASP A 26 7.994 -11.516 -0.734 1.00 0.00 C ATOM 399 CG ASP A 26 7.123 -10.291 -1.026 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.828 -9.562 -0.094 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.764 -10.106 -2.177 1.00 0.00 O ATOM 0 H ASP A 26 9.232 -13.444 0.234 1.00 0.00 H new ATOM 0 HA ASP A 26 7.751 -11.279 1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.049 -11.244 -0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.830 -12.280 -1.494 1.00 0.00 H new ATOM 406 N LEU A 27 6.028 -13.841 0.301 1.00 0.00 N ATOM 407 CA LEU A 27 4.652 -14.421 0.282 1.00 0.00 C ATOM 408 C LEU A 27 4.140 -14.570 1.716 1.00 0.00 C ATOM 409 O LEU A 27 2.948 -14.593 1.957 1.00 0.00 O ATOM 410 CB LEU A 27 4.688 -15.794 -0.393 1.00 0.00 C ATOM 411 CG LEU A 27 5.171 -15.643 -1.836 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.356 -17.027 -2.461 1.00 0.00 C ATOM 413 CD2 LEU A 27 4.135 -14.854 -2.641 1.00 0.00 C ATOM 0 H LEU A 27 6.771 -14.483 0.024 1.00 0.00 H new ATOM 0 HA LEU A 27 3.986 -13.760 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.352 -16.463 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.696 -16.245 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 27 6.122 -15.110 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.700 -16.919 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.094 -17.589 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.406 -17.561 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.479 -14.746 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.184 -15.386 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.004 -13.867 -2.197 1.00 0.00 H new ATOM 425 N HIS A 28 5.034 -14.672 2.667 1.00 0.00 N ATOM 426 CA HIS A 28 4.607 -14.820 4.089 1.00 0.00 C ATOM 427 C HIS A 28 4.384 -13.436 4.701 1.00 0.00 C ATOM 428 O HIS A 28 3.570 -13.266 5.589 1.00 0.00 O ATOM 429 CB HIS A 28 5.697 -15.556 4.874 1.00 0.00 C ATOM 430 CG HIS A 28 5.661 -17.019 4.531 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.482 -17.748 4.522 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.652 -17.903 4.182 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.791 -19.013 4.178 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.100 -19.161 3.961 1.00 0.00 N ATOM 0 H HIS A 28 6.043 -14.659 2.518 1.00 0.00 H new ATOM 0 HA HIS A 28 3.679 -15.390 4.133 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.676 -15.140 4.635 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.545 -15.419 5.945 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.700 -17.659 4.093 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.068 -19.810 4.089 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.590 -20.014 3.691 1.00 0.00 H new ATOM 442 N TYR A 29 5.102 -12.448 4.230 1.00 0.00 N ATOM 443 CA TYR A 29 4.938 -11.069 4.776 1.00 0.00 C ATOM 444 C TYR A 29 3.578 -10.509 4.352 1.00 0.00 C ATOM 445 O TYR A 29 3.031 -9.634 4.996 1.00 0.00 O ATOM 446 CB TYR A 29 6.051 -10.170 4.235 1.00 0.00 C ATOM 447 CG TYR A 29 6.069 -8.871 5.003 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.254 -8.881 6.391 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.900 -7.656 4.329 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.271 -7.677 7.104 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.916 -6.451 5.041 1.00 0.00 C ATOM 452 CZ TYR A 29 6.102 -6.462 6.429 1.00 0.00 C ATOM 453 OH TYR A 29 6.119 -5.274 7.132 1.00 0.00 O ATOM 0 H TYR A 29 5.797 -12.539 3.489 1.00 0.00 H new ATOM 0 HA TYR A 29 4.994 -11.101 5.864 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.014 -10.672 4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.892 -9.975 3.174 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.384 -9.818 6.911 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.757 -7.648 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.414 -7.685 8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.785 -5.514 4.521 1.00 0.00 H new ATOM 0 HH TYR A 29 5.989 -4.526 6.513 1.00 0.00 H new ATOM 463 N PHE A 30 3.032 -11.008 3.272 1.00 0.00 N ATOM 464 CA PHE A 30 1.707 -10.512 2.798 1.00 0.00 C ATOM 465 C PHE A 30 0.639 -10.827 3.847 1.00 0.00 C ATOM 466 O PHE A 30 -0.175 -9.990 4.187 1.00 0.00 O ATOM 467 CB PHE A 30 1.346 -11.199 1.480 1.00 0.00 C ATOM 468 CG PHE A 30 0.131 -10.533 0.880 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.212 -9.214 0.418 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.077 -11.234 0.785 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.914 -8.596 -0.138 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.203 -10.617 0.229 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.122 -9.298 -0.232 1.00 0.00 C ATOM 0 H PHE A 30 3.449 -11.740 2.697 1.00 0.00 H new ATOM 0 HA PHE A 30 1.757 -9.434 2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.185 -11.142 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.146 -12.257 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.144 -8.673 0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.140 -12.252 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.851 -7.578 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.135 -11.159 0.156 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.991 -8.821 -0.660 1.00 0.00 H new ATOM 483 N ARG A 31 0.639 -12.031 4.362 1.00 0.00 N ATOM 484 CA ARG A 31 -0.372 -12.411 5.390 1.00 0.00 C ATOM 485 C ARG A 31 -0.148 -11.582 6.656 1.00 0.00 C ATOM 486 O ARG A 31 -1.073 -11.303 7.397 1.00 0.00 O ATOM 487 CB ARG A 31 -0.227 -13.899 5.723 1.00 0.00 C ATOM 488 CG ARG A 31 -1.434 -14.359 6.542 1.00 0.00 C ATOM 489 CD ARG A 31 -1.382 -15.877 6.720 1.00 0.00 C ATOM 490 NE ARG A 31 -0.408 -16.220 7.800 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.012 -17.461 7.988 1.00 0.00 C ATOM 492 NH1 ARG A 31 -0.462 -18.432 7.233 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.840 -17.728 8.939 1.00 0.00 N ATOM 0 H ARG A 31 1.299 -12.768 4.113 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.373 -12.221 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.153 -14.482 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.692 -14.069 6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.435 -13.868 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.358 -14.073 6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.371 -16.258 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.087 -16.353 5.785 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.044 -15.481 8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.128 -18.231 6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.146 -19.389 7.391 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.195 -16.977 9.531 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.151 -18.688 9.090 1.00 0.00 H new ATOM 507 N ALA A 32 1.074 -11.186 6.907 1.00 0.00 N ATOM 508 CA ALA A 32 1.370 -10.373 8.123 1.00 0.00 C ATOM 509 C ALA A 32 0.914 -8.930 7.892 1.00 0.00 C ATOM 510 O ALA A 32 0.551 -8.230 8.819 1.00 0.00 O ATOM 511 CB ALA A 32 2.875 -10.395 8.399 1.00 0.00 C ATOM 0 H ALA A 32 1.882 -11.392 6.319 1.00 0.00 H new ATOM 0 HA ALA A 32 0.839 -10.791 8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.091 -9.801 9.287 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.200 -11.423 8.562 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.408 -9.977 7.545 1.00 0.00 H new ATOM 517 N GLN A 33 0.930 -8.484 6.662 1.00 0.00 N ATOM 518 CA GLN A 33 0.499 -7.088 6.359 1.00 0.00 C ATOM 519 C GLN A 33 -0.930 -7.103 5.814 1.00 0.00 C ATOM 520 O GLN A 33 -1.284 -6.311 4.960 1.00 0.00 O ATOM 521 CB GLN A 33 1.438 -6.479 5.316 1.00 0.00 C ATOM 522 CG GLN A 33 2.737 -6.037 5.992 1.00 0.00 C ATOM 523 CD GLN A 33 2.480 -4.771 6.813 1.00 0.00 C ATOM 524 OE1 GLN A 33 1.945 -4.837 7.901 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.844 -3.613 6.334 1.00 0.00 N ATOM 0 H GLN A 33 1.224 -9.030 5.852 1.00 0.00 H new ATOM 0 HA GLN A 33 0.534 -6.491 7.270 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.652 -7.208 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.959 -5.627 4.834 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.112 -6.832 6.637 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.504 -5.847 5.241 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.293 -3.558 5.420 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.679 -2.763 6.874 1.00 0.00 H new ATOM 534 N THR A 34 -1.750 -7.998 6.302 1.00 0.00 N ATOM 535 CA THR A 34 -3.159 -8.074 5.818 1.00 0.00 C ATOM 536 C THR A 34 -4.082 -8.428 6.986 1.00 0.00 C ATOM 537 O THR A 34 -5.202 -7.960 7.067 1.00 0.00 O ATOM 538 CB THR A 34 -3.271 -9.151 4.736 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.605 -10.328 5.172 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.627 -8.648 3.443 1.00 0.00 C ATOM 0 H THR A 34 -1.502 -8.681 7.017 1.00 0.00 H new ATOM 0 HA THR A 34 -3.452 -7.110 5.402 1.00 0.00 H new ATOM 0 HB THR A 34 -4.322 -9.374 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.654 -10.270 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.708 -9.416 2.674 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.138 -7.745 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.576 -8.424 3.623 1.00 0.00 H new ATOM 548 N VAL A 35 -3.617 -9.252 7.892 1.00 0.00 N ATOM 549 CA VAL A 35 -4.458 -9.643 9.059 1.00 0.00 C ATOM 550 C VAL A 35 -4.610 -8.448 10.002 1.00 0.00 C ATOM 551 O VAL A 35 -3.636 -7.875 10.453 1.00 0.00 O ATOM 552 CB VAL A 35 -3.791 -10.800 9.806 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.776 -12.042 8.914 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.354 -10.414 10.164 1.00 0.00 C ATOM 0 H VAL A 35 -2.687 -9.671 7.871 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.441 -9.957 8.708 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.349 -11.013 10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.301 -12.866 9.446 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.799 -12.318 8.657 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.218 -11.829 8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.878 -11.238 10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.797 -10.201 9.252 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.363 -9.528 10.799 1.00 0.00 H new ATOM 564 N GLY A 36 -5.827 -8.069 10.301 1.00 0.00 N ATOM 565 CA GLY A 36 -6.053 -6.910 11.215 1.00 0.00 C ATOM 566 C GLY A 36 -5.989 -5.609 10.414 1.00 0.00 C ATOM 567 O GLY A 36 -5.543 -4.589 10.908 1.00 0.00 O ATOM 0 H GLY A 36 -6.675 -8.514 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.023 -7.002 11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.300 -6.902 12.003 1.00 0.00 H new ATOM 571 N LYS A 37 -6.433 -5.637 9.184 1.00 0.00 N ATOM 572 CA LYS A 37 -6.403 -4.406 8.342 1.00 0.00 C ATOM 573 C LYS A 37 -7.457 -4.515 7.239 1.00 0.00 C ATOM 574 O LYS A 37 -8.001 -5.576 6.993 1.00 0.00 O ATOM 575 CB LYS A 37 -5.018 -4.255 7.708 1.00 0.00 C ATOM 576 CG LYS A 37 -4.052 -3.650 8.729 1.00 0.00 C ATOM 577 CD LYS A 37 -2.864 -3.023 7.998 1.00 0.00 C ATOM 578 CE LYS A 37 -1.703 -2.834 8.977 1.00 0.00 C ATOM 579 NZ LYS A 37 -0.798 -1.763 8.473 1.00 0.00 N ATOM 0 H LYS A 37 -6.816 -6.464 8.726 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.616 -3.537 8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.651 -5.226 7.375 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.078 -3.617 6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.564 -2.896 9.327 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.704 -4.420 9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.555 -3.661 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.152 -2.063 7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.084 -2.569 9.963 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.152 -3.768 9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.009 -1.634 9.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.425 -2.034 7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.328 -0.872 8.388 1.00 0.00 H new ATOM 593 N ILE A 38 -7.748 -3.426 6.575 1.00 0.00 N ATOM 594 CA ILE A 38 -8.768 -3.455 5.485 1.00 0.00 C ATOM 595 C ILE A 38 -8.078 -3.758 4.153 1.00 0.00 C ATOM 596 O ILE A 38 -7.503 -2.884 3.530 1.00 0.00 O ATOM 597 CB ILE A 38 -9.465 -2.096 5.402 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.023 -1.723 6.778 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.612 -2.170 4.393 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.512 -0.275 6.756 1.00 0.00 C ATOM 0 H ILE A 38 -7.321 -2.515 6.742 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.507 -4.228 5.697 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.747 -1.341 5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.843 -2.391 7.043 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.253 -1.846 7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.108 -1.201 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.217 -2.435 3.412 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.329 -2.926 4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.909 -0.010 7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.681 0.386 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.295 -0.167 6.006 1.00 0.00 H new ATOM 612 N MET A 39 -8.135 -4.990 3.714 1.00 0.00 N ATOM 613 CA MET A 39 -7.486 -5.360 2.422 1.00 0.00 C ATOM 614 C MET A 39 -8.298 -4.786 1.260 1.00 0.00 C ATOM 615 O MET A 39 -9.511 -4.885 1.231 1.00 0.00 O ATOM 616 CB MET A 39 -7.429 -6.884 2.300 1.00 0.00 C ATOM 617 CG MET A 39 -6.446 -7.272 1.194 1.00 0.00 C ATOM 618 SD MET A 39 -7.315 -7.326 -0.393 1.00 0.00 S ATOM 619 CE MET A 39 -7.974 -9.004 -0.234 1.00 0.00 C ATOM 0 H MET A 39 -8.604 -5.756 4.197 1.00 0.00 H new ATOM 0 HA MET A 39 -6.475 -4.954 2.393 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.118 -7.324 3.248 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.420 -7.279 2.075 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.629 -6.552 1.149 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.002 -8.244 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 39 -8.974 -9.045 -0.666 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.323 -9.702 -0.760 1.00 0.00 H new ATOM 0 HE3 MET A 39 -8.022 -9.278 0.820 1.00 0.00 H new ATOM 629 N VAL A 40 -7.636 -4.186 0.303 1.00 0.00 N ATOM 630 CA VAL A 40 -8.361 -3.600 -0.863 1.00 0.00 C ATOM 631 C VAL A 40 -7.592 -3.909 -2.149 1.00 0.00 C ATOM 632 O VAL A 40 -6.462 -3.491 -2.322 1.00 0.00 O ATOM 633 CB VAL A 40 -8.470 -2.084 -0.688 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.348 -1.503 -1.798 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.099 -1.772 0.672 1.00 0.00 C ATOM 0 H VAL A 40 -6.622 -4.077 0.280 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.360 -4.032 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.476 -1.641 -0.741 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.425 -0.423 -1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.903 -1.725 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.342 -1.947 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.177 -0.692 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.093 -2.216 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.475 -2.185 1.465 1.00 0.00 H new ATOM 645 N VAL A 41 -8.198 -4.640 -3.051 1.00 0.00 N ATOM 646 CA VAL A 41 -7.510 -4.983 -4.331 1.00 0.00 C ATOM 647 C VAL A 41 -8.458 -4.723 -5.504 1.00 0.00 C ATOM 648 O VAL A 41 -9.545 -4.203 -5.330 1.00 0.00 O ATOM 649 CB VAL A 41 -7.108 -6.459 -4.315 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.044 -6.688 -3.240 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.336 -7.318 -4.006 1.00 0.00 C ATOM 0 H VAL A 41 -9.142 -5.014 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.618 -4.366 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.705 -6.735 -5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.758 -7.740 -3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.169 -6.076 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.446 -6.411 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.051 -8.370 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.738 -7.040 -3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.095 -7.156 -4.771 1.00 0.00 H new ATOM 661 N GLY A 42 -8.054 -5.083 -6.695 1.00 0.00 N ATOM 662 CA GLY A 42 -8.924 -4.861 -7.887 1.00 0.00 C ATOM 663 C GLY A 42 -9.671 -6.154 -8.222 1.00 0.00 C ATOM 664 O GLY A 42 -9.682 -7.092 -7.446 1.00 0.00 O ATOM 0 H GLY A 42 -7.155 -5.523 -6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.635 -4.059 -7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.320 -4.547 -8.738 1.00 0.00 H new ATOM 668 N ARG A 43 -10.295 -6.207 -9.371 1.00 0.00 N ATOM 669 CA ARG A 43 -11.045 -7.435 -9.766 1.00 0.00 C ATOM 670 C ARG A 43 -10.071 -8.467 -10.339 1.00 0.00 C ATOM 671 O ARG A 43 -10.241 -9.659 -10.163 1.00 0.00 O ATOM 672 CB ARG A 43 -12.090 -7.077 -10.825 1.00 0.00 C ATOM 673 CG ARG A 43 -11.411 -6.351 -11.988 1.00 0.00 C ATOM 674 CD ARG A 43 -12.474 -5.852 -12.969 1.00 0.00 C ATOM 675 NE ARG A 43 -11.810 -5.131 -14.099 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.515 -4.451 -14.977 1.00 0.00 C ATOM 677 NH1 ARG A 43 -13.821 -4.387 -14.887 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.907 -3.831 -15.951 1.00 0.00 N ATOM 0 H ARG A 43 -10.317 -5.450 -10.054 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.543 -7.853 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.583 -7.980 -11.185 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.863 -6.444 -10.389 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.824 -5.512 -11.614 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.719 -7.023 -12.496 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.055 -6.692 -13.351 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.171 -5.187 -12.459 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.795 -5.167 -14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.304 -4.868 -14.129 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.354 -3.856 -15.575 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.891 -3.875 -16.028 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.448 -3.302 -16.635 1.00 0.00 H new ATOM 692 N ARG A 44 -9.050 -8.013 -11.022 1.00 0.00 N ATOM 693 CA ARG A 44 -8.057 -8.959 -11.612 1.00 0.00 C ATOM 694 C ARG A 44 -7.217 -9.577 -10.493 1.00 0.00 C ATOM 695 O ARG A 44 -6.884 -10.747 -10.532 1.00 0.00 O ATOM 696 CB ARG A 44 -7.143 -8.200 -12.578 1.00 0.00 C ATOM 697 CG ARG A 44 -7.955 -7.725 -13.784 1.00 0.00 C ATOM 698 CD ARG A 44 -7.006 -7.231 -14.876 1.00 0.00 C ATOM 699 NE ARG A 44 -6.148 -8.364 -15.341 1.00 0.00 N ATOM 700 CZ ARG A 44 -5.016 -8.141 -15.973 1.00 0.00 C ATOM 701 NH1 ARG A 44 -4.606 -6.920 -16.212 1.00 0.00 N ATOM 702 NH2 ARG A 44 -4.289 -9.152 -16.366 1.00 0.00 N ATOM 0 H ARG A 44 -8.862 -7.026 -11.196 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.580 -9.748 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.690 -7.347 -12.072 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.328 -8.845 -12.906 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.571 -8.540 -14.164 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.633 -6.925 -13.487 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.576 -6.826 -15.712 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.383 -6.423 -14.493 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.445 -9.324 -15.166 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.167 -6.125 -15.907 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.726 -6.765 -16.703 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.600 -10.106 -16.182 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.410 -8.988 -16.857 1.00 0.00 H new ATOM 716 N THR A 45 -6.874 -8.799 -9.499 1.00 0.00 N ATOM 717 CA THR A 45 -6.055 -9.334 -8.371 1.00 0.00 C ATOM 718 C THR A 45 -6.936 -10.196 -7.466 1.00 0.00 C ATOM 719 O THR A 45 -6.464 -11.108 -6.813 1.00 0.00 O ATOM 720 CB THR A 45 -5.480 -8.168 -7.562 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.879 -7.232 -8.446 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.429 -8.693 -6.582 1.00 0.00 C ATOM 0 H THR A 45 -7.127 -7.814 -9.420 1.00 0.00 H new ATOM 0 HA THR A 45 -5.240 -9.939 -8.768 1.00 0.00 H new ATOM 0 HB THR A 45 -6.281 -7.682 -7.006 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.376 -6.570 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.021 -7.862 -6.007 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.890 -9.411 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.626 -9.180 -7.136 1.00 0.00 H new ATOM 730 N TYR A 46 -8.213 -9.913 -7.425 1.00 0.00 N ATOM 731 CA TYR A 46 -9.136 -10.711 -6.565 1.00 0.00 C ATOM 732 C TYR A 46 -9.195 -12.151 -7.079 1.00 0.00 C ATOM 733 O TYR A 46 -9.175 -13.093 -6.310 1.00 0.00 O ATOM 734 CB TYR A 46 -10.537 -10.096 -6.612 1.00 0.00 C ATOM 735 CG TYR A 46 -11.385 -10.685 -5.511 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.138 -10.338 -4.177 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.416 -11.578 -5.823 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.925 -10.884 -3.156 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.203 -12.124 -4.802 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.956 -11.777 -3.467 1.00 0.00 C ATOM 741 OH TYR A 46 -13.731 -12.315 -2.461 1.00 0.00 O ATOM 0 H TYR A 46 -8.657 -9.161 -7.952 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.771 -10.706 -5.538 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.474 -9.014 -6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.997 -10.288 -7.581 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.341 -9.650 -3.936 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.605 -11.846 -6.852 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.736 -10.616 -2.127 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.000 -12.812 -5.043 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.402 -12.915 -2.850 1.00 0.00 H new ATOM 751 N GLU A 47 -9.267 -12.325 -8.374 1.00 0.00 N ATOM 752 CA GLU A 47 -9.329 -13.701 -8.949 1.00 0.00 C ATOM 753 C GLU A 47 -7.944 -14.348 -8.877 1.00 0.00 C ATOM 754 O GLU A 47 -7.816 -15.558 -8.884 1.00 0.00 O ATOM 755 CB GLU A 47 -9.779 -13.623 -10.410 1.00 0.00 C ATOM 756 CG GLU A 47 -11.270 -13.287 -10.467 1.00 0.00 C ATOM 757 CD GLU A 47 -11.685 -13.053 -11.922 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.908 -12.460 -12.651 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.773 -13.472 -12.282 1.00 0.00 O ATOM 0 H GLU A 47 -9.286 -11.570 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.040 -14.300 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.204 -12.863 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.590 -14.572 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.854 -14.101 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.476 -12.398 -9.871 1.00 0.00 H new ATOM 766 N SER A 48 -6.908 -13.550 -8.810 1.00 0.00 N ATOM 767 CA SER A 48 -5.527 -14.111 -8.738 1.00 0.00 C ATOM 768 C SER A 48 -5.370 -14.919 -7.447 1.00 0.00 C ATOM 769 O SER A 48 -4.564 -15.827 -7.370 1.00 0.00 O ATOM 770 CB SER A 48 -4.512 -12.967 -8.749 1.00 0.00 C ATOM 771 OG SER A 48 -4.485 -12.377 -10.042 1.00 0.00 O ATOM 0 H SER A 48 -6.961 -12.531 -8.802 1.00 0.00 H new ATOM 0 HA SER A 48 -5.354 -14.760 -9.596 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.780 -12.220 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.522 -13.341 -8.486 1.00 0.00 H new ATOM 0 HG SER A 48 -5.303 -11.856 -10.181 1.00 0.00 H new ATOM 777 N PHE A 49 -6.136 -14.595 -6.437 1.00 0.00 N ATOM 778 CA PHE A 49 -6.039 -15.339 -5.148 1.00 0.00 C ATOM 779 C PHE A 49 -6.476 -16.796 -5.364 1.00 0.00 C ATOM 780 O PHE A 49 -7.130 -17.097 -6.343 1.00 0.00 O ATOM 781 CB PHE A 49 -6.953 -14.683 -4.109 1.00 0.00 C ATOM 782 CG PHE A 49 -6.398 -13.333 -3.726 1.00 0.00 C ATOM 783 CD1 PHE A 49 -5.085 -13.225 -3.249 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.195 -12.188 -3.845 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.570 -11.973 -2.892 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.680 -10.936 -3.487 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.368 -10.829 -3.011 1.00 0.00 C ATOM 0 H PHE A 49 -6.826 -13.844 -6.451 1.00 0.00 H new ATOM 0 HA PHE A 49 -5.009 -15.316 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.959 -14.572 -4.513 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.032 -15.318 -3.227 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.470 -14.108 -3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.207 -12.270 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.558 -11.890 -2.525 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.295 -10.053 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.971 -9.863 -2.735 1.00 0.00 H new ATOM 797 N PRO A 50 -6.103 -17.663 -4.445 1.00 0.00 N ATOM 798 CA PRO A 50 -6.423 -19.130 -4.462 1.00 0.00 C ATOM 799 C PRO A 50 -7.855 -19.357 -3.967 1.00 0.00 C ATOM 800 O PRO A 50 -8.696 -19.862 -4.686 1.00 0.00 O ATOM 801 CB PRO A 50 -5.424 -19.805 -3.524 1.00 0.00 C ATOM 802 CG PRO A 50 -4.728 -18.713 -2.738 1.00 0.00 C ATOM 803 CD PRO A 50 -5.295 -17.376 -3.205 1.00 0.00 C ATOM 0 HA PRO A 50 -6.351 -19.541 -5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.935 -20.495 -2.852 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.700 -20.390 -4.091 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.893 -18.846 -1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.651 -18.750 -2.902 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.918 -16.927 -2.431 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.494 -16.669 -3.419 1.00 0.00 H new ATOM 811 N LYS A 51 -8.133 -18.982 -2.744 1.00 0.00 N ATOM 812 CA LYS A 51 -9.507 -19.168 -2.192 1.00 0.00 C ATOM 813 C LYS A 51 -10.032 -17.828 -1.672 1.00 0.00 C ATOM 814 O LYS A 51 -9.650 -17.373 -0.610 1.00 0.00 O ATOM 815 CB LYS A 51 -9.464 -20.179 -1.044 1.00 0.00 C ATOM 816 CG LYS A 51 -10.801 -20.917 -0.964 1.00 0.00 C ATOM 817 CD LYS A 51 -11.778 -20.113 -0.103 1.00 0.00 C ATOM 818 CE LYS A 51 -13.105 -20.866 0.003 1.00 0.00 C ATOM 819 NZ LYS A 51 -12.867 -22.211 0.600 1.00 0.00 N ATOM 0 H LYS A 51 -7.465 -18.554 -2.103 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.167 -19.538 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.653 -20.890 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.262 -19.668 -0.103 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.211 -21.057 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.656 -21.909 -0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.358 -19.954 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.941 -19.129 -0.542 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.807 -20.303 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.557 -20.969 -0.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -13.756 -22.576 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.523 -22.861 -0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.156 -22.135 1.355 1.00 0.00 H new ATOM 833 N ARG A 52 -10.904 -17.195 -2.415 1.00 0.00 N ATOM 834 CA ARG A 52 -11.459 -15.881 -1.973 1.00 0.00 C ATOM 835 C ARG A 52 -12.896 -16.077 -1.468 1.00 0.00 C ATOM 836 O ARG A 52 -13.563 -17.010 -1.869 1.00 0.00 O ATOM 837 CB ARG A 52 -11.461 -14.906 -3.153 1.00 0.00 C ATOM 838 CG ARG A 52 -12.195 -15.536 -4.339 1.00 0.00 C ATOM 839 CD ARG A 52 -11.182 -16.182 -5.287 1.00 0.00 C ATOM 840 NE ARG A 52 -11.878 -16.627 -6.534 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.489 -17.790 -6.592 1.00 0.00 C ATOM 842 NH1 ARG A 52 -12.508 -18.593 -5.556 1.00 0.00 N ATOM 843 NH2 ARG A 52 -13.087 -18.147 -7.695 1.00 0.00 N ATOM 0 H ARG A 52 -11.256 -17.533 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.843 -15.477 -1.169 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.946 -13.973 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.438 -14.659 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -12.904 -16.284 -3.985 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.770 -14.776 -4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.393 -15.471 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.705 -17.033 -4.801 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.879 -16.018 -7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.045 -18.319 -4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.986 -19.492 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.078 -17.526 -8.504 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.563 -19.047 -7.749 1.00 0.00 H new ATOM 857 N PRO A 53 -13.338 -15.190 -0.600 1.00 0.00 N ATOM 858 CA PRO A 53 -12.583 -14.005 -0.052 1.00 0.00 C ATOM 859 C PRO A 53 -11.632 -14.463 1.058 1.00 0.00 C ATOM 860 O PRO A 53 -11.852 -15.475 1.696 1.00 0.00 O ATOM 861 CB PRO A 53 -13.628 -13.044 0.507 1.00 0.00 C ATOM 862 CG PRO A 53 -14.948 -13.786 0.556 1.00 0.00 C ATOM 863 CD PRO A 53 -14.707 -15.194 0.017 1.00 0.00 C ATOM 0 HA PRO A 53 -11.984 -13.522 -0.824 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.342 -12.703 1.502 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.709 -12.158 -0.122 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -15.327 -13.827 1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.699 -13.271 -0.042 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.769 -15.931 0.818 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.464 -15.461 -0.721 1.00 0.00 H new ATOM 871 N LEU A 54 -10.576 -13.724 1.289 1.00 0.00 N ATOM 872 CA LEU A 54 -9.607 -14.108 2.355 1.00 0.00 C ATOM 873 C LEU A 54 -10.236 -13.844 3.736 1.00 0.00 C ATOM 874 O LEU A 54 -10.764 -12.774 3.963 1.00 0.00 O ATOM 875 CB LEU A 54 -8.335 -13.269 2.210 1.00 0.00 C ATOM 876 CG LEU A 54 -7.790 -13.410 0.789 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.653 -12.408 0.575 1.00 0.00 C ATOM 878 CD2 LEU A 54 -7.259 -14.830 0.586 1.00 0.00 C ATOM 0 H LEU A 54 -10.345 -12.869 0.783 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.361 -15.166 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.550 -12.223 2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.587 -13.596 2.932 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.588 -13.212 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.265 -12.509 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.028 -11.395 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.855 -12.605 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.870 -14.932 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.461 -15.026 1.302 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.067 -15.546 0.738 1.00 0.00 H new ATOM 890 N PRO A 55 -10.169 -14.817 4.627 1.00 0.00 N ATOM 891 CA PRO A 55 -10.723 -14.739 6.022 1.00 0.00 C ATOM 892 C PRO A 55 -9.756 -13.972 6.928 1.00 0.00 C ATOM 893 O PRO A 55 -8.639 -13.679 6.549 1.00 0.00 O ATOM 894 CB PRO A 55 -10.876 -16.176 6.511 1.00 0.00 C ATOM 895 CG PRO A 55 -10.076 -17.060 5.576 1.00 0.00 C ATOM 896 CD PRO A 55 -9.541 -16.179 4.451 1.00 0.00 C ATOM 0 HA PRO A 55 -11.679 -14.215 6.039 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.515 -16.274 7.535 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -11.925 -16.471 6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.255 -17.539 6.110 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.702 -17.857 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.454 -16.112 4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.795 -16.599 3.478 1.00 0.00 H new ATOM 904 N GLU A 56 -10.181 -13.648 8.124 1.00 0.00 N ATOM 905 CA GLU A 56 -9.298 -12.902 9.072 1.00 0.00 C ATOM 906 C GLU A 56 -8.921 -11.544 8.472 1.00 0.00 C ATOM 907 O GLU A 56 -7.885 -10.988 8.780 1.00 0.00 O ATOM 908 CB GLU A 56 -8.025 -13.712 9.341 1.00 0.00 C ATOM 909 CG GLU A 56 -8.404 -15.125 9.791 1.00 0.00 C ATOM 910 CD GLU A 56 -7.135 -15.952 10.002 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.251 -15.478 10.697 1.00 0.00 O ATOM 912 OE2 GLU A 56 -7.069 -17.045 9.464 1.00 0.00 O ATOM 0 H GLU A 56 -11.108 -13.870 8.486 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.833 -12.747 10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.413 -13.758 8.440 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.426 -13.223 10.109 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.980 -15.081 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.039 -15.598 9.042 1.00 0.00 H new ATOM 919 N ARG A 57 -9.760 -11.007 7.620 1.00 0.00 N ATOM 920 CA ARG A 57 -9.459 -9.682 7.000 1.00 0.00 C ATOM 921 C ARG A 57 -10.624 -9.262 6.100 1.00 0.00 C ATOM 922 O ARG A 57 -11.370 -10.088 5.611 1.00 0.00 O ATOM 923 CB ARG A 57 -8.176 -9.781 6.167 1.00 0.00 C ATOM 924 CG ARG A 57 -8.318 -10.896 5.128 1.00 0.00 C ATOM 925 CD ARG A 57 -6.931 -11.424 4.755 1.00 0.00 C ATOM 926 NE ARG A 57 -6.498 -12.443 5.760 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.385 -13.125 5.598 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.622 -12.930 4.550 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.035 -14.009 6.492 1.00 0.00 N ATOM 0 H ARG A 57 -10.641 -11.431 7.328 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.321 -8.939 7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.980 -8.831 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.324 -9.983 6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.931 -11.704 5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.826 -10.519 4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.955 -11.867 3.759 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.215 -10.603 4.722 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.075 -12.612 6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.888 -12.242 3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.762 -13.467 4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.623 -14.168 7.310 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.173 -14.541 6.373 1.00 0.00 H new ATOM 943 N THR A 58 -10.782 -7.981 5.882 1.00 0.00 N ATOM 944 CA THR A 58 -11.895 -7.495 5.014 1.00 0.00 C ATOM 945 C THR A 58 -11.457 -7.539 3.550 1.00 0.00 C ATOM 946 O THR A 58 -10.370 -7.116 3.206 1.00 0.00 O ATOM 947 CB THR A 58 -12.250 -6.056 5.398 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.300 -5.944 6.814 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.612 -5.689 4.807 1.00 0.00 C ATOM 0 H THR A 58 -10.186 -7.249 6.269 1.00 0.00 H new ATOM 0 HA THR A 58 -12.768 -8.134 5.151 1.00 0.00 H new ATOM 0 HB THR A 58 -11.492 -5.378 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.525 -5.023 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.863 -4.664 5.081 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.572 -5.775 3.721 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.372 -6.366 5.197 1.00 0.00 H new ATOM 957 N ASN A 59 -12.300 -8.047 2.685 1.00 0.00 N ATOM 958 CA ASN A 59 -11.942 -8.123 1.239 1.00 0.00 C ATOM 959 C ASN A 59 -12.714 -7.053 0.466 1.00 0.00 C ATOM 960 O ASN A 59 -13.900 -7.183 0.225 1.00 0.00 O ATOM 961 CB ASN A 59 -12.307 -9.507 0.696 1.00 0.00 C ATOM 962 CG ASN A 59 -11.240 -10.519 1.118 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.773 -11.299 0.312 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.833 -10.540 2.357 1.00 0.00 N ATOM 0 H ASN A 59 -13.223 -8.413 2.921 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.871 -7.956 1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.283 -9.812 1.075 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.383 -9.474 -0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.123 -11.211 2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.225 -9.885 3.034 1.00 0.00 H new ATOM 971 N VAL A 60 -12.048 -5.997 0.075 1.00 0.00 N ATOM 972 CA VAL A 60 -12.733 -4.910 -0.684 1.00 0.00 C ATOM 973 C VAL A 60 -12.336 -4.991 -2.159 1.00 0.00 C ATOM 974 O VAL A 60 -11.232 -5.379 -2.492 1.00 0.00 O ATOM 975 CB VAL A 60 -12.318 -3.550 -0.119 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.135 -2.446 -0.790 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.575 -3.527 1.390 1.00 0.00 C ATOM 0 H VAL A 60 -11.055 -5.841 0.250 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.813 -5.027 -0.590 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.258 -3.385 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.839 -1.478 -0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.955 -2.462 -1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.195 -2.610 -0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.280 -2.559 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.635 -3.692 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.993 -4.314 1.870 1.00 0.00 H new ATOM 987 N VAL A 61 -13.230 -4.627 -3.044 1.00 0.00 N ATOM 988 CA VAL A 61 -12.914 -4.678 -4.502 1.00 0.00 C ATOM 989 C VAL A 61 -13.439 -3.413 -5.182 1.00 0.00 C ATOM 990 O VAL A 61 -14.623 -3.134 -5.162 1.00 0.00 O ATOM 991 CB VAL A 61 -13.582 -5.906 -5.125 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.136 -6.048 -6.581 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.175 -7.159 -4.344 1.00 0.00 C ATOM 0 H VAL A 61 -14.168 -4.296 -2.817 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.834 -4.742 -4.638 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.665 -5.788 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.612 -6.923 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.424 -5.157 -7.138 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.053 -6.166 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.650 -8.034 -4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.092 -7.276 -4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.493 -7.060 -3.306 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.564 -2.645 -5.781 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.001 -1.393 -6.466 1.00 0.00 C ATOM 1005 C LEU A 62 -13.127 -1.652 -7.969 1.00 0.00 C ATOM 1006 O LEU A 62 -12.158 -1.958 -8.637 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.967 -0.292 -6.223 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.526 1.048 -6.707 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.465 1.624 -5.647 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.372 2.024 -6.947 1.00 0.00 C ATOM 0 H LEU A 62 -11.562 -2.833 -5.825 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.966 -1.079 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.723 -0.235 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.042 -0.524 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.076 0.897 -7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.862 2.578 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.287 0.930 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.916 1.775 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.769 2.979 -7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.823 2.174 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.701 1.616 -7.703 1.00 0.00 H new ATOM 1022 N THR A 63 -14.317 -1.530 -8.502 1.00 0.00 N ATOM 1023 CA THR A 63 -14.518 -1.766 -9.962 1.00 0.00 C ATOM 1024 C THR A 63 -15.458 -0.700 -10.527 1.00 0.00 C ATOM 1025 O THR A 63 -16.429 -0.321 -9.900 1.00 0.00 O ATOM 1026 CB THR A 63 -15.132 -3.152 -10.174 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.450 -3.321 -11.549 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.403 -3.284 -9.334 1.00 0.00 C ATOM 0 H THR A 63 -15.160 -1.276 -7.986 1.00 0.00 H new ATOM 0 HA THR A 63 -13.558 -1.711 -10.475 1.00 0.00 H new ATOM 0 HB THR A 63 -14.418 -3.917 -9.869 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.842 -4.209 -11.687 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.839 -4.271 -9.486 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.158 -3.154 -8.280 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.120 -2.521 -9.636 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.173 -0.214 -11.709 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.044 0.828 -12.326 1.00 0.00 C ATOM 1038 C HIS A 64 -17.257 0.161 -12.979 1.00 0.00 C ATOM 1039 O HIS A 64 -18.310 0.757 -13.103 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.250 1.598 -13.386 1.00 0.00 C ATOM 1041 CG HIS A 64 -14.649 0.631 -14.370 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -13.314 0.259 -14.319 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -15.187 -0.048 -15.435 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.097 -0.607 -15.326 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -14.205 -0.829 -16.037 1.00 0.00 N ATOM 0 H HIS A 64 -14.372 -0.496 -12.274 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.383 1.519 -11.554 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.903 2.301 -13.904 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.464 2.184 -12.911 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.216 0.014 -15.757 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.142 -1.067 -15.534 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -14.309 -1.440 -16.847 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.112 -1.071 -13.396 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.251 -1.787 -14.044 1.00 0.00 C ATOM 1055 C GLN A 65 -19.308 -2.122 -12.989 1.00 0.00 C ATOM 1056 O GLN A 65 -18.989 -2.546 -11.893 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.743 -3.079 -14.685 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.720 -2.742 -15.772 1.00 0.00 C ATOM 1059 CD GLN A 65 -16.535 -3.949 -16.693 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -16.332 -5.055 -16.230 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.599 -3.785 -17.986 1.00 0.00 N ATOM 0 H GLN A 65 -16.252 -1.613 -13.315 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.692 -1.150 -14.811 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.288 -3.718 -13.928 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.576 -3.636 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.057 -1.880 -16.348 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.768 -2.469 -15.317 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.769 -2.857 -18.375 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.479 -4.584 -18.608 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.562 -1.936 -13.314 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.648 -2.242 -12.337 1.00 0.00 C ATOM 1072 C GLU A 66 -22.163 -3.662 -12.575 1.00 0.00 C ATOM 1073 O GLU A 66 -23.325 -3.954 -12.360 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.795 -1.245 -12.522 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.639 -1.197 -11.247 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.974 -0.509 -11.544 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.869 -1.182 -12.027 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.077 0.678 -11.283 1.00 0.00 O ATOM 0 H GLU A 66 -20.880 -1.584 -14.217 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.258 -2.163 -11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.398 -0.255 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.414 -1.539 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.813 -2.207 -10.875 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.105 -0.657 -10.465 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.305 -4.546 -13.017 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.734 -5.952 -13.271 1.00 0.00 C ATOM 1087 C ASP A 67 -20.887 -6.906 -12.426 1.00 0.00 C ATOM 1088 O ASP A 67 -21.346 -7.953 -12.009 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.546 -6.283 -14.753 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.394 -7.503 -15.116 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -22.401 -8.446 -14.343 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -23.023 -7.473 -16.162 1.00 0.00 O ATOM 0 H ASP A 67 -20.323 -4.352 -13.213 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.785 -6.064 -13.003 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.836 -5.430 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.495 -6.483 -14.961 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.654 -6.548 -12.171 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.768 -7.428 -11.353 1.00 0.00 C ATOM 1099 C TYR A 68 -19.278 -7.467 -9.911 1.00 0.00 C ATOM 1100 O TYR A 68 -19.678 -6.459 -9.359 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.341 -6.874 -11.373 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.386 -7.923 -10.856 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.874 -8.892 -11.727 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.014 -7.927 -9.507 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.988 -9.865 -11.248 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.129 -8.899 -9.028 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.615 -9.868 -9.898 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.743 -10.828 -9.426 1.00 0.00 O ATOM 0 H TYR A 68 -19.223 -5.682 -12.495 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.774 -8.436 -11.768 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.066 -6.585 -12.387 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.279 -5.976 -10.758 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.162 -8.889 -12.768 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.410 -7.180 -8.835 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.592 -10.613 -11.919 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.842 -8.902 -7.987 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.588 -10.687 -8.469 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.266 -8.625 -9.301 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.749 -8.742 -7.894 1.00 0.00 C ATOM 1120 C GLN A 69 -18.904 -9.777 -7.148 1.00 0.00 C ATOM 1121 O GLN A 69 -18.277 -10.628 -7.752 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.215 -9.182 -7.892 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.073 -8.103 -8.555 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.551 -8.386 -8.280 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.100 -7.920 -7.302 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.223 -9.137 -9.110 1.00 0.00 N ATOM 0 H GLN A 69 -18.941 -9.497 -9.719 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.660 -7.775 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.323 -10.126 -8.426 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.553 -9.353 -6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.802 -7.120 -8.169 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.889 -8.086 -9.629 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.762 -9.528 -9.931 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.209 -9.332 -8.937 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.885 -9.709 -5.842 1.00 0.00 N ATOM 1136 CA ALA A 70 -18.084 -10.685 -5.047 1.00 0.00 C ATOM 1137 C ALA A 70 -18.895 -11.142 -3.833 1.00 0.00 C ATOM 1138 O ALA A 70 -19.426 -10.336 -3.092 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.790 -10.018 -4.574 1.00 0.00 C ATOM 0 H ALA A 70 -19.392 -9.017 -5.291 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.842 -11.548 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.205 -10.731 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.211 -9.692 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.031 -9.155 -3.953 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.993 -12.431 -3.627 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.768 -12.953 -2.462 1.00 0.00 C ATOM 1147 C GLN A 71 -18.876 -12.964 -1.219 1.00 0.00 C ATOM 1148 O GLN A 71 -17.725 -13.355 -1.276 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.243 -14.376 -2.762 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.408 -14.327 -3.751 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.671 -13.850 -3.031 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.098 -12.727 -3.211 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -23.289 -14.659 -2.216 1.00 0.00 N ATOM 0 H GLN A 71 -18.568 -13.146 -4.218 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.631 -12.312 -2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.424 -14.964 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.555 -14.869 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.171 -13.654 -4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.574 -15.314 -4.183 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.931 -15.602 -2.065 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -24.130 -14.349 -1.730 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.400 -12.535 -0.100 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.591 -12.516 1.155 1.00 0.00 C ATOM 1164 C GLY A 72 -17.508 -11.441 1.047 1.00 0.00 C ATOM 1165 O GLY A 72 -16.401 -11.615 1.523 1.00 0.00 O ATOM 0 H GLY A 72 -20.357 -12.196 -0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.234 -12.315 2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.135 -13.492 1.321 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.821 -10.332 0.426 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.815 -9.238 0.283 1.00 0.00 C ATOM 1171 C ALA A 73 -17.537 -7.903 0.093 1.00 0.00 C ATOM 1172 O ALA A 73 -18.687 -7.862 -0.301 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.929 -9.517 -0.933 1.00 0.00 C ATOM 0 H ALA A 73 -18.732 -10.137 0.011 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.197 -9.192 1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.194 -8.719 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.415 -10.468 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.546 -9.563 -1.830 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.868 -6.813 0.372 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.506 -5.474 0.212 1.00 0.00 C ATOM 1181 C VAL A 74 -17.149 -4.900 -1.161 1.00 0.00 C ATOM 1182 O VAL A 74 -16.132 -4.253 -1.325 1.00 0.00 O ATOM 1183 CB VAL A 74 -17.000 -4.533 1.306 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.766 -3.210 1.238 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.222 -5.177 2.676 1.00 0.00 C ATOM 0 H VAL A 74 -15.904 -6.794 0.705 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.588 -5.575 0.293 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.936 -4.346 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.405 -2.540 2.018 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.610 -2.749 0.263 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.830 -3.397 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.861 -4.506 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.286 -5.364 