USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1293 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 7 GLN : amide:sc= -4.09 K(o=-5,f=-11!) USER MOD Set 1.2: A 128 MET CE :methyl -135:sc= -0.94 (180deg=-2.4!) USER MOD Set 2.1: A 48 SER OG : rot -130:sc= -0.16 USER MOD Set 2.2: A 170 NDP O3D : rot -49:sc= -1.89 USER MOD Set 3.1: A 39 MET CE :methyl 156:sc= 0 (180deg=-0.0495) USER MOD Set 3.2: A 59 ASN : amide:sc= -0.264 X(o=-0.26,f=0.11) USER MOD Single : A 1 THR N :NH3+ 140:sc= 0.0391 (180deg=-0.211) USER MOD Single : A 1 THR OG1 : rot 34:sc= 0.0557 USER MOD Single : A 15 LYS NZ :NH3+ -147:sc= -0.219 (180deg=-0.849) USER MOD Single : A 18 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.12) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 70:sc= 0.455 USER MOD Single : A 37 LYS NZ :NH3+ -161:sc= 0.411 (180deg=0.257) USER MOD Single : A 45 THR OG1 : rot 130:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 63 THR OG1 : rot 125:sc= 0.276 USER MOD Single : A 64 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.0049) USER MOD Single : A 65 GLN : amide:sc= -0.0228 X(o=-0.023,f=-0.21) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.15) USER MOD Single : A 71 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.2!) USER MOD Single : A 77 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-0.43) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.47) USER MOD Single : A 89 HIS : no HD1:sc= -1.81! K(o=-1.8!,f=-0.52) USER MOD Single : A 92 GLN : amide:sc=-0.00787 K(o=-0.0079,f=-1) USER MOD Single : A 101 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.8) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 150:sc= -2.38 USER MOD Single : A 121 SER OG : rot -129:sc= 0.163 USER MOD Single : A 126 THR OG1 : rot -70:sc= 0.0426 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -36:sc= 0.00548 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -4.88! C(o=-4.9!,f=-14!) USER MOD Single : A 152 THR OG1 : rot 148:sc= -0.969 USER MOD Single : A 153 HIS : no HD1:sc= -1.66 X(o=-1.7,f=-1.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -11:sc= 0.166 USER MOD Single : A 159 GLN : amide:sc= -0.279 K(o=-0.28,f=-1.3!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 NDP O2D : rot -2:sc= 1.41 USER MOD Single : A 170 NDP O3B : rot -82:sc= 0.666 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -11.981 -4.116 4.378 1.00 1.00 N ATOM 2 CA THR A 1 -10.840 -3.165 4.328 1.00 1.00 C ATOM 3 C THR A 1 -9.565 -3.862 3.899 1.00 1.00 C ATOM 4 O THR A 1 -9.455 -5.080 4.030 1.00 1.00 O ATOM 5 CB THR A 1 -10.659 -2.539 5.715 1.00 1.00 C ATOM 6 OG1 THR A 1 -9.638 -1.568 5.689 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.301 -3.559 6.783 1.00 1.00 C ATOM 0 H1 THR A 1 -12.569 -3.909 5.211 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.554 -4.016 3.516 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.619 -5.089 4.443 1.00 1.00 H new ATOM 0 HA THR A 1 -11.055 -2.390 3.593 1.00 1.00 H new ATOM 0 HB THR A 1 -11.621 -2.093 5.967 1.00 1.00 H new ATOM 0 HG1 THR A 1 -9.636 -1.119 4.818 1.00 1.00 H new ATOM 0 HG21 THR A 1 -10.186 -3.056 7.743 1.00 1.00 H new ATOM 0 HG22 THR A 1 -11.094 -4.303 6.856 1.00 1.00 H new ATOM 0 HG23 THR A 1 -9.366 -4.051 6.517 1.00 1.00 H new ATOM 17 N ALA A 2 -8.607 -3.093 3.400 1.00 1.00 N ATOM 18 CA ALA A 2 -7.340 -3.649 2.958 1.00 1.00 C ATOM 19 C ALA A 2 -6.199 -2.656 3.111 1.00 1.00 C ATOM 20 O ALA A 2 -6.390 -1.438 3.020 1.00 1.00 O ATOM 21 CB ALA A 2 -7.455 -4.099 1.514 1.00 1.00 C ATOM 0 H ALA A 2 -8.685 -2.082 3.292 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.111 -4.506 3.592 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.503 -4.516 1.186 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.232 -4.859 1.431 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.713 -3.246 0.887 1.00 1.00 H new ATOM 27 N PHE A 3 -4.995 -3.189 3.326 1.00 1.00 N ATOM 28 CA PHE A 3 -3.795 -2.371 3.483 1.00 1.00 C ATOM 29 C PHE A 3 -2.850 -2.583 2.294 1.00 1.00 C ATOM 30 O PHE A 3 -2.580 -3.715 1.903 1.00 1.00 O ATOM 31 CB PHE A 3 -3.081 -2.742 4.789 1.00 1.00 C ATOM 32 CG PHE A 3 -3.569 -1.964 5.979 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.805 -1.337 5.956 1.00 1.00 C ATOM 34 CD2 PHE A 3 -2.787 -1.851 7.118 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.253 -0.615 7.044 1.00 1.00 C ATOM 36 CE2 PHE A 3 -3.229 -1.129 8.210 1.00 1.00 C ATOM 37 CZ PHE A 3 -4.463 -0.510 8.173 1.00 1.00 C ATOM 0 H PHE A 3 -4.826 -4.193 3.396 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.086 -1.321 3.518 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.218 -3.806 4.979 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.011 -2.575 4.669 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.426 -1.414 5.075 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -1.821 -2.333 7.152 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.219 -0.133 7.013 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -2.610 -1.049 9.091 1.00 1.00 H new ATOM 0 HZ PHE A 3 -4.810 0.055 9.025 1.00 1.00 H new ATOM 47 N LEU A 4 -2.361 -1.493 1.707 1.00 1.00 N ATOM 48 CA LEU A 4 -1.474 -1.585 0.548 1.00 1.00 C ATOM 49 C LEU A 4 -0.047 -1.169 0.893 1.00 1.00 C ATOM 50 O LEU A 4 0.172 -0.068 1.393 1.00 1.00 O ATOM 51 CB LEU A 4 -2.009 -0.706 -0.575 1.00 1.00 C ATOM 52 CG LEU A 4 -3.168 -1.303 -1.364 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.648 -2.118 -2.532 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.062 -2.166 -0.473 1.00 1.00 C ATOM 0 H LEU A 4 -2.562 -0.541 2.012 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.448 -2.626 0.227 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -2.330 0.245 -0.150 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.194 -0.488 -1.265 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.770 -0.479 -1.747 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -3.488 -2.538 -3.085 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.063 -1.477 -3.191 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.019 -2.926 -2.160 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -4.879 -2.577 -1.066 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.475 -2.981 -0.050 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -4.470 -1.556 0.333 1.00 1.00 H new ATOM 66 N TRP A 5 0.920 -2.041 0.606 1.00 1.00 N ATOM 67 CA TRP A 5 2.322 -1.736 0.881 1.00 1.00 C ATOM 68 C TRP A 5 3.248 -2.398 -0.124 1.00 1.00 C ATOM 69 O TRP A 5 2.884 -3.383 -0.774 1.00 1.00 O ATOM 70 CB TRP A 5 2.694 -2.180 2.295 1.00 1.00 C ATOM 71 CG TRP A 5 3.068 -3.631 2.403 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.253 -4.209 2.045 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.250 -4.685 2.924 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.220 -5.555 2.310 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.003 -5.872 2.849 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.954 -4.741 3.449 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.505 -7.097 3.277 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.461 -5.961 3.873 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.235 -7.124 3.785 1.00 1.00 C ATOM 0 H TRP A 5 0.759 -2.957 0.187 1.00 1.00 H new ATOM 0 HA TRP A 5 2.445 -0.656 0.794 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.528 -1.573 2.647 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.853 -1.982 2.960 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.093 -3.683 1.616 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.980 -6.213 2.134 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.351 -3.848 3.522 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.100 -7.996 3.211 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.538 -6.018 4.279 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.821 -8.062 4.125 1.00 1.00 H new ATOM 90 N ALA A 6 4.463 -1.867 -0.233 1.00 1.00 N ATOM 91 CA ALA A 6 5.456 -2.411 -1.141 1.00 1.00 C ATOM 92 C ALA A 6 6.770 -2.606 -0.398 1.00 1.00 C ATOM 93 O ALA A 6 7.132 -1.808 0.454 1.00 