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.677 -6.120 2.728 1.00 0.00 H new ATOM 1195 N VAL A 75 -17.979 -5.135 -2.145 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.696 -4.607 -3.513 1.00 0.00 C ATOM 1197 C VAL A 75 -17.964 -3.101 -3.544 1.00 0.00 C ATOM 1198 O VAL A 75 -19.101 -2.666 -3.565 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.602 -5.308 -4.528 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.207 -4.884 -5.943 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.445 -6.823 -4.390 1.00 0.00 C ATOM 0 H VAL A 75 -18.842 -5.671 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.653 -4.795 -3.767 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.639 -5.030 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.852 -5.383 -6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.317 -3.804 -6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.170 -5.162 -6.130 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.090 -7.323 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.407 -7.100 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.725 -7.128 -3.382 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.925 -2.305 -3.547 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.109 -0.824 -3.577 1.00 0.00 C ATOM 1213 C VAL A 76 -17.038 -0.330 -5.023 1.00 0.00 C ATOM 1214 O VAL A 76 -16.406 -0.941 -5.865 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.005 -0.156 -2.755 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.169 -0.531 -1.280 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.638 -0.632 -3.252 1.00 0.00 C ATOM 0 H VAL A 76 -15.955 -2.619 -3.530 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.081 -0.570 -3.154 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.075 0.926 -2.866 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.383 -0.055 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.142 -0.192 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.099 -1.613 -1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.852 -0.156 -2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.568 -1.714 -3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.520 -0.365 -4.302 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.681 0.771 -5.315 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.658 1.314 -6.705 1.00 0.00 C ATOM 1229 C HIS A 77 -17.438 2.827 -6.658 1.00 0.00 C ATOM 1230 O HIS A 77 -17.871 3.552 -7.535 1.00 0.00 O ATOM 1231 CB HIS A 77 -18.990 1.014 -7.394 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.205 -0.475 -7.443 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.025 -1.209 -8.604 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.586 -1.379 -6.483 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.295 -2.495 -8.316 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.641 -2.655 -7.036 1.00 0.00 N ATOM 0 H HIS A 77 -18.223 1.319 -4.647 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.848 0.846 -7.263 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.807 1.493 -6.854 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.991 1.426 -8.403 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.740 -0.841 -9.512 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.809 -1.137 -5.454 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.239 -3.301 -9.033 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.769 3.307 -5.640 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.516 4.774 -5.527 1.00 0.00 C ATOM 1246 C ASP A 78 -15.361 5.017 -4.554 1.00 0.00 C ATOM 1247 O ASP A 78 -15.152 4.261 -3.625 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.776 5.470 -5.008 1.00 0.00 C ATOM 1249 CG ASP A 78 -18.668 5.858 -6.189 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -18.131 6.289 -7.195 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -19.874 5.716 -6.066 1.00 0.00 O ATOM 0 H ASP A 78 -16.386 2.744 -4.881 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.257 5.176 -6.507 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.317 4.808 -4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.505 6.358 -4.436 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.611 6.069 -4.763 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.466 6.372 -3.855 1.00 0.00 C ATOM 1258 C VAL A 79 -13.999 6.789 -2.483 1.00 0.00 C ATOM 1259 O VAL A 79 -13.411 6.487 -1.462 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.633 7.512 -4.446 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.378 7.722 -3.598 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -12.225 7.154 -5.877 1.00 0.00 C ATOM 0 H VAL A 79 -14.744 6.733 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.843 5.484 -3.748 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.224 8.428 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.786 8.534 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.666 7.975 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.786 6.807 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.632 7.965 -6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.634 6.238 -5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.118 7.004 -6.483 1.00 0.00 H new ATOM 1272 N ALA A 80 -15.111 7.481 -2.455 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.692 7.923 -1.154 1.00 0.00 C ATOM 1274 C ALA A 80 -16.270 6.713 -0.416 1.00 0.00 C ATOM 1275 O ALA A 80 -16.298 6.674 0.799 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.804 8.941 -1.411 1.00 0.00 C ATOM 0 H ALA A 80 -15.641 7.759 -3.281 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.912 8.382 -0.546 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.228 9.264 -0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.394 9.803 -1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.584 8.482 -2.019 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.728 5.728 -1.145 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.306 4.515 -0.496 1.00 0.00 C ATOM 1284 C ALA A 81 -16.205 3.763 0.253 1.00 0.00 C ATOM 1285 O ALA A 81 -16.424 3.232 1.325 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.910 3.602 -1.566 1.00 0.00 C ATOM 0 H ALA A 81 -16.726 5.712 -2.165 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.083 4.815 0.207 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.332 2.716 -1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.695 4.137 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.133 3.302 -2.269 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.022 3.716 -0.305 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.898 3.001 0.366 1.00 0.00 C ATOM 1294 C VAL A 82 -13.497 3.759 1.634 1.00 0.00 C ATOM 1295 O VAL A 82 -13.296 3.172 2.680 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.701 2.925 -0.583 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.604 2.062 0.044 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.141 2.300 -1.910 1.00 0.00 C ATOM 0 H VAL A 82 -14.787 4.144 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.215 1.992 0.630 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.317 3.929 -0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.752 2.009 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.289 2.504 0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.989 1.058 0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.288 2.246 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.526 1.296 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.922 2.913 -2.359 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.379 5.060 1.543 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.990 5.867 2.738 1.00 0.00 C ATOM 1310 C PHE A 83 -14.141 5.871 3.747 1.00 0.00 C ATOM 1311 O PHE A 83 -13.930 5.976 4.939 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.686 7.303 2.306 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.349 7.344 1.605 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.190 6.945 2.282 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.267 7.783 0.278 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.951 6.984 1.632 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.028 7.822 -0.372 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.870 7.423 0.305 1.00 0.00 C ATOM 0 H PHE A 83 -13.536 5.598 0.691 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.104 5.431 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.469 7.668 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.674 7.961 3.175 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.252 6.607 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.160 8.092 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.057 6.675 2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.966 8.160 -1.396 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.914 7.454 -0.196 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.357 5.758 3.272 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.529 5.756 4.196 1.00 0.00 C ATOM 1330 C ALA A 84 -16.483 4.502 5.073 1.00 0.00 C ATOM 1331 O ALA A 84 -16.849 4.534 6.233 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.822 5.759 3.378 1.00 0.00 C ATOM 0 H ALA A 84 -15.587 5.667 2.282 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.497 6.644 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.679 5.758 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.854 6.651 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.855 4.871 2.747 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.039 3.400 4.524 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.966 2.138 5.317 1.00 0.00 C ATOM 1340 C TYR A 85 -14.838 2.247 6.346 1.00 0.00 C ATOM 1341 O TYR A 85 -14.930 1.714 7.436 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.689 0.962 4.379 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.896 -0.335 5.124 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -14.827 -0.926 5.809 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.154 -0.947 5.129 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -15.018 -2.128 6.500 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -17.345 -2.150 5.820 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.277 -2.741 6.505 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.466 -3.926 7.186 1.00 0.00 O ATOM 0 H TYR A 85 -15.723 3.321 3.557 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.913 1.977 5.832 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.352 1.008 3.515 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.668 1.017 4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.855 -0.454 5.804 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.978 -0.492 4.600 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.194 -2.583 7.030 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.316 -2.622 5.824 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.397 -4.214 7.088 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.776 2.932 6.005 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.637 3.081 6.955 1.00 0.00 C ATOM 1361 C ALA A 86 -13.066 3.960 8.133 1.00 0.00 C ATOM 1362 O ALA A 86 -12.571 3.818 9.235 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.454 3.733 6.237 1.00 0.00 C ATOM 0 H ALA A 86 -13.650 3.396 5.105 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.341 2.099 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.622 3.842 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.147 3.107 5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.749 4.715 5.868 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.983 4.866 7.903 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.451 5.759 9.002 1.00 0.00 C ATOM 1371 C LYS A 87 -15.180 4.928 10.060 1.00 0.00 C ATOM 1372 O LYS A 87 -15.041 5.161 11.247 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.406 6.811 8.432 1.00 0.00 C ATOM 1374 CG LYS A 87 -15.485 8.001 9.389 1.00 0.00 C ATOM 1375 CD LYS A 87 -16.107 9.198 8.665 1.00 0.00 C ATOM 1376 CE LYS A 87 -16.303 10.347 9.654 1.00 0.00 C ATOM 1377 NZ LYS A 87 -14.978 10.935 10.003 1.00 0.00 N ATOM 0 H LYS A 87 -14.428 5.025 6.999 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.594 6.255 9.457 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.058 7.141 7.453 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.397 6.379 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.083 7.740 10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.489 8.258 9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.463 9.516 7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.064 8.914 8.227 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.948 11.110 9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -16.801 9.985 10.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.119 11.816 10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.441 10.260 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -14.449 11.139 9.132 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.955 3.963 9.636 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.699 3.111 10.610 1.00 0.00 C ATOM 1393 C GLN A 88 -15.708 2.255 11.402 1.00 0.00 C ATOM 1394 O GLN A 88 -15.928 1.946 12.557 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.668 2.199 9.853 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.895 3.004 9.421 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.813 2.121 8.574 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.451 1.713 7.489 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.996 1.808 9.028 1.00 0.00 N ATOM 0 H GLN A 88 -16.105 3.728 8.655 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.258 3.748 11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.175 1.771 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.971 1.366 10.488 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.431 3.369 10.297 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.586 3.879 8.849 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.300 2.151 9.939 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.617 1.220 8.471 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.617 1.874 10.785 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.604 1.038 11.493 1.00 0.00 C ATOM 1410 C HIS A 89 -12.250 1.764 11.494 1.00 0.00 C ATOM 1411 O HIS A 89 -11.458 1.580 10.592 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.460 -0.306 10.776 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.584 -1.217 11.187 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.366 -2.389 11.893 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.942 -1.141 10.999 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.562 -2.966 12.102 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.558 -2.246 11.577 1.00 0.00 N ATOM 0 H HIS A 89 -14.385 2.107 9.819 1.00 0.00 H new ATOM 0 HA HIS A 89 -13.927 0.870 12.520 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.474 -0.158 9.696 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.501 -0.761 11.022 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.454 -0.344 10.481 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.701 -3.898 12.630 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.555 -2.461 11.596 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.019 2.572 12.509 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.765 3.376 12.705 1.00 0.00 C ATOM 1427 C PRO A 90 -9.664 2.489 13.292 1.00 0.00 C ATOM 1428 O PRO A 90 -8.489 2.781 13.166 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.118 4.500 13.678 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.465 4.169 14.288 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.941 2.859 13.666 1.00 0.00 C ATOM 0 HA PRO A 90 -10.397 3.778 11.761 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.357 4.588 14.454 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.157 5.458 13.159 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.382 4.072 15.370 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.181 4.968 14.094 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.910 2.050 14.396 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.973 2.944 13.327 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.037 1.410 13.931 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.020 0.498 14.530 1.00 0.00 C ATOM 1441 C ASP A 91 -8.186 -0.138 13.415 1.00 0.00 C ATOM 1442 O ASP A 91 -7.047 -0.513 13.620 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.727 -0.601 15.327 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.311 -0.006 16.609 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -9.658 0.841 17.197 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.401 -0.406 16.981 1.00 0.00 O ATOM 0 H ASP A 91 -11.006 1.121 14.064 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.368 1.066 15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.520 -1.048 