1.00 O ATOM 94 CB ALA A 6 5.654 -1.483 -2.335 1.00 1.00 C ATOM 0 H ALA A 6 4.780 -1.057 0.301 1.00 1.00 H new ATOM 0 HA ALA A 6 5.108 -3.374 -1.514 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.402 -1.907 -3.005 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.710 -1.371 -2.869 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.991 -0.507 -1.985 1.00 1.00 H new ATOM 100 N GLN A 7 7.479 -3.680 -0.717 1.00 1.00 N ATOM 101 CA GLN A 7 8.742 -3.971 -0.054 1.00 1.00 C ATOM 102 C GLN A 7 9.771 -4.523 -1.037 1.00 1.00 C ATOM 103 O GLN A 7 9.418 -5.171 -2.021 1.00 1.00 O ATOM 104 CB GLN A 7 8.485 -4.974 1.083 1.00 1.00 C ATOM 105 CG GLN A 7 9.732 -5.492 1.795 1.00 1.00 C ATOM 106 CD GLN A 7 9.915 -6.991 1.629 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.324 -7.680 2.562 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.622 -7.499 0.438 1.00 1.00 N ATOM 0 H GLN A 7 7.204 -4.360 -1.426 1.00 1.00 H new ATOM 0 HA GLN A 7 9.151 -3.047 0.355 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.836 -4.502 1.821 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.939 -5.826 0.677 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.610 -4.977 1.405 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.667 -5.252 2.856 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.285 -6.890 -0.308 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.733 -8.499 0.269 1.00 1.00 H new ATOM 117 N ASP A 8 11.044 -4.284 -0.744 1.00 1.00 N ATOM 118 CA ASP A 8 12.138 -4.770 -1.574 1.00 1.00 C ATOM 119 C ASP A 8 12.351 -6.262 -1.329 1.00 1.00 C ATOM 120 O ASP A 8 12.015 -6.779 -0.262 1.00 1.00 O ATOM 121 CB ASP A 8 13.419 -3.991 -1.291 1.00 1.00 C ATOM 122 CG ASP A 8 13.531 -2.738 -2.152 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.487 -2.248 -2.630 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.667 -2.254 -2.346 1.00 1.00 O ATOM 0 H ASP A 8 11.345 -3.751 0.072 1.00 1.00 H new ATOM 0 HA ASP A 8 11.877 -4.618 -2.621 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.447 -3.710 -0.238 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.281 -4.633 -1.473 1.00 1.00 H new ATOM 129 N ARG A 9 12.916 -6.950 -2.317 1.00 1.00 N ATOM 130 CA ARG A 9 13.158 -8.379 -2.199 1.00 1.00 C ATOM 131 C ARG A 9 14.104 -8.679 -1.031 1.00 1.00 C ATOM 132 O ARG A 9 13.870 -9.604 -0.252 1.00 1.00 O ATOM 133 CB ARG A 9 13.739 -8.936 -3.514 1.00 1.00 C ATOM 134 CG ARG A 9 14.989 -8.210 -3.999 1.00 1.00 C ATOM 135 CD ARG A 9 15.716 -9.006 -5.080 1.00 1.00 C ATOM 136 NE ARG A 9 14.808 -9.454 -6.136 1.00 1.00 N ATOM 137 CZ ARG A 9 15.210 -9.956 -7.303 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.504 -10.087 -7.572 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.314 -10.334 -8.204 1.00 1.00 N ATOM 0 H ARG A 9 13.213 -6.541 -3.203 1.00 1.00 H new ATOM 0 HA ARG A 9 12.205 -8.869 -2.001 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.975 -9.991 -3.376 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.975 -8.879 -4.289 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.713 -7.231 -4.391 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.661 -8.039 -3.158 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.503 -8.390 -5.516 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.201 -9.871 -4.628 1.00 1.00 H new ATOM 0 HE ARG A 9 13.805 -9.377 -5.968 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.200 -9.802 -6.882 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.802 -10.472 -8.468 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.318 -10.240 -8.003 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.620 -10.718 -9.098 1.00 1.00 H new ATOM 153 N ASP A 10 15.153 -7.872 -0.889 1.00 1.00 N ATOM 154 CA ASP A 10 16.110 -8.041 0.200 1.00 1.00 C ATOM 155 C ASP A 10 15.409 -7.904 1.550 1.00 1.00 C ATOM 156 O ASP A 10 15.688 -8.666 2.485 1.00 1.00 O ATOM 157 CB ASP A 10 17.222 -6.996 0.077 1.00 1.00 C ATOM 158 CG ASP A 10 18.493 -7.551 -0.549 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.428 -8.029 -1.701 1.00 1.00 O ATOM 160 OD2 ASP A 10 19.549 -7.509 0.116 1.00 1.00 O ATOM 0 H ASP A 10 15.361 -7.094 -1.515 1.00 1.00 H new ATOM 0 HA ASP A 10 16.546 -9.038 0.136 1.00 1.00 H new ATOM 0 HB2 ASP A 10 16.863 -6.160 -0.524 1.00 1.00 H new ATOM 0 HB3 ASP A 10 17.453 -6.601 1.066 1.00 1.00 H new ATOM 165 N GLY A 11 14.494 -6.950 1.639 1.00 1.00 N ATOM 166 CA GLY A 11 13.757 -6.747 2.878 1.00 1.00 C ATOM 167 C GLY A 11 13.795 -5.302 3.358 1.00 1.00 C ATOM 168 O GLY A 11 14.065 -5.052 4.533 1.00 1.00 O ATOM 0 H GLY A 11 14.246 -6.313 0.882 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.720 -7.049 2.732 1.00 1.00 H new ATOM 0 HA3 GLY A 11 14.172 -7.393 3.652 1.00 1.00 H new ATOM 172 N LEU A 12 13.537 -4.369 2.454 1.00 1.00 N ATOM 173 CA LEU A 12 13.553 -2.950 2.797 1.00 1.00 C ATOM 174 C LEU A 12 12.285 -2.267 2.285 1.00 1.00 C ATOM 175 O LEU A 12 11.815 -2.565 1.191 1.00 1.00 O ATOM 176 CB LEU A 12 14.778 -2.269 2.201 1.00 1.00 C ATOM 177 CG LEU A 12 15.598 -1.444 3.188 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.484 -2.363 4.023 1.00 1.00 C ATOM 179 CD2 LEU A 12 16.438 -0.427 2.437 1.00 1.00 C ATOM 0 H LEU A 12 13.314 -4.566 1.478 1.00 1.00 H new ATOM 0 HA LEU A 12 13.594 -2.862 3.883 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.423 -3.031 1.763 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.455 -1.620 1.387 1.00 1.00 H new ATOM 0 HG LEU A 12 14.925 -0.910 3.859 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.067 -1.767 4.725 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.861 -3.067 4.574 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.159 -2.913 3.367 1.00 1.00 H new ATOM 0 HD21 LEU A 12 17.021 0.159 3.147 1.00 1.00 H new ATOM 0 HD22 LEU A 12 17.112 -0.945 1.754 1.00 1.00 H new ATOM 0 HD23 LEU A 12 15.785 0.236 1.869 1.00 1.00 H new ATOM 191 N ILE A 13 11.742 -1.341 3.072 1.00 1.00 N ATOM 192 CA ILE A 13 10.532 -0.623 2.657 1.00 1.00 C ATOM 193 C ILE A 13 10.790 0.864 2.457 1.00 1.00 C ATOM 194 O ILE A 13 10.082 1.513 1.686 1.00 1.00 O ATOM 195 CB ILE A 13 9.401 -0.781 3.688 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.798 -0.216 5.050 1.00 1.00 C ATOM 197 CG2 ILE A 13 9.019 -2.245 3.825 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.621 0.146 5.932 1.00 1.00 C ATOM 0 H ILE A 13 12.110 -1.071 3.984 1.00 1.00 H new ATOM 0 HA ILE A 13 10.233 -1.067 1.708 1.00 1.00 H new ATOM 0 HB ILE A 13 8.542 -0.214 3.328 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.417 -0.948 5.569 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.413 0.671 4.899 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.218 -2.345 4.557 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.679 -2.624 2.861 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.886 -2.818 4.155 1.00 1.00 H new ATOM 0 HD11 ILE A 13 8.985 0.540 6.881 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.013 0.902 5.435 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.017 -0.743 6.116 1.00 1.00 H new ATOM 210 N GLY A 14 11.792 1.403 3.138 1.00 1.00 N ATOM 211 CA GLY A 14 12.119 2.813 2.999 1.00 1.00 C ATOM 212 C GLY A 14 13.379 3.208 3.745 1.00 1.00 C ATOM 213 O GLY A 14 13.914 2.426 4.534 1.00 1.00 O ATOM 0 H GLY A 14 12.388 0.889 3.787 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.241 3.049 1.942 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.285 3.411 3.365 1.00 1.00 H new ATOM 217 N LYS A 15 13.852 4.427 3.495 1.00 1.00 N ATOM 218 CA LYS A 15 15.054 4.927 4.149 1.00 1.00 C ATOM 219 C LYS A 15 14.701 5.785 5.354 1.00 1.00 C ATOM 220 O LYS A 15 15.183 6.909 5.501 1.00 1.00 O ATOM 221 CB LYS A 15 15.903 5.740 3.168 1.00 1.00 C ATOM 222 CG LYS A 15 17.264 6.135 3.723 1.00 1.00 C ATOM 223 CD LYS A 15 18.381 5.749 2.777 1.00 1.00 C ATOM 224 CE LYS A 15 19.363 6.899 2.591 1.00 1.00 C ATOM 225 NZ LYS A 15 18.695 8.122 2.056 1.00 1.00 N ATOM 0 H LYS A 15 13.420 5.084 2.845 1.00 1.00 H new ATOM 0 HA LYS A 15 15.629 4.066 4.489 1.00 1.00 H new ATOM 0 HB2 LYS A 15 16.046 5.160 2.257 