14.727 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.024 -1.398 15.571 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.748 -0.259 12.239 1.00 0.00 N ATOM 1452 CA GLN A 92 -7.996 -0.870 11.104 1.00 0.00 C ATOM 1453 C GLN A 92 -7.405 0.239 10.230 1.00 0.00 C ATOM 1454 O GLN A 92 -7.590 1.413 10.492 1.00 0.00 O ATOM 1455 CB GLN A 92 -8.947 -1.728 10.266 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.419 -2.923 11.094 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.186 -3.896 10.196 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.302 -3.626 9.803 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -9.628 -5.025 9.852 1.00 0.00 N ATOM 0 H GLN A 92 -9.697 0.040 12.017 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.192 -1.494 11.494 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -9.803 -1.134 9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.442 -2.074 9.364 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -8.564 -3.426 11.546 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.058 -2.584 11.910 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -8.690 -5.252 10.182 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -10.130 -5.680 9.253 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.696 -0.128 9.193 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.087 0.897 8.295 1.00 0.00 C ATOM 1470 C GLU A 93 -6.275 0.472 6.837 1.00 0.00 C ATOM 1471 O GLU A 93 -6.329 -0.704 6.527 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.593 1.022 8.602 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.396 1.927 9.820 1.00 0.00 C ATOM 1474 CD GLU A 93 -4.543 1.101 11.098 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.056 -0.017 11.118 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.140 1.601 12.037 1.00 0.00 O ATOM 0 H GLU A 93 -6.513 -1.096 8.930 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.572 1.859 8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.167 0.037 8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.067 1.434 7.741 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.410 2.391 9.786 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.129 2.734 9.809 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.374 1.422 5.942 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.558 1.085 4.500 1.00 0.00 C ATOM 1485 C LEU A 94 -5.225 0.619 3.911 1.00 0.00 C ATOM 1486 O LEU A 94 -4.192 1.220 4.141 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.045 2.322 3.745 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.630 1.901 2.396 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.024 1.307 2.606 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.730 3.123 1.480 1.00 0.00 C ATOM 0 H LEU A 94 -6.335 2.420 6.150 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.296 0.288 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.799 2.846 4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.219 3.017 3.594 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.982 1.154 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.440 1.007 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.954 0.437 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.672 2.053 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.147 2.824 0.518 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.377 3.870 1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.737 3.547 1.329 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.243 -0.449 3.153 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.980 -0.962 2.544 1.00 0.00 C ATOM 1504 C VAL A 95 -4.258 -1.433 1.114 1.00 0.00 C ATOM 1505 O VAL A 95 -5.095 -2.286 0.886 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.452 -2.135 3.373 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.083 -2.562 2.843 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.319 -1.704 4.836 1.00 0.00 C ATOM 0 H VAL A 95 -6.080 -0.988 2.930 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.236 -0.166 2.527 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.146 -2.972 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.708 -3.397 3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.176 -2.868 1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.388 -1.726 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.943 -2.538 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.625 -0.867 4.907 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.294 -1.400 5.216 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.559 -0.883 0.155 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.775 -1.292 -1.264 1.00 0.00 C ATOM 1520 C ILE A 96 -2.728 -2.336 -1.657 1.00 0.00 C ATOM 1521 O ILE A 96 -1.585 -2.266 -1.247 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.640 -0.067 -2.176 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.559 1.060 -1.675 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -4.021 -0.449 -3.609 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -6.024 0.601 -1.683 1.00 0.00 C ATOM 0 H ILE A 96 -2.846 -0.167 0.294 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.773 -1.717 -1.372 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.607 0.282 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.269 1.353 -0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.444 1.940 -2.308 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.924 0.423 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.359 -1.239 -3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.052 -0.803 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.661 1.410 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.315 0.331 -2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.138 -0.265 -1.031 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.114 -3.305 -2.449 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.149 -4.361 -2.875 1.00 0.00 C ATOM 1539 C ALA A 97 -2.049 -4.375 -4.401 1.00 0.00 C ATOM 1540 O ALA A 97 -1.016 -4.691 -4.961 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.637 -5.725 -2.381 1.00 0.00 C ATOM 0 H ALA A 97 -4.059 -3.409 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.168 -4.151 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.933 -6.497 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.708 -5.714 -1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.618 -5.936 -2.806 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.116 -4.033 -5.077 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.095 -4.023 -6.569 1.00 0.00 C ATOM 1549 C GLY A 98 -4.537 -3.995 -7.105 1.00 0.00 C ATOM 1550 O GLY A 98 -5.477 -4.008 -6.335 1.00 0.00 O ATOM 0 H GLY A 98 -4.004 -3.759 -4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.545 -3.153 -6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.575 -4.906 -6.941 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.743 -3.958 -8.411 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.608 -3.943 -9.391 1.00 0.00 C ATOM 1556 C GLY A 99 -3.155 -2.501 -9.627 1.00 0.00 C ATOM 1557 O GLY A 99 -3.290 -1.651 -8.767 1.00 0.00 O ATOM 0 H GLY A 99 -5.668 -3.937 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.778 -4.538 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -3.920 -4.396 -10.332 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.618 -2.222 -10.788 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.151 -0.838 -11.091 1.00 0.00 C ATOM 1563 C ALA A 100 -3.359 0.096 -11.203 1.00 0.00 C ATOM 1564 O ALA A 100 -3.256 1.285 -10.969 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.383 -0.837 -12.415 1.00 0.00 C ATOM 0 H ALA A 100 -2.483 -2.897 -11.541 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.497 -0.493 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.042 0.174 -12.637 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.523 -1.502 -12.337 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.037 -1.183 -13.215 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.500 -0.438 -11.558 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.721 0.412 -11.687 1.00 0.00 C ATOM 1573 C GLN A 101 -6.159 0.892 -10.302 1.00 0.00 C ATOM 1574 O GLN A 101 -6.700 1.972 -10.154 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.846 -0.409 -12.322 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.443 -0.820 -13.740 1.00 0.00 C ATOM 1577 CD GLN A 101 -7.594 -1.583 -14.398 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -8.499 -0.986 -14.947 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -7.599 -2.887 -14.366 1.00 0.00 N ATOM 0 H GLN A 101 -4.638 -1.427 -11.764 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.499 1.275 -12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.049 -1.294 -11.719 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.766 0.175 -12.349 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.195 0.063 -14.329 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.550 -1.444 -13.709 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.840 -3.389 -13.905 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -8.362 -3.405 -14.802 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.930 0.095 -9.289 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.332 0.496 -7.909 1.00 0.00 C ATOM 1590 C ILE A 102 -5.343 1.531 -7.368 1.00 0.00 C ATOM 1591 O ILE A 102 -5.727 2.484 -6.716 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.332 -0.736 -6.999 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.201 -1.843 -7.620 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.881 -0.357 -5.620 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.647 -1.357 -7.788 1.00 0.00 C ATOM 0 H ILE A 102 -5.481 -0.818 -9.360 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.332 0.929 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.311 -1.103 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.794 -2.134 -8.588 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.180 -2.729 -6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.880 -1.235 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.254 0.418 -5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.900 0.016 -5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.249 -2.152 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.056 -1.089 -6.814 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.664 -0.484 -8.441 1.00 0.00 H new ATOM 1607 N PHE A 103 -4.074 1.349 -7.634 1.00 0.00 N ATOM 1608 CA PHE A 103 -3.054 2.320 -7.137 1.00 0.00 C ATOM 1609 C PHE A 103 -3.307 3.692 -7.767 1.00 0.00 C ATOM 1610 O PHE A 103 -3.316 4.702 -7.088 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.654 1.832 -7.521 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.299 0.610 -6.705 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.382 0.649 -5.307 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.884 -0.563 -7.348 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -1.051 -0.483 -4.553 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.552 -1.695 -6.594 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.636 -1.655 -5.197 1.00 0.00 C ATOM 0 H PHE A 103 -3.701 0.569 -8.175 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.126 2.399 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.620 1.594 -8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.923 2.622 -7.348 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.702 1.553 -4.811 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.820 -0.594 -8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.116 -0.452 -3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.231 -2.599 -7.090 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.381 -2.529 -4.616 1.00 0.00 H new ATOM 1627 N THR A 104 -3.513 3.732 -9.058 1.00 0.00 N ATOM 1628 CA THR A 104 -3.768 5.033 -9.742 1.00 0.00 C ATOM 1629 C THR A 104 -5.100 5.612 -9.261 1.00 0.00 C ATOM 1630 O THR A 104 -5.326 6.806 -9.326 1.00 0.00 O ATOM 1631 CB THR A 104 -3.827 4.810 -11.256 1.00 0.00 C ATOM 1632 OG1 THR A 104 -4.280 3.489 -11.521 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.433 5.003 -11.856 1.00 0.00 C ATOM 0 H THR A 104 -3.515 2.916 -9.670 1.00 0.00 H new ATOM 0 HA THR A 104 -2.963 5.730 -9.507 1.00 0.00 H new ATOM 0 HB THR A 104 -4.515 5.527 -11.703 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.509 2.897 -11.641 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.475 4.844 -12.934 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.086 6.016 -11.652 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.743 4.287 -11.411 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.982 4.774 -8.777 1.00 0.00 N ATOM 1642 CA ALA A 105 -7.304 5.266 -8.288 1.00 0.00 C ATOM 1643 C ALA A 105 -7.134 5.895 -6.904 1.00 0.00 C ATOM 1644 O ALA A 105 -7.862 6.795 -6.529 1.00 0.00 O ATOM 1645 CB ALA A 105 -8.284 4.095 -8.199 1.00 0.00 C ATOM 0 H ALA A 105 -5.842 3.767 -8.700 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.692 6.012 -8.981 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.249 4.455 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.406 3.647 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.896 3.348 -7.506 1.00 0.00 H new ATOM 1651 N PHE A 106 -6.177 5.426 -6.142 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.953 5.989 -4.778 1.00 0.00 C ATOM 1653 C PHE A 106 -4.590 6.686 -4.725 1.00 0.00 C ATOM 1654 O PHE A 106 -4.033 6.893 -3.664 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.986 4.858 -3.749 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.417 4.471 -3.468 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.233 5.313 -2.702 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.930 3.270 -3.972 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.561 4.954 -2.441 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.258 2.911 -3.711 1.00 0.00 C ATOM 1661 CZ PHE A 106 -10.073 3.753 -2.946 1.00 0.00 C ATOM 0 H PHE A 106 -5.540 4.675 -6.408 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.737 6.712 -4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.432 3.997 -4.123 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.497 5.176 -2.828 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.838 6.240 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.301 2.620 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.190 5.603 -1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.653 1.984 -4.100 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.097 3.476 -2.745 1.00 0.00 H new ATOM 1671 N LYS A 107 -4.051 7.047 -5.862 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.724 7.729 -5.885 1.00 0.00 C ATOM 1673 C LYS A 107 -2.824 9.072 -5.157 1.00 0.00 C ATOM 1674 O LYS A 107 -1.904 9.488 -4.478 1.00 0.00 O ATOM 1675 CB LYS A 107 -2.298 7.967 -7.336 1.00 0.00 C ATOM 1676 CG LYS A 107 -3.404 8.721 -8.077 1.00 0.00 C ATOM 1677 CD LYS A 107 -3.105 8.722 -9.578 1.00 0.00 C ATOM 1678 CE LYS A 107 -1.954 9.685 -9.869 1.00 0.00 C ATOM 1679 NZ LYS A 107 -1.607 9.621 -11.317 1.00 0.00 N ATOM 0 H LYS A 107 -4.475 6.898 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.986 7.101 -5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.371 8.540 -7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.100 7.015 -7.828 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.369 8.250 -7.888 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.471 9.745 -7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.844 7.717 -9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.993 9.020 -10.136 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.238 10.701 -9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.086 9.424 -9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.824 10.276 -11.