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.358 6.642 2.889 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.289 7.211 3.898 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.419 5.652 4.688 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.907 4.877 3.166 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.962 5.464 1.812 1.00 1.00 H new ATOM 0 HE2 LYS A 15 19.835 7.131 3.546 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.157 6.592 1.910 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.357 8.640 1.444 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 17.857 7.847 1.505 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.405 8.733 2.846 1.00 1.00 H new ATOM 239 N ASP A 16 13.849 5.253 6.228 1.00 1.00 N ATOM 240 CA ASP A 16 13.423 5.962 7.419 1.00 1.00 C ATOM 241 C ASP A 16 12.638 7.214 7.066 1.00 1.00 C ATOM 242 O ASP A 16 12.893 8.284 7.597 1.00 1.00 O ATOM 243 CB ASP A 16 14.642 6.317 8.283 1.00 1.00 C ATOM 244 CG ASP A 16 14.353 6.195 9.769 1.00 1.00 C ATOM 245 OD1 ASP A 16 13.214 6.503 10.177 1.00 1.00 O ATOM 246 OD2 ASP A 16 15.271 5.811 10.525 1.00 1.00 O ATOM 0 H ASP A 16 13.440 4.324 6.126 1.00 1.00 H new ATOM 0 HA ASP A 16 12.763 5.307 7.987 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.472 5.661 8.022 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.958 7.336 8.059 1.00 1.00 H new ATOM 251 N GLY A 17 11.671 7.065 6.175 1.00 1.00 N ATOM 252 CA GLY A 17 10.850 8.189 5.771 1.00 1.00 C ATOM 253 C GLY A 17 10.679 8.283 4.270 1.00 1.00 C ATOM 254 O GLY A 17 9.910 7.533 3.678 1.00 1.00 O ATOM 0 H GLY A 17 11.438 6.181 5.722 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.869 8.103 6.239 1.00 1.00 H new ATOM 0 HA3 GLY A 17 11.299 9.112 6.139 1.00 1.00 H new ATOM 258 N HIS A 18 11.399 9.214 3.654 1.00 1.00 N ATOM 259 CA HIS A 18 11.309 9.392 2.214 1.00 1.00 C ATOM 260 C HIS A 18 11.543 8.078 1.480 1.00 1.00 C ATOM 261 O HIS A 18 12.172 7.170 2.012 1.00 1.00 O ATOM 262 CB HIS A 18 12.316 10.433 1.733 1.00 1.00 C ATOM 263 CG HIS A 18 11.835 11.229 0.567 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.609 12.163 -0.088 1.00 1.00 N ATOM 265 CD2 HIS A 18 10.648 11.208 -0.074 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.913 12.685 -1.084 1.00 1.00 C ATOM 267 NE2 HIS A 18 10.719 12.121 -1.096 1.00 1.00 N ATOM 0 H HIS A 18 12.044 9.849 4.125 1.00 1.00 H new ATOM 0 HA HIS A 18 10.301 9.741 1.991 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.548 11.110 2.555 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.245 9.931 1.462 1.00 1.00 H new ATOM 0 HD2 HIS A 18 9.799 10.587 0.172 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.261 13.443 -1.770 1.00 1.00 H new ATOM 0 HE2 HIS A 18 9.971 12.330 -1.757 1.00 1.00 H new ATOM 276 N LEU A 19 11.031 7.996 0.266 1.00 1.00 N ATOM 277 CA LEU A 19 11.170 6.814 -0.556 1.00 1.00 C ATOM 278 C LEU A 19 12.594 6.715 -1.127 1.00 1.00 C ATOM 279 O LEU A 19 13.066 7.626 -1.813 1.00 1.00 O ATOM 280 CB LEU A 19 10.151 6.849 -1.703 1.00 1.00 C ATOM 281 CG LEU A 19 8.817 6.162 -1.403 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.750 6.594 -2.400 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.974 4.649 -1.431 1.00 1.00 C ATOM 0 H LEU A 19 10.506 8.750 -0.177 1.00 1.00 H new ATOM 0 HA LEU A 19 10.982 5.938 0.065 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.956 7.889 -1.965 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.596 6.378 -2.579 1.00 1.00 H new ATOM 0 HG LEU A 19 8.502 6.463 -0.404 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.810 6.093 -2.167 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.611 7.673 -2.339 1.00 1.00 H new ATOM 0 HD13 LEU A 19 8.064 6.325 -3.409 1.00 1.00 H new ATOM 0 HD21 LEU A 19 8.014 4.180 -1.215 1.00 1.00 H new ATOM 0 HD22 LEU A 19 9.317 4.337 -2.417 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.703 4.345 -0.680 1.00 1.00 H new ATOM 295 N PRO A 20 13.311 5.607 -0.863 1.00 1.00 N ATOM 296 CA PRO A 20 14.674 5.425 -1.359 1.00 1.00 C ATOM 297 C PRO A 20 14.714 5.129 -2.854 1.00 1.00 C ATOM 298 O PRO A 20 15.664 5.481 -3.543 1.00 1.00 O ATOM 299 CB PRO A 20 15.184 4.223 -0.560 1.00 1.00 C ATOM 300 CG PRO A 20 13.963 3.443 -0.226 1.00 1.00 C ATOM 301 CD PRO A 20 12.858 4.447 -0.062 1.00 1.00 C ATOM 0 HA PRO A 20 15.277 6.324 -1.233 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.886 3.628 -1.145 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.709 4.541 0.341 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.728 2.730 -1.017 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.106 2.868 0.689 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.907 4.058 -0.425 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.714 4.716 0.985 1.00 1.00 H new ATOM 309 N TRP A 21 13.662 4.475 -3.349 1.00 1.00 N ATOM 310 CA TRP A 21 13.564 4.138 -4.767 1.00 1.00 C ATOM 311 C TRP A 21 12.353 4.823 -5.397 1.00 1.00 C ATOM 312 O TRP A 21 11.263 4.823 -4.825 1.00 1.00 O ATOM 313 CB TRP A 21 13.483 2.624 -4.951 1.00 1.00 C ATOM 314 CG TRP A 21 12.098 2.060 -4.815 1.00 1.00 C ATOM 315 CD1 TRP A 21 11.102 2.118 -5.748 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.554 1.371 -3.689 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.968 1.511 -5.265 1.00 1.00 N ATOM 318 CE2 TRP A 21 10.222 1.043 -4.002 1.00 1.00 C ATOM 319 CE3 TRP A 21 12.065 1.000 -2.445 1.00 1.00 C ATOM 320 CZ2 TRP A 21 9.396 0.362 -3.113 1.00 1.00 C ATOM 321 CZ3 TRP A 21 11.245 0.326 -1.563 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.923 0.012 -1.901 1.00 1.00 C ATOM 0 H TRP A 21 12.867 4.169 -2.788 1.00 1.00 H new ATOM 0 HA TRP A 21 14.461 4.497 -5.271 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.872 2.368 -5.936 1.00 1.00 H new ATOM 0 HB3 TRP A 21 14.132 2.145 -4.218 1.00 1.00 H new ATOM 0 HD1 TRP A 21 11.193 2.574 -6.723 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.083 1.423 -5.764 1.00 1.00 H new ATOM 0 HE3 TRP A 21 13.084 1.236 -2.177 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.376 0.119 -3.371 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 11.629 0.036 -0.596 1.00 1.00 H new ATOM 0 HH2 TRP A 21 9.307 -0.518 -1.190 1.00 1.00 H new ATOM 333 N HIS A 22 12.554 5.409 -6.572 1.00 1.00 N ATOM 334 CA HIS A 22 11.475 6.103 -7.272 1.00 1.00 C ATOM 335 C HIS A 22 10.945 5.258 -8.433 1.00 1.00 C ATOM 336 O HIS A 22 11.520 5.254 -9.524 1.00 1.00 O ATOM 337 CB HIS A 22 11.964 7.455 -7.798 1.00 1.00 C ATOM 338 CG HIS A 22 12.484 8.349 -6.726 1.00 1.00 C ATOM 339 ND1 HIS A 22 13.785 8.298 -6.272 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.872 9.315 -6.000 1.00 1.00 C ATOM 341 CE1 HIS A 22 13.951 9.193 -5.315 1.00 1.00 C ATOM 342 NE2 HIS A 22 12.806 9.823 -5.132 1.00 1.00 N ATOM 0 H HIS A 22 13.450 5.419 -7.060 1.00 1.00 H new ATOM 0 HA HIS A 22 10.664 6.267 -6.562 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.749 7.288 -8.535 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.144 7.955 -8.313 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.842 9.627 -6.088 1.00 1.00 H new ATOM 0 HE1 HIS A 22 14.868 9.378 -4.774 1.00 1.00 H new ATOM 0 HE2 HIS A 22 12.642 10.568 -4.455 1.00 1.00 H new ATOM 351 N LEU A 23 9.849 4.548 -8.190 1.00 1.00 N ATOM 352 CA LEU A 23 9.235 3.698 -9.210 1.00 1.00 C ATOM 353 C LEU A 23 7.759 4.045 -9.394 1.00 1.00 C ATOM 354 O LEU A 23 6.885 3.359 -8.878 1.00 1.00 O ATOM 355 CB LEU A 23 9.374 2.219 -8.830 1.00 1.00 C ATOM 356 CG LEU A 23 10.509 1.472 -9.540 1.00 1.00 C ATOM 357 CD1 LEU A 23 11.760 2.336 -9.591 1.00 1.00 C ATOM 358 CD2 LEU A 23 10.803 0.157 -8.827 1.00 1.00 C ATOM 0 H LEU A 23 9.364 4.543 -7.293 1.00 1.00 H new ATOM 0 HA LEU A 23 9.755 3.876 -10.151 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.531 2.149 -7.754 1.00 1.00 H new ATOM 0 HB3 LEU A 23 8.434 1.713 -9.049 1.00 1.00 H new ATOM 0 HG LEU A 23 10.196 1.253 -10.561 1.00 1.00 H new ATOM 0 HD11 LEU A 23 12.557 1.792 -10.098 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.545 3.256 -10.135 1.00 1.00 H new ATOM 0 HD13 LEU A 23 12.075 2.580 -8.577 1.00 1.00 H new ATOM 0 HD21 LEU A 23 11.611 -0.363 -9.342 1.00 1.00 H new ATOM 0 HD22 LEU A 23 11.099 0.359 -7.798 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.909 -0.467 -8.831 1.00 1.00 H new ATOM 370 N PRO A 24 7.467 5.120 -10.144 1.00 1.00 N ATOM 371 CA PRO A 24 6.083 5.560 -10.397 1.00 1.00 C ATOM 372 C PRO A 24 5.208 4.431 -10.936 1.00 1.00 C ATOM 373 O PRO A 24 4.013 4.364 -10.635 1.00 1.00 O ATOM 374 CB PRO A 24 6.248 6.667 -11.439 1.00 1.00 C ATOM 375 CG PRO A 24 7.638 7.174 -11.264 1.00 1.00 C ATOM 376 CD PRO A 24 8.454 5.991 -10.809 1.00 1.00 C ATOM 0 HA PRO A 24 5.583 5.891 -9.487 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.094 6.283 -12.447 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.518 7.462 -11.286 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.026 7.580 -12.198 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.671 7.978 -10.528 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.931 5.487 -11.649 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.248 6.291 -10.125 1.00 1.00 H new ATOM 384 N ASP A 25 5.808 3.551 -11.727 1.00 1.00 N ATOM 385 CA ASP A 25 5.093 2.425 -12.311 1.00 1.00 C ATOM 386 C ASP A 25 4.244 1.711 -11.261 1.00 1.00 C ATOM 387 O ASP A 25 3.037 1.534 -11.438 1.00 1.00 O ATOM 388 CB ASP A 25 6.075 1.439 -12.949 1.00 1.00 C ATOM 389 CG ASP A 25 5.643 1.030 -14.346 1.00 1.00 C ATOM 390 OD1 ASP A 25 4.422 0.897 -14.574 1.00 1.00 O ATOM 391 OD2 ASP A 25 6.525 0.835 -15.208 1.00 1.00 O ATOM 0 H ASP A 25 6.795 3.597 -11.980 1.00 1.00 H new ATOM 0 HA ASP A 25 4.430 2.814 -13.084 1.00 1.00 H new ATOM 0 HB2 ASP A 25 7.066 1.892 -12.994 1.00 1.00 H new ATOM 0 HB3 ASP A 25 6.158 0.552 -12.321 1.00 1.00 H new ATOM 396 N ASP A 26 4.887 1.289 -10.180 1.00 1.00 N ATOM 397 CA ASP A 26 4.186 0.591 -9.109 1.00 1.00 C ATOM 398 C ASP A 26 3.164 1.512 -8.441 1.00 1.00 C ATOM 399 O ASP A 26 2.081 1.083 -8.049 1.00 1.00 O ATOM 400 CB ASP A 26 5.195 0.061 -8.072 1.00 1.00 C ATOM 401 CG ASP A 26 4.547 -0.798 -7.000 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.316 -0.693 -6.822 1.00 1.00 O ATOM 403 OD2 ASP A 26 5.272 -1.565 -6.331 1.00 1.00 O ATOM 0 H ASP A 26 5.887 1.416 -10.021 1.00 1.00 H new ATOM 0 HA ASP A 26 3.650 -0.255 -9.540 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.961 -0.522 -8.583 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.699 0.904 -7.599 1.00 1.00 H new ATOM 408 N LEU A 27 3.523 2.792 -8.329 1.00 1.00 N ATOM 409 CA LEU A 27 2.640 3.782 -7.725 1.00 1.00 C ATOM 410 C LEU A 27 1.352 3.947 -8.529 1.00 1.00 C ATOM 411 O LEU A 27 0.260 4.041 -7.961 1.00 1.00 O ATOM 412 CB LEU A 27 3.359 5.123 -7.612 1.00 1.00 C ATOM 413 CG LEU A 27 4.211 5.298 -6.354 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.338 5.729 -5.184 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.969 4.014 -6.030 1.00 1.00 C ATOM 0 H LEU A 27 4.418 3.163 -8.649 1.00 1.00 H new ATOM 0 HA LEU A 27 2.372 3.429 -6.729 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.998 5.250 -8.486 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.616 5.920 -7.643 1.00 1.00 H new ATOM 0 HG LEU A 27 4.948 6.080 -6.538 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.956 5.850 -4.294 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.853 6.676 -5.421 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.579 4.970 -4.998 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.568 4.162 -5.132 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.259 3.204 -5.863 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.623 3.757 -6.864 1.00 1.00 H new ATOM 427 N HIS A 28 1.486 3.978 -9.851 1.00 1.00 N ATOM 428 CA HIS A 28 0.335 4.132 -10.733 1.00 1.00 C ATOM 429 C HIS A 28 -0.648 3.008 -10.493 1.00 1.00 C ATOM 430 O HIS A 28 -1.863 3.229 -10.449 1.00 1.00 O ATOM 431 CB HIS A 28 0.764 4.154 -12.203 1.00 1.00 C ATOM 432 CG HIS A 28 0.922 5.533 -12.765 1.00 1.00 C ATOM 433 ND1 HIS A 28 0.184 5.997 -13.833 1.00 1.00 N ATOM 434 CD2 HIS A 28 1.732 6.555 -12.398 1.00 1.00 C ATOM 435 CE1 HIS A 28 0.532 