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.319 8.652 -11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.436 9.890 -11.885 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.935 9.750 -5.296 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.103 11.069 -4.618 1.00 0.00 C ATOM 1695 C ASP A 108 -4.500 10.848 -3.155 1.00 0.00 C ATOM 1696 O ASP A 108 -5.187 11.659 -2.563 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.197 11.872 -5.326 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.939 13.367 -5.134 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.791 13.768 -5.230 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.895 14.087 -4.894 1.00 0.00 O ATOM 0 H ASP A 108 -4.734 9.445 -5.851 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.163 11.619 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.212 11.628 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.175 11.607 -4.925 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.073 9.757 -2.573 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.420 9.476 -1.149 1.00 0.00 C ATOM 1707 C ASP A 109 -3.434 8.456 -0.575 1.00 0.00 C ATOM 1708 O ASP A 109 -3.784 7.644 0.259 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.839 8.910 -1.073 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.849 10.059 -1.075 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.596 11.044 -0.401 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.857 9.935 -1.750 1.00 0.00 O ATOM 0 H ASP A 109 -3.497 9.047 -3.025 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.365 10.399 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.024 8.248 -1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.955 8.312 -0.169 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.203 8.495 -1.019 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.185 7.531 -0.507 1.00 0.00 C ATOM 1719 C VAL A 110 -0.407 8.177 0.646 1.00 0.00 C ATOM 1720 O VAL A 110 -0.287 9.386 0.725 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.231 7.148 -1.650 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.467 8.400 -2.188 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.821 6.156 -1.140 1.00 0.00 C ATOM 0 H VAL A 110 -1.859 9.155 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.676 6.630 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.807 6.684 -2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.141 8.121 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.280 9.100 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.037 8.871 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.494 5.888 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.392 6.615 -0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.325 5.259 -0.769 1.00 0.00 H new ATOM 1733 N ASP A 111 0.124 7.375 1.535 1.00 0.00 N ATOM 1734 CA ASP A 111 0.898 7.928 2.685 1.00 0.00 C ATOM 1735 C ASP A 111 2.141 7.067 2.919 1.00 0.00 C ATOM 1736 O ASP A 111 3.259 7.535 2.818 1.00 0.00 O ATOM 1737 CB ASP A 111 0.026 7.919 3.942 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.281 8.662 3.663 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -2.191 8.044 3.135 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -1.351 9.838 3.981 1.00 0.00 O ATOM 0 H ASP A 111 0.054 6.358 1.512 1.00 0.00 H new ATOM 0 HA ASP A 111 1.199 8.952 2.463 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.184 6.893 4.244 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.556 8.392 4.768 1.00 0.00 H new ATOM 1745 N THR A 112 1.949 5.809 3.228 1.00 0.00 N ATOM 1746 CA THR A 112 3.113 4.905 3.467 1.00 0.00 C ATOM 1747 C THR A 112 3.425 4.131 2.185 1.00 0.00 C ATOM 1748 O THR A 112 2.655 3.292 1.754 1.00 0.00 O ATOM 1749 CB THR A 112 2.772 3.920 4.588 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.137 4.616 5.651 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.054 3.261 5.100 1.00 0.00 C ATOM 0 H THR A 112 1.034 5.369 3.325 1.00 0.00 H new ATOM 0 HA THR A 112 3.982 5.497 3.756 1.00 0.00 H new ATOM 0 HB THR A 112 2.101 3.152 4.204 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.594 5.470 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.809 2.560 5.898 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.539 2.726 4.284 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.728 4.027 5.484 1.00 0.00 H new ATOM 1759 N LEU A 113 4.546 4.412 1.571 1.00 0.00 N ATOM 1760 CA LEU A 113 4.915 3.700 0.311 1.00 0.00 C ATOM 1761 C LEU A 113 5.835 2.522 0.637 1.00 0.00 C ATOM 1762 O LEU A 113 7.028 2.685 0.811 1.00 0.00 O ATOM 1763 CB LEU A 113 5.639 4.666 -0.628 1.00 0.00 C ATOM 1764 CG LEU A 113 4.632 5.652 -1.221 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.371 6.886 -1.741 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.884 4.982 -2.377 1.00 0.00 C ATOM 0 H LEU A 113 5.223 5.106 1.889 1.00 0.00 H new ATOM 0 HA LEU A 113 4.011 3.330 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.415 5.205 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.134 4.112 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 113 3.921 5.952 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.653 7.589 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.905 7.363 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.082 6.587 -2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.166 5.684 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.596 4.683 -3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.357 4.102 -2.008 1.00 0.00 H new ATOM 1778 N LEU A 114 5.286 1.336 0.717 1.00 0.00 N ATOM 1779 CA LEU A 114 6.120 0.137 1.027 1.00 0.00 C ATOM 1780 C LEU A 114 6.443 -0.602 -0.274 1.00 0.00 C ATOM 1781 O LEU A 114 5.603 -1.277 -0.838 1.00 0.00 O ATOM 1782 CB LEU A 114 5.348 -0.791 1.966 1.00 0.00 C ATOM 1783 CG LEU A 114 5.163 -0.106 3.321 1.00 0.00 C ATOM 1784 CD1 LEU A 114 3.997 -0.755 4.069 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.443 -0.256 4.146 1.00 0.00 C ATOM 0 H LEU A 114 4.293 1.147 0.580 1.00 0.00 H new ATOM 0 HA LEU A 114 7.047 0.448 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.377 -1.036 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.888 -1.730 2.092 1.00 0.00 H new ATOM 0 HG LEU A 114 4.950 0.952 3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.867 -0.266 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.084 -0.649 3.482 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.208 -1.813 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.313 0.232 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.655 -1.314 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.275 0.207 3.615 1.00 0.00 H new ATOM 1797 N VAL A 115 7.654 -0.472 -0.754 1.00 0.00 N ATOM 1798 CA VAL A 115 8.040 -1.158 -2.021 1.00 0.00 C ATOM 1799 C VAL A 115 9.057 -2.267 -1.716 1.00 0.00 C ATOM 1800 O VAL A 115 9.936 -2.104 -0.891 1.00 0.00 O ATOM 1801 CB VAL A 115 8.647 -0.129 -2.987 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.893 0.506 -2.361 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.031 -0.813 -4.304 1.00 0.00 C ATOM 0 H VAL A 115 8.393 0.082 -0.321 1.00 0.00 H new ATOM 0 HA VAL A 115 7.160 -1.607 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 115 7.907 0.647 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.317 1.234 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.619 1.005 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.631 -0.269 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.461 -0.078 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.763 -1.596 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.143 -1.252 -4.758 1.00 0.00 H new ATOM 1813 N THR A 116 8.939 -3.387 -2.381 1.00 0.00 N ATOM 1814 CA THR A 116 9.892 -4.510 -2.144 1.00 0.00 C ATOM 1815 C THR A 116 10.791 -4.676 -3.371 1.00 0.00 C ATOM 1816 O THR A 116 10.413 -5.297 -4.347 1.00 0.00 O ATOM 1817 CB THR A 116 9.109 -5.804 -1.906 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.077 -5.563 -0.960 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.053 -6.883 -1.373 1.00 0.00 C ATOM 0 H THR A 116 8.220 -3.572 -3.081 1.00 0.00 H new ATOM 0 HA THR A 116 10.504 -4.292 -1.269 1.00 0.00 H new ATOM 0 HB THR A 116 8.670 -6.142 -2.845 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.434 -5.664 -0.053 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.495 -7.804 -1.204 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.844 -7.066 -2.101 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.494 -6.549 -0.434 1.00 0.00 H new ATOM 1827 N ARG A 117 11.974 -4.121 -3.328 1.00 0.00 N ATOM 1828 CA ARG A 117 12.905 -4.235 -4.490 1.00 0.00 C ATOM 1829 C ARG A 117 13.602 -5.597 -4.458 1.00 0.00 C ATOM 1830 O ARG A 117 13.805 -6.176 -3.407 1.00 0.00 O ATOM 1831 CB ARG A 117 13.955 -3.125 -4.413 1.00 0.00 C ATOM 1832 CG ARG A 117 13.330 -1.799 -4.848 1.00 0.00 C ATOM 1833 CD ARG A 117 14.316 -0.659 -4.586 1.00 0.00 C ATOM 1834 NE ARG A 117 13.884 0.559 -5.341 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.758 1.467 -5.720 1.00 0.00 C ATOM 1836 NH1 ARG A 117 16.032 1.330 -5.447 1.00 0.00 N ATOM 1837 NH2 ARG A 117 14.350 2.518 -6.376 1.00 0.00 N ATOM 0 H ARG A 117 12.337 -3.592 -2.535 1.00 0.00 H new ATOM 0 HA ARG A 117 12.339 -4.139 -5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.338 -3.042 -3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.803 -3.367 -5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.073 -1.836 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.403 -1.625 -4.301 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.361 -0.441 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.319 -0.954 -4.894 1.00 0.00 H new ATOM 0 HE ARG A 117 12.897 0.687 -5.565 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.358 0.511 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.697 2.042 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.360 2.632 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.021 3.226 -6.673 1.00 0.00 H new ATOM 1851 N LEU A 118 13.970 -6.109 -5.606 1.00 0.00 N ATOM 1852 CA LEU A 118 14.657 -7.432 -5.658 1.00 0.00 C ATOM 1853 C LEU A 118 15.954 -7.296 -6.461 1.00 0.00 C ATOM 1854 O LEU A 118 15.984 -6.671 -7.505 1.00 0.00 O ATOM 1855 CB LEU A 118 13.738 -8.458 -6.332 1.00 0.00 C ATOM 1856 CG LEU A 118 13.107 -9.364 -5.272 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.007 -8.600 -4.534 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.504 -10.596 -5.949 1.00 0.00 C ATOM 0 H LEU A 118 13.823 -5.664 -6.512 1.00 0.00 H new ATOM 0 HA LEU A 118 14.889 -7.766 -4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.959 -7.946 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.306 -9.057 -7.044 1.00 0.00 H new ATOM 0 HG LEU A 118 13.872 -9.676 -4.561 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.559 -9.246 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.435 -7.722 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.242 -8.287 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.054 -11.242 -5.195 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.740 -10.283 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.287 -11.142 -6.474 1.00 0.00 H new ATOM 1870 N ALA A 119 17.025 -7.876 -5.978 1.00 0.00 N ATOM 1871 CA ALA A 119 18.324 -7.785 -6.706 1.00 0.00 C ATOM 1872 C ALA A 119 18.247 -8.608 -7.994 1.00 0.00 C ATOM 1873 O ALA A 119 18.853 -8.269 -8.993 1.00 0.00 O ATOM 1874 CB ALA A 119 19.445 -8.331 -5.819 1.00 0.00 C ATOM 0 H ALA A 119 17.054 -8.409 -5.109 1.00 0.00 H new ATOM 0 HA ALA A 119 18.529 -6.743 -6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.394 -8.265 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.501 -7.745 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.239 -9.373 -5.572 1.00 0.00 H new ATOM 1880 N GLY A 120 17.506 -9.686 -7.975 1.00 0.00 N ATOM 1881 CA GLY A 120 17.382 -10.539 -9.194 1.00 0.00 C ATOM 1882 C GLY A 120 16.466 -9.852 -10.208 1.00 0.00 C ATOM 1883 O GLY A 120 15.365 -9.443 -9.885 1.00 0.00 O ATOM 0 H GLY A 120 16.980 -10.013 -7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.365 -10.709 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.979 -11.516 -8.927 1.00 0.00 H new ATOM 1887 N SER A 121 16.913 -9.724 -11.432 1.00 0.00 N ATOM 1888 CA SER A 121 16.074 -9.064 -12.475 1.00 0.00 C ATOM 1889 C SER A 121 15.060 -10.068 -13.027 1.00 0.00 C ATOM 1890 O SER A 121 15.348 -11.244 -13.157 1.00 0.00 O ATOM 1891 CB SER A 121 16.971 -8.570 -13.612 1.00 0.00 C ATOM 1892 OG SER A 121 17.642 -9.678 -14.196 1.00 0.00 O ATOM 0 H SER A 121 17.825 -10.049 -11.753 1.00 0.00 H new ATOM 0 HA SER A 121 15.545 -8.219 -12.034 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.374 -8.054 -14.364 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.696 -7.850 -13.232 1.00 0.00 H new ATOM 0 HG SER A 121 18.216 -9.365 -14.926 1.00 0.00 H new ATOM 1898 N PHE A 122 13.877 -9.612 -13.349 1.00 0.00 N ATOM 1899 CA PHE A 122 12.836 -10.533 -13.893 1.00 0.00 C ATOM 1900 C PHE A 122 11.957 -9.775 -14.890 1.00 0.00 C ATOM 1901 O PHE A 122 11.341 -8.780 -14.555 1.00 0.00 O ATOM 1902 CB PHE A 122 11.970 -11.058 -12.745 1.00 0.00 C ATOM 1903 CG PHE A 122 12.819 -11.891 -11.816 1.00 0.00 C ATOM 1904 CD1 PHE A 122 13.024 -13.250 -12.085 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.399 -11.307 -10.685 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.810 -14.024 -11.223 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.186 -12.080 -9.822 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.391 -13.438 -10.092 1.00 0.00 C ATOM 0 H PHE A 122 13.587 -8.638 -13.258 1.00 0.00 H new ATOM 0 HA PHE A 122 13.318 -11.371 -14.397 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.525 -10.225 -12.200 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.148 -11.656 -13.139 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.576 -13.701 -12.958 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.240 -10.259 -10.477 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.968 -15.072 -11.430 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.634 -11.629 -8.949 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.998 -14.034 -9.427 1.00 0.00 H new ATOM 1918 N GLU A 123 11.894 -10.241 -16.111 1.00 0.00 N ATOM 1919 CA GLU A 123 11.056 -9.556 -17.138 1.00 0.00 C ATOM 1920 C GLU A 123 9.599 -9.997 -16.986 1.00 0.00 C ATOM 1921 O GLU A 123 9.319 -11.104 -16.569 1.00 0.00 O ATOM 1922 CB GLU A 123 11.558 -9.927 -18.535 1.00 0.00 C ATOM 1923 CG GLU A 123 12.926 -9.282 -18.775 1.00 0.00 C ATOM 1924 CD GLU A 123 12.734 -7.839 -19.247 1.00 0.00 C ATOM 1925 OE1 GLU A 123 11.891 -7.624 -20.101 1.00 0.00 O ATOM 1926 OE2 GLU A 123 13.435 -6.975 -18.746 1.00 0.00 O ATOM 0 H GLU A 123 12.389 -11.069 -16.441 1.00 0.00 H new ATOM 0 HA GLU A 123 11.124 -8.477 -17.001 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.633 -11.010 -18.630 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.848 -9.589 -19.290 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.515 -9.301 -17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.481 -9.849 -19.522 1.00 0.00 H new ATOM 1933 N GLY A 124 8.673 -9.136 -17.324 1.00 0.00 N ATOM 1934 CA GLY A 124 7.230 -9.496 -17.204 1.00 0.00 C ATOM 1935 C GLY A 124 6.429 -8.766 -18.284 1.00 0.00 C ATOM 1936 O GLY A 124 6.875 -8.623 -19.408 1.00 0.00 O ATOM 0 H GLY A 124 8.856 -8.197 -17.679 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.103 -10.574 -17.309 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.858 -9.226 -16.216 1.00 0.00 H new ATOM 1940 N ASP A 125 5.250 -8.305 -17.951 1.00 0.00 N ATOM 1941 CA ASP A 125 4.412 -7.583 -18.953 1.00 0.00 C ATOM 1942 C ASP A 125 3.808 -6.335 -18.306 1.00 0.00 C ATOM 1943 O ASP A 125 3.574 -5.337 -18.964 1.00 0.00 O ATOM 1944 CB ASP A 125 3.288 -8.502 -19.435 1.00 0.00 C ATOM 1945 CG ASP A 125 3.868 -9.576 -20.358 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.355 -10.570 -19.845 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.813 -9.387 -21.562 1.00 0.00 O ATOM 0 H ASP A 125 4.832 -8.398 -17.025 1.00 0.00 H new ATOM 0 HA ASP A 125 5.031 -7.290 -19.801 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.794 -8.968 -18.582 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.531 -7.922 -19.964 1.00 0.00 H new ATOM 1952 N THR A 126 3.552 -6.386 -17.023 1.00 0.00 N ATOM 1953 CA THR A 126 2.962 -5.208 -16.324 1.00 0.00 C ATOM 1954 C THR A 126 4.053 -4.487 -15.529 1.00 0.00 C ATOM 1955 O THR A 126 4.793 -5.097 -14.781 1.00 0.00 O ATOM 1956 CB THR A 126 1.863 -5.679 -15.369 1.00 0.00 C ATOM 1957 OG1 THR A 126 0.991 -6.567 -16.055 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.072 -4.473 -14.863 1.00 0.00 C ATOM 0 H THR A 126 3.728 -7.196 -16.429 1.00 0.00 H new ATOM 0 HA THR A 126 2.537 -4.525 -17.060 1.00 0.00 H new ATOM 0 HB THR A 126 2.314 -6.195 -14.521 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.287 -6.871 -15.444 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.290 -4.810 -14.183 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.742 -3.793 -14.337 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.619 -3.954 -15.708 1.00 0.00 H new ATOM 1966 N LYS A 127 4.155 -3.191 -15.688 1.00 0.00 N ATOM 1967 CA LYS A 127 5.194 -2.420 -14.946 1.00 0.00 C ATOM 1968 C LYS A 127 4.524 -1.575 -13.859 1.00 0.00 C ATOM 1969 O LYS A 127 3.313 -1.530 -13.758 1.00 0.00 O ATOM 1970 CB LYS A 127 5.940 -1.503 -15.918 1.00 0.00 C ATOM 1971 CG LYS A 127 6.953 -2.323 -16.720 1.00 0.00 C ATOM 1972 CD LYS A 127 6.243 -3.010 -17.889 1.00 0.00 C ATOM 1973 CE LYS A 127 7.282 -3.633 -18.823 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.032 -2.552 -19.523 1.00 0.00 N ATOM 0 H LYS A 127 3.561 -2.634 -16.302 1.00 0.00 H new ATOM 0 HA LYS A 127 5.899 -3.112 -14.485 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.234 -1.019 -16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.450 -0.712 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.747 -1.676 -17.093 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.424 -3.068 -16.078 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.566 -3.779 -17.516 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.635 -2.288 -18.434 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.970 -4.258 -18.254 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.791 -4.280 -19.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.424 -2.922 -20.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.389 -1.761 -19.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.807 -2.218 -18.915 1.00 0.00 H new ATOM 1988 N MET A 128 5.305 -0.907 -13.049 1.00 0.00 N ATOM 1989 CA MET A 128 4.723 -0.062 -11.965 1.00 0.00 C ATOM 1990 C MET A 128 4.581 1.378 -12.461 1.00 0.00 C ATOM 1991 O MET A 128 5.318 1.822 -13.320 1.00 0.00 O ATOM 1992 CB MET A 128 5.644 -0.092 -10.743 1.00 0.00 C ATOM 1993 CG MET A 128 4.923 0.526 -9.544 1.00 0.00 C ATOM 1994 SD MET A 128 3.578 -0.567 -9.018 1.00 0.00 S ATOM 1995 CE MET A 128 2.541 0.702 -8.251 1.00 0.00 C ATOM 0 H MET A 128 6.324 -0.911 -13.093 1.00 0.00 H new ATOM 0 HA MET A 128 3.742 -0.450 -11.690 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.933 -1.119 -10.517 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.561 0.458 -10.952 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.624 0.678 -8.723 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.527 1.506 -9.810 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.295 0.404 -7.232 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.080 1.649 -8.231 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.623 0.819 -8.827 1.00 0.00 H new ATOM 2005 N ILE A 129 3.637 2.108 -11.921 1.00 0.00 N ATOM 2006 CA ILE A 129 3.438 3.522 -12.354 1.00 0.00 C ATOM 2007 C ILE A 129 4.546 4.402 -11.755 1.00 0.00 C ATOM 2008 O ILE A 129 5.226 3.986 -10.838 1.00 0.00 O ATOM 2009 CB ILE A 129 2.075 4.018 -11.866 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.963 3.798 -10.355 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.965 3.240 -12.575 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.741 4.545 -9.818 1.00 0.00 C ATOM 0 H ILE A 129 2.995 1.783 -11.198 1.00 0.00 H new ATOM 0 HA ILE A 129 3.477 3.577 -13.442 1.00 0.00 H new ATOM 0 HB ILE A 129 1.975 5.080 -12.089 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.876 2.733 -10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.866 4.152 -9.858 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.006 3.593 -12.228 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.043 3.394 -13.651 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.066 2.178 -12.352 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.662 4.388 -8.742 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.847 5.610 -10.022 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.158 4.170 -10.306 1.00 0.00 H new ATOM 2024 N PRO A 130 4.701 5.596 -12.289 1.00 0.00 N ATOM 2025 CA PRO A 130 5.721 6.611 -11.858 1.00 0.00 C ATOM 2026 C PRO A 130 5.233 7.337 -10.600 1.00 0.00 C ATOM 2027 O PRO A 130 4.452 8.266 -10.675 1.00 0.00 O ATOM 2028 CB PRO A 130 5.873 7.596 -13.015 1.00 0.00 C ATOM 2029 CG PRO A 130 4.735 7.341 -13.984 1.00 0.00 C ATOM 2030 CD PRO A 130 3.906 6.189 -13.424 1.00 0.00 C ATOM 0 HA PRO A 130 6.675 6.140 -11.620 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.843 8.623 -12.651 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.835 7.461 -13.509 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.121 8.235 -14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.121 7.091 -14.972 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.937 6.544 -13.074 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.713 5.441 -14.193 1.00 0.00 H new ATOM 2038 N LEU A 131 5.691 6.917 -9.448 1.00 0.00 N ATOM 2039 CA LEU A 131 5.260 7.575 -8.180 1.00 0.00 C ATOM 2040 C LEU A 131 6.138 8.800 -7.916 1.00 0.00 C ATOM 2041 O LEU A 131 7.315 8.806 -8.223 1.00 0.00 O ATOM 2042 CB LEU A 131 5.402 6.588 -7.019 1.00 0.00 C ATOM 2043 CG LEU A 131 4.403 5.443 -7.198 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.755 4.304 -6.239 1.00 0.00 C ATOM 2045 CD2 LEU A 131 2.991 5.947 -6.893 1.00 0.00 C ATOM 0 H LEU A 131 6.347 6.144 -9.332 1.00 0.00 H new ATOM 0 HA LEU A 131 4.219 7.886 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.418 6.196 -6.983 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.223 7.096 -6.072 1.00 0.00 H new ATOM 0 HG LEU A 131 4.446 5.080 -8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.043 3.488 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.761 3.945 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.711 4.667 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.278 5.132 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.948 6.310 -5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.739 6.759 -7.575 1.00 0.00 H new ATOM 2057 N ASN A 132 5.572 9.834 -7.349 1.00 0.00 N ATOM 2058 CA ASN A 132 6.365 11.065 -7.061 1.00 0.00 C ATOM 2059 C ASN A 132 7.079 10.910 -5.716 1.00 0.00 C ATOM 2060 O ASN A 132 6.570 11.310 -4.685 1.00 0.00 O ATOM 2061 CB ASN A 132 5.429 12.274 -7.005 1.00 0.00 C ATOM 2062 CG ASN A 132 6.256 13.560 -6.964 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.251 13.634 -6.270 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.885 14.584 -7.683 1.00 0.00 N ATOM 0 H ASN A 132 4.591 9.878 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 132 7.103 11.213 -7.849 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.772 12.279 -7.875 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.790 12.212 -6.124 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.430 15.446 -7.662 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.050 14.522 -8.266 1.00 0.00 H new ATOM 2071 N TRP A 133 8.252 10.330 -5.722 1.00 0.00 N ATOM 2072 CA TRP A 133 9.008 10.143 -4.448 1.00 0.00 C ATOM 2073 C TRP A 133 9.571 11.488 -3.971 1.00 0.00 C ATOM 2074 O TRP A 133 10.068 11.602 -2.867 1.00 0.00 O ATOM 2075 CB TRP A 133 10.161 9.164 -4.679 1.00 0.00 C ATOM 2076 CG TRP A 133 9.618 7.863 -5.178 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.355 7.576 -6.473 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.269 6.671 -4.416 1.00 0.00 C ATOM 2079 NE1 TRP A 133 8.866 6.285 -6.555 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.794 5.686 -5.313 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.317 6.353 -3.046 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.382 4.429 -4.868 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.903 5.090 -2.595 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.436 4.129 -3.504 1.00 0.00 C ATOM 0 H TRP A 133 8.720 9.977 -6.557 1.00 0.00 H new ATOM 0 HA TRP A 133 8.335 9.746 -3.688 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.864 9.578 -5.402 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.712 9.009 -3.751 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.503 8.246 -7.307 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.592 5.831 -7.426 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.675 7.085 -2.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.024 3.693 -5.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.944 4.857 -1.541 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.119 3.159 -3.150 1.00 0.00 H new ATOM 2095 N ASP A 134 9.498 12.504 -4.796 1.00 0.00 N ATOM 2096 CA ASP A 134 10.029 13.841 -4.397 1.00 0.00 C ATOM 2097 C ASP A 134 9.249 14.363 -3.188 1.00 0.00 C ATOM 2098 O ASP A 134 9.781 15.077 -2.359 1.00 0.00 O ATOM 2099 CB ASP A 134 9.874 14.819 -5.565 1.00 0.00 C ATOM 2100 CG ASP A 134 10.805 16.014 -5.356 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.998 15.795 -5.223 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.310 17.130 -5.335 1.00 0.00 O ATOM 0 H ASP A 134 9.092 12.463 -5.731 1.00 0.00 H new ATOM 0 HA ASP A 134 11.083 13.749 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.110 14.320 -6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.840 15.158 -5.635 1.00 0.00 H new ATOM 2107 N ASP A 135 7.991 14.011 -3.085 1.00 0.00 N ATOM 2108 CA ASP A 135 7.169 14.483 -1.933 1.00 0.00 C ATOM 2109 C ASP A 135 7.126 13.395 -0.857 1.00 0.00 C ATOM 2110 O ASP A 135 6.120 13.198 -0.202 1.00 0.00 O ATOM 2111 CB ASP A 135 5.746 14.784 -2.412 1.00 0.00 C ATOM 2112 CG ASP A 135 5.178 13.559 -3.129 1.00 0.00 C ATOM 2113 OD1 ASP A 135 5.362 13.463 -4.333 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.568 12.737 -2.465 1.00 0.00 O ATOM 0 H ASP A 135 7.499 13.416 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 135 7.612 15.388 -1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.114 15.048 -1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.751 15.642 -3.084 1.00 0.00 H new ATOM 2119 N PHE A 136 8.213 12.690 -0.671 1.00 0.00 N ATOM 2120 CA PHE A 136 8.247 11.613 0.360 1.00 0.00 C ATOM 2121 C PHE A 136 9.626 11.584 1.021 1.00 0.00 C ATOM 2122 O PHE A 136 10.562 12.204 0.551 1.00 0.00 O ATOM 2123 CB PHE A 136 7.972 10.262 -0.304 1.00 0.00 C ATOM 2124 CG PHE A 136 6.489 10.113 -0.545 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.618 9.931 0.535 1.00 0.00 C ATOM 2126 CD2 PHE A 136 5.985 10.158 -1.850 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.243 9.793 0.311 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.609 10.021 -2.075 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.739 9.838 -0.994 1.00 0.00 C ATOM 0 H PHE A 136 9.081 12.816 -1.192 1.00 0.00 H new ATOM 0 HA PHE A 136 7.486 11.809 1.115 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.514 10.191 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.331 9.452 0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.007 9.897 1.542 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.657 10.298 -2.684 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.571 9.652 1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.220 10.057 -3.082 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.678 9.731 -1.167 1.00 0.00 H new ATOM 2139 N THR A 137 9.756 10.869 2.111 1.00 0.00 N ATOM 2140 CA THR A 137 11.072 10.795 2.812 1.00 0.00 C ATOM 2141 C THR A 137 11.256 9.396 3.404 1.00 0.00 C ATOM 2142 O THR A 137 10.308 8.766 3.832 1.00 0.00 O ATOM 2143 CB THR A 137 11.111 11.835 3.934 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.577 13.062 3.459 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.557 12.046 4.386 1.00 0.00 C ATOM 0 H THR A 137 9.005 10.333 2.545 1.00 0.00 H new ATOM 0 HA THR A 137 11.874 10.997 2.103 1.00 0.00 H new ATOM 0 HB THR A 137 10.517 11.483 4.777 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.600 13.729 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.584 12.787 5.185 1.00 0.00 H new ATOM 0 HG22 THR A 137 12.965 11.104 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.154 12.398 3.544 1.00 0.00 H new ATOM 2153 N LYS A 138 12.471 8.910 3.430 1.00 0.00 N ATOM 2154 CA LYS A 138 12.728 7.552 3.993 1.00 0.00 C ATOM 2155 C LYS A 138 12.656 7.610 5.520 1.00 0.00 C ATOM 2156 O LYS A 138 12.909 8.637 6.122 1.00 0.00 O ATOM 2157 CB LYS A 138 14.119 7.078 3.566 1.00 0.00 C ATOM 2158 CG LYS A 138 14.231 5.567 3.776 1.00 0.00 C ATOM 2159 CD LYS A 138 15.477 5.041 3.060 1.00 0.00 C ATOM 2160 CE LYS A 138 15.209 4.969 1.556 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.404 4.407 0.865 1.00 0.00 N ATOM 0 H LYS A 138 13.298 9.397 3.084 1.00 0.00 H new ATOM 0 HA LYS A 138 11.976 6.856 3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.293 7.324 2.518 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.884 7.594 4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.288 5.341 4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.341 5.069 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.326 5.695 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.739 4.054 3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.336 4.346 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.985 5.963 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.614 4.973 0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.221 4.431 1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.213 3.424 0.585 1.00 0.00 H new ATOM 2175 N VAL A 139 12.311 6.515 6.148 1.00 0.00 N ATOM 2176 CA VAL A 139 12.219 6.495 7.638 1.00 0.00 C ATOM 2177 C VAL A 139 12.728 5.151 8.162 1.00 0.00 C ATOM 2178 O VAL A 139 13.287 5.069 9.240 1.00 0.00 O ATOM 2179 CB VAL A 139 10.762 6.691 8.062 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.300 8.095 7.670 1.00 0.00 C ATOM 2181 CG2 VAL A 139 9.883 5.652 7.361 1.00 0.00 C ATOM 0 H VAL A 139 12.088 5.631 5.691 1.00 0.00 H new ATOM 0 HA VAL A 139 12.828 7.299 8.051 1.00 0.00 H new ATOM 0 HB VAL A 139 10.679 6.570 9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.262 8.234 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 139 10.925 8.836 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.383 8.217 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.845 5.791 7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.967 5.774 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.211 4.651 7.640 1.00 0.00 H new ATOM 2191 N SER A 140 12.538 4.100 7.406 1.00 0.00 N ATOM 2192 CA SER A 140 13.008 2.755 7.852 1.00 0.00 C ATOM 2193 C SER A 140 13.373 1.911 6.629 1.00 0.00 C ATOM 2194 O SER A 140 12.874 2.133 5.541 1.00 0.00 O ATOM 2195 CB SER A 140 11.893 2.060 8.636 1.00 0.00 C ATOM 2196 OG SER A 140 11.707 2.726 9.878 1.00 0.00 O ATOM 0 H SER A 140 12.076 4.116 6.497 1.00 0.00 H new ATOM 0 HA SER A 140 13.885 2.869 8.490 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.967 2.072 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.149 1.014 8.806 1.00 0.00 H new ATOM 0 HG SER A 140 12.298 3.506 9.922 1.00 0.00 H new ATOM 2202 N SER A 141 14.242 0.947 6.801 1.00 0.00 N ATOM 2203 CA SER A 141 14.647 0.083 5.655 1.00 0.00 C ATOM 2204 C SER A 141 15.179 -1.251 6.184 1.00 0.00 C ATOM 2205 O SER A 141 16.237 -1.313 6.781 1.00 0.00 O ATOM 2206 CB SER A 141 15.741 0.784 4.850 1.00 0.00 C ATOM 2207 OG SER A 141 16.109 -0.032 3.745 1.00 0.00 O ATOM 0 H SER A 141 14.689 0.722 7.690 1.00 0.00 H new ATOM 0 HA SER A 141 13.784 -0.098 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.386 1.753 4.499 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.609 0.973 5.482 1.00 0.00 H new ATOM 0 HG SER A 141 15.748 0.353 2.919 1.00 0.00 H new ATOM 2213 N ARG A 142 14.449 -2.317 5.969 1.00 0.00 N ATOM 2214 CA ARG A 142 14.904 -3.651 6.457 1.00 0.00 C ATOM 2215 C ARG A 142 15.518 -4.438 5.297 1.00 0.00 C ATOM 2216 O ARG A 142 14.829 -4.851 4.383 1.00 0.00 O ATOM 2217 CB ARG A 142 13.707 -4.423 7.018 1.00 0.00 C ATOM 2218 CG ARG A 142 14.206 -5.564 7.907 1.00 0.00 C ATOM 2219 CD ARG A 142 13.049 -6.515 8.216 1.00 0.00 C ATOM 2220 NE ARG A 142 13.553 -7.668 9.026 1.00 0.00 N ATOM 2221 CZ ARG A 142 12.724 -8.440 9.694 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.433 -8.222 9.671 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.195 -9.439 10.390 1.00 0.00 N ATOM 0 H ARG A 142 13.556 -2.319 5.476 1.00 0.00 H new ATOM 0 HA ARG A 142 15.651 -3.516 7.240 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.066 -3.754 7.592 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.103 -4.821 6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 142 15.010 -6.104 7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.619 -5.164 8.833 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.267 -5.988 8.762 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.603 -6.875 7.289 1.00 0.00 H new ATOM 0 HE ARG A 142 14.555 -7.858 9.060 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.057 -7.444 9.129 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.804 -8.830 10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.199 -9.616 10.413 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.559 -10.042 10.911 1.00 0.00 H new ATOM 2237 N THR A 143 16.809 -4.646 5.331 1.00 0.00 N ATOM 2238 CA THR A 143 17.480 -5.406 4.235 1.00 0.00 C ATOM 2239 C THR A 143 17.537 -6.889 4.606 1.00 0.00 C ATOM 2240 O THR A 143 17.670 -7.242 5.762 1.00 0.00 O ATOM 2241 CB THR A 143 18.901 -4.872 4.039 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.868 -3.453 3.987 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.478 -5.419 2.732 1.00 0.00 C ATOM 0 H THR A 143 17.429 -4.321 6.073 1.00 0.00 H new ATOM 0 HA THR A 143 16.917 -5.284 3.310 1.00 0.00 H new ATOM 0 HB THR A 143 19.528 -5.191 4.872 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.777 -3.109 3.863 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.490 -5.038 2.593 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.503 -6.508 2.773 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.853 -5.101 1.897 1.00 0.00 H new ATOM 2251 N VAL A 144 17.439 -7.758 3.631 1.00 0.00 N ATOM 2252 CA VAL A 144 17.486 -9.221 3.918 1.00 0.00 C ATOM 2253 C VAL A 144 18.079 -9.957 2.709 1.00 0.00 C ATOM 2254 O VAL A 144 17.684 -9.732 1.579 1.00 0.00 O ATOM 2255 CB VAL A 144 16.063 -9.726 4.207 1.00 0.00 C ATOM 2256 CG1 VAL A 144 15.162 -9.474 2.994 1.00 0.00 C ATOM 2257 CG2 VAL A 144 16.097 -11.226 4.516 1.00 0.00 C ATOM 0 H VAL A 144 17.328 -7.515 2.647 1.00 0.00 H new ATOM 0 HA VAL A 144 18.113 -9.411 4.789 1.00 0.00 H new ATOM 0 HB VAL A 144 15.665 -9.188 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.156 -9.835 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.127 -8.405 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.561 -10.002 2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 144 15.086 -11.578 4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.503 -11.765 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.726 -11.404 5.388 1.00 0.00 H new ATOM 2267 N GLU A 145 19.022 -10.833 2.944 1.00 0.00 N ATOM 2268 CA GLU A 145 19.647 -11.589 1.819 1.00 0.00 C ATOM 2269 C GLU A 145 19.169 -13.042 1.853 1.00 0.00 C ATOM 2270 O GLU A 145 19.323 -13.731 2.844 1.00 0.00 O ATOM 2271 CB GLU A 145 21.169 -11.550 1.963 1.00 0.00 C ATOM 2272 CG GLU A 145 21.819 -11.872 0.616 1.00 0.00 C ATOM 2273 CD GLU A 145 23.340 -11.889 0.774 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.863 -12.918 1.171 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.957 -10.874 0.495 1.00 0.00 O ATOM 0 H GLU A 145 19.387 -11.057 3.870 1.00 0.00 H new ATOM 0 HA GLU A 145 19.359 -11.134 0.871 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.487 -10.565 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.492 -12.269 2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.470 -12.839 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.528 -11.129 -0.127 1.00 0.00 H new ATOM 2282 N ASP A 146 18.589 -13.509 0.777 1.00 0.00 N ATOM 2283 CA ASP A 146 18.096 -14.918 0.737 1.00 0.00 C ATOM 2284 C ASP A 146 19.268 -15.861 0.455 1.00 0.00 C ATOM 2285 O ASP A 146 20.419 -15.482 0.563 1.00 0.00 O ATOM 2286 CB ASP A 146 17.049 -15.059 -0.371 1.00 0.00 C ATOM 2287 CG ASP A 146 16.142 -16.252 -0.067 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.361 -16.156 0.865 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.244 -17.243 -0.772 1.00 0.00 O ATOM 0 H ASP A 146 18.435 -12.974 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 146 17.647 -15.174 1.697 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.456 -14.147 -0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.540 -15.198 -1.334 1.00 0.00 H new ATOM 2294 N THR A 147 18.982 -17.088 0.100 1.00 0.00 N ATOM 2295 CA THR A 147 20.072 -18.065 -0.187 1.00 0.00 C ATOM 2296 C THR A 147 20.760 -17.694 -1.503 1.00 0.00 C ATOM 2297 O THR A 147 21.967 -17.790 -1.629 1.00 0.00 O ATOM 2298 CB THR A 147 19.480 -19.472 -0.302 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.334 -19.435 -1.139 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.085 -19.975 1.088 1.00 0.00 C ATOM 0 H THR A 147 18.036 -17.455 -0.003 1.00 0.00 H new ATOM 0 HA THR A 147 20.801 -18.041 0.623 1.00 0.00 H new ATOM 0 HB THR A 147 20.221 -20.145 -0.732 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.955 -20.336 -1.215 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.663 -20.977 1.006 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.966 -20.003 1.729 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.343 -19.304 1.521 1.00 0.00 H new ATOM 2308 N ASN A 148 20.000 -17.273 -2.483 1.00 0.00 N ATOM 2309 CA ASN A 148 20.603 -16.896 -3.796 1.00 0.00 C ATOM 2310 C ASN A 148 20.669 -15.362 -3.907 1.00 0.00 C ATOM 2311 O ASN A 148 19.729 -14.687 -3.539 1.00 0.00 O ATOM 2312 CB ASN A 148 19.738 -17.451 -4.930 1.00 0.00 C ATOM 2313 CG ASN A 148 20.509 -17.373 -6.248 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.253 -16.509 -7.064 1.00 0.00 O ATOM 2315 ND2 ASN A 148 21.448 -18.244 -6.493 1.00 0.00 N ATOM 0 H ASN A 148 18.986 -17.174 -2.429 1.00 0.00 H new ATOM 0 HA ASN A 148 21.609 -17.310 -3.868 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.463 -18.484 -4.719 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.811 -16.883 -5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.968 -18.200 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 148 21.663 -18.969 -5.808 1.00 0.00 H new ATOM 2322 N PRO A 149 21.775 -14.842 -4.411 1.00 0.00 N ATOM 2323 CA PRO A 149 22.023 -13.369 -4.598 1.00 0.00 C ATOM 2324 C PRO A 149 20.820 -12.717 -5.290 1.00 0.00 C ATOM 2325 O PRO A 149 20.346 -11.675 -4.877 1.00 0.00 O ATOM 2326 CB PRO A 149 23.271 -13.229 -5.469 1.00 0.00 C ATOM 2327 CG PRO A 149 23.846 -14.612 -5.680 1.00 0.00 C ATOM 2328 CD PRO A 149 22.993 -15.596 -4.889 1.00 0.00 C ATOM 0 HA PRO A 149 22.165 -12.874 -3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.020 -12.770 -6.425 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.003 -12.581 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.843 -14.869 -6.739 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.883 -14.650 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.703 -16.442 -5.512 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.552 -15.999 -4.045 1.00 0.00 H new ATOM 2336 N ALA A 150 20.330 -13.324 -6.341 1.00 0.00 N ATOM 2337 CA ALA A 150 19.161 -12.748 -7.068 1.00 0.00 C ATOM 2338 C ALA A 150 17.939 -12.729 -6.148 1.00 0.00 C ATOM 2339 O ALA A 150 17.058 -11.902 -6.292 1.00 0.00 O ATOM 2340 CB ALA A 150 18.857 -13.600 -8.302 1.00 0.00 C ATOM 0 H ALA A 150 20.691 -14.196 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 150 19.395 -11.729 -7.377 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.003 -13.179 -8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.725 -13.609 -8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.626 -14.619 -7.992 1.00 0.00 H new ATOM 2346 N LEU A 151 17.881 -13.636 -5.205 1.00 0.00 N ATOM 2347 CA LEU A 151 16.716 -13.678 -4.271 1.00 0.00 C ATOM 2348 C LEU A 151 16.893 -12.622 -3.177 1.00 0.00 C ATOM 2349 O LEU A 151 16.289 -12.703 -2.123 1.00 0.00 O ATOM 2350 CB LEU A 151 16.624 -15.065 -3.632 1.00 0.00 C ATOM 2351 CG LEU A 151 15.966 -16.038 -4.611 1.00 0.00 C ATOM 2352 CD1 LEU A 151 16.101 -17.466 -4.080 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.484 -15.688 -4.758 1.00 0.00 C ATOM 0 H LEU A 151 18.591 -14.350 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 151 15.801 -13.471 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.619 -15.420 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.045 -15.014 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 151 16.456 -15.963 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.632 -18.160 -4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.157 -17.716 -3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.611 -17.541 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.014 -16.381 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.994 -15.763 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.386 -14.670 -5.136 1.00 0.00 H new ATOM 2365 N THR A 152 17.714 -11.630 -3.419 1.00 0.00 N ATOM 2366 CA THR A 152 17.932 -10.565 -2.398 1.00 0.00 C ATOM 2367 C THR A 152 16.909 -9.446 -2.606 1.00 0.00 C ATOM 2368 O THR A 152 16.584 -9.093 -3.725 1.00 0.00 O ATOM 2369 CB THR A 152 19.348 -9.998 -2.543 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.289 -11.059 -2.468 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.619 -8.994 -1.421 1.00 0.00 C ATOM 0 H THR A 152 18.243 -11.514 -4.283 1.00 0.00 H new ATOM 0 HA THR A 152 17.813 -10.987 -1.400 1.00 0.00 H new ATOM 0 HB THR A 152 19.440 -9.495 -3.505 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.708 -11.187 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.627 -8.593 -1.527 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.896 -8.180 -1.479 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.527 -9.493 -0.456 1.00 0.00 H new ATOM 2379 N HIS A 153 16.399 -8.888 -1.536 1.00 0.00 N ATOM 2380 CA HIS A 153 15.395 -7.792 -1.663 1.00 0.00 C ATOM 2381 C HIS A 153 15.462 -6.890 -0.428 1.00 0.00 C ATOM 2382 O HIS A 153 16.038 -7.249 0.581 1.00 0.00 O ATOM 2383 CB HIS A 153 13.990 -8.392 -1.781 1.00 0.00 C ATOM 2384 CG HIS A 153 13.745 -9.337 -0.635 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.327 -10.593 -0.574 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.982 -9.221 0.501 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.910 -11.178 0.563 1.00 0.00 C ATOM 2388 NE2 HIS A 153 13.088 -10.385 1.256 1.00 0.00 N ATOM 0 H HIS A 153 16.637 -9.147 -0.578 1.00 0.00 H new ATOM 0 HA HIS A 153 15.614 -7.204 -2.555 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.243 -7.598 -1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.888 -8.920 -2.729 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.957 -11.000 -1.265 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.390 -8.358 0.768 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.204 -12.168 0.878 1.00 0.00 H new ATOM 2396 N THR A 154 14.876 -5.722 -0.504 1.00 0.00 N ATOM 2397 CA THR A 154 14.899 -4.789 0.660 1.00 0.00 C ATOM 2398 C THR A 154 13.519 -4.149 0.828 1.00 0.00 C ATOM 2399 O THR A 154 12.926 -3.676 -0.123 1.00 0.00 O ATOM 2400 CB THR A 154 15.942 -3.696 0.415 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.162 -4.293 -0.003 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.173 -2.909 1.706 1.00 0.00 C ATOM 0 H THR A 154 14.381 -5.375 -1.326 1.00 0.00 H new ATOM 0 HA THR A 154 15.156 -5.341 1.564 1.00 0.00 H new ATOM 0 HB THR A 154 15.584 -3.019 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.831 -3.594 -0.162 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.916 -2.131 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.237 -2.451 2.025 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.531 -3.583 2.484 1.00 0.00 H new ATOM 2410 N TYR A 155 13.008 -4.132 2.033 1.00 0.00 N ATOM 2411 CA TYR A 155 11.667 -3.525 2.274 1.00 0.00 C ATOM 2412 C TYR A 155 11.827 -2.030 2.557 1.00 0.00 C ATOM 2413 O TYR A 155 12.038 -1.622 3.684 1.00 0.00 O ATOM 2414 CB TYR A 155 11.009 -4.203 3.479 1.00 0.00 C ATOM 2415 CG TYR A 155 10.721 -5.648 3.148 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.598 -5.980 2.382 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.579 -6.655 3.607 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.331 -7.319 2.075 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.312 -7.995 3.301 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.188 -8.327 2.535 1.00 0.00 C ATOM 2421 OH TYR A 155 9.925 -9.648 2.233 1.00 0.00 O ATOM 0 H TYR A 155 13.464 -4.514 2.862 1.00 0.00 H new ATOM 0 HA TYR A 155 11.042 -3.664 1.392 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.665 -4.141 4.347 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.085 -3.687 3.740 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.937 -5.203 2.028 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.446 -6.398 4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.464 -7.575 1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.973 -8.772 3.656 1.00 0.00 H new ATOM 0 HH TYR A 155 10.744 -10.080 1.912 1.00 0.00 H new ATOM 2431 N GLU A 156 11.727 -1.212 1.539 1.00 0.00 N ATOM 2432 CA GLU A 156 11.871 0.260 1.738 1.00 0.00 C ATOM 2433 C GLU A 156 10.570 0.826 2.309 1.00 0.00 C ATOM 2434 O GLU A 156 9.495 0.560 1.804 1.00 0.00 O ATOM 2435 CB GLU A 156 12.173 0.928 0.395 1.00 0.00 C ATOM 2436 CG GLU A 156 13.470 0.356 -0.181 1.00 0.00 C ATOM 2437 CD GLU A 156 14.667 0.958 0.558 1.00 0.00 C ATOM 2438 OE1 GLU A 156 14.636 2.148 0.822 1.00 0.00 O ATOM 2439 OE2 GLU A 156 15.594 0.219 0.845 1.00 0.00 O ATOM 0 H GLU A 156 11.551 -1.502 0.577 1.00 0.00 H new ATOM 0 HA GLU A 156 12.688 0.456 2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.350 0.761 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.265 2.006 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.477 -0.729 -0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.537 0.579 -1.246 1.00 0.00 H new ATOM 2446 N VAL A 157 10.661 1.604 3.358 1.00 0.00 N ATOM 2447 CA VAL A 157 9.434 2.192 3.970 1.00 0.00 C ATOM 2448 C VAL A 157 9.524 3.719 3.927 1.00 0.00 C ATOM 2449 O VAL A 157 10.350 4.318 4.590 1.00 0.00 O ATOM 2450 CB VAL A 157 9.315 1.728 5.423 1.00 0.00 C ATOM 2451 CG1 VAL A 157 7.982 2.203 6.004 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.378 0.200 5.477 1.00 0.00 C ATOM 0 H VAL A 157 11.536 1.857 3.817 1.00 0.00 H new ATOM 0 HA VAL A 157 8.557 1.864 3.412 1.00 0.00 H new ATOM 0 HB VAL A 157 10.135 2.147 6.006 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.898 1.872 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.936 3.291 5.966 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.161 1.784 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.293 -0.131 6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.558 -0.219 4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.328 -0.140 5.064 1.00 0.00 H new ATOM 2462 N TRP A 158 8.680 4.351 3.152 1.00 0.00 N ATOM 2463 CA TRP A 158 8.707 5.840 3.059 1.00 0.00 C ATOM 2464 C TRP A 158 7.449 6.415 3.714 1.00 0.00 C ATOM 2465 O TRP A 158 6.444 5.741 3.844 1.00 0.00 O ATOM 2466 CB TRP A 158 8.752 6.259 1.589 1.00 0.00 C ATOM 2467 CG TRP A 158 10.026 5.777 0.970 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.378 4.479 0.830 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.118 6.561 0.409 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.617 4.416 0.217 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.114 5.673 -0.061 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.339 7.943 0.265 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.288 6.140 -0.655 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.520 8.416 -0.332 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.492 7.515 -0.791 1.00 0.00 C ATOM 0 H TRP A 158 7.970 3.896 2.577 1.00 0.00 H new ATOM 0 HA TRP A 158 9.591 6.219 3.572 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.897 5.844 1.056 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.683 7.344 1.507 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.789 3.630 1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.103 3.547 -0.003 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.596 8.645 0.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.034 5.443 -1.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.680 9.479 -0.438 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.398 7.884 -1.249 1.00 0.00 H new ATOM 2486 N GLN A 159 7.501 7.656 4.128 1.00 0.00 N ATOM 2487 CA GLN A 159 6.313 8.284 4.776 1.00 0.00 C ATOM 2488 C GLN A 159 6.193 9.740 4.319 1.00 0.00 C ATOM 2489 O GLN A 159 7.181 10.426 4.140 1.00 0.00 O ATOM 2490 CB GLN A 159 6.479 8.240 6.296 1.00 0.00 C ATOM 2491 CG GLN A 159 6.145 6.837 6.806 1.00 0.00 C ATOM 2492 CD GLN A 159 4.630 6.700 6.972 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.872 7.155 6.139 1.00 0.00 O ATOM 2494 NE2 GLN A 159 4.155 6.086 8.022 1.00 0.00 N ATOM 0 H GLN A 159 8.318 8.261 4.044 1.00 0.00 H new ATOM 0 HA GLN A 159 5.413 7.738 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.501 8.504 6.569 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.824 8.974 6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.514 6.087 6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.643 6.657 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.792 5.704 8.721 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.147 5.988 8.143 1.00 0.00 H new ATOM 2503 N LYS A 160 4.986 10.212 4.129 1.00 0.00 N ATOM 2504 CA LYS A 160 4.790 11.623 3.683 1.00 0.00 C ATOM 2505 C LYS A 160 5.038 12.569 4.859 1.00 0.00 C ATOM 2506 O LYS A 160 4.295 12.584 5.821 1.00 0.00 O ATOM 2507 CB LYS A 160 3.357 11.803 3.177 1.00 0.00 C ATOM 2508 CG LYS A 160 3.272 13.069 2.321 1.00 0.00 C ATOM 2509 CD LYS A 160 1.804 13.409 2.058 1.00 0.00 C ATOM 2510 CE LYS A 160 1.709 14.401 0.898 1.00 0.00 C ATOM 2511 NZ LYS A 160 2.358 13.815 -0.310 1.00 0.00 N ATOM 0 H LYS A 160 4.127 9.679 4.264 1.00 0.00 H new ATOM 0 HA LYS A 160 5.491 11.851 2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.055 10.935 2.591 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.669 11.874 4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.763 13.899 2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.796 12.919 1.377 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.247 12.503 1.822 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.353 13.836 2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.665 14.632 0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.195 15.339 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.906 14.195 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.369 14.060 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 2.252 12.781 -0.293 1.00 0.00 H new