7.243 -14.100 1.00 1.00 C ATOM 436 NE2 HIS A 28 1.469 7.605 -13.243 1.00 1.00 N ATOM 0 H HIS A 28 2.380 3.898 -10.335 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.144 5.085 -10.509 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.709 3.620 -12.304 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.027 3.612 -12.795 1.00 1.00 H new ATOM 0 HD2 HIS A 28 2.450 6.546 -11.592 1.00 1.00 H new ATOM 0 HE1 HIS A 28 0.120 7.860 -14.885 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.924 8.517 -13.213 1.00 1.00 H new ATOM 445 N TYR A 29 -0.120 1.806 -10.329 1.00 1.00 N ATOM 446 CA TYR A 29 -0.946 0.640 -10.078 1.00 1.00 C ATOM 447 C TYR A 29 -1.744 0.838 -8.793 1.00 1.00 C ATOM 448 O TYR A 29 -2.947 0.587 -8.757 1.00 1.00 O ATOM 449 CB TYR A 29 -0.080 -0.615 -9.975 1.00 1.00 C ATOM 450 CG TYR A 29 -0.853 -1.873 -9.672 1.00 1.00 C ATOM 451 CD1 TYR A 29 -1.485 -2.586 -10.684 1.00 1.00 C ATOM 452 CD2 TYR A 29 -0.955 -2.352 -8.371 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.195 -3.739 -10.409 1.00 1.00 C ATOM 454 CE2 TYR A 29 -1.663 -3.505 -8.089 1.00 1.00 C ATOM 455 CZ TYR A 29 -2.280 -4.195 -9.111 1.00 1.00 C ATOM 456 OH TYR A 29 -2.989 -5.343 -8.832 1.00 1.00 O ATOM 0 H TYR A 29 0.881 1.614 -10.366 1.00 1.00 H new ATOM 0 HA TYR A 29 -1.638 0.513 -10.910 1.00 1.00 H new ATOM 0 HB2 TYR A 29 0.459 -0.750 -10.913 1.00 1.00 H new ATOM 0 HB3 TYR A 29 0.668 -0.464 -9.196 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -1.420 -2.233 -11.703 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -0.473 -1.814 -7.568 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -2.681 -4.280 -11.207 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -1.733 -3.864 -7.073 1.00 1.00 H new ATOM 0 HH TYR A 29 -2.949 -5.527 -7.870 1.00 1.00 H new ATOM 466 N PHE A 30 -1.058 1.298 -7.751 1.00 1.00 N ATOM 467 CA PHE A 30 -1.689 1.546 -6.467 1.00 1.00 C ATOM 468 C PHE A 30 -2.783 2.605 -6.589 1.00 1.00 C ATOM 469 O PHE A 30 -3.891 2.437 -6.075 1.00 1.00 O ATOM 470 CB PHE A 30 -0.647 1.993 -5.442 1.00 1.00 C ATOM 471 CG PHE A 30 -1.234 2.299 -4.093 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.391 1.673 -3.662 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.617 3.215 -3.256 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.925 1.954 -2.420 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.149 3.500 -2.011 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.304 2.869 -1.593 1.00 1.00 C ATOM 0 H PHE A 30 -0.060 1.506 -7.775 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.146 0.615 -6.132 1.00 1.00 H new ATOM 0 HB2 PHE A 30 0.105 1.212 -5.334 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.135 2.879 -5.817 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.882 0.957 -4.304 1.00 1.00 H new ATOM 0 HD2 PHE A 30 0.287 3.711 -3.578 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.828 1.458 -2.096 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.661 4.216 -1.366 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.721 3.091 -0.622 1.00 1.00 H new ATOM 486 N ARG A 31 -2.469 3.701 -7.270 1.00 1.00 N ATOM 487 CA ARG A 31 -3.433 4.785 -7.442 1.00 1.00 C ATOM 488 C ARG A 31 -4.664 4.326 -8.210 1.00 1.00 C ATOM 489 O ARG A 31 -5.793 4.666 -7.859 1.00 1.00 O ATOM 490 CB ARG A 31 -2.780 5.960 -8.166 1.00 1.00 C ATOM 491 CG ARG A 31 -3.760 7.037 -8.619 1.00 1.00 C ATOM 492 CD ARG A 31 -3.848 7.097 -10.136 1.00 1.00 C ATOM 493 NE ARG A 31 -5.226 7.261 -10.607 1.00 1.00 N ATOM 494 CZ ARG A 31 -5.579 7.280 -11.892 1.00 1.00 C ATOM 495 NH1 ARG A 31 -4.666 7.131 -12.845 1.00 1.00 N ATOM 496 NH2 ARG A 31 -6.851 7.450 -12.227 1.00 1.00 N ATOM 0 H ARG A 31 -1.563 3.864 -7.709 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.754 5.101 -6.449 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.039 6.412 -7.507 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -2.244 5.583 -9.037 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -4.746 6.833 -8.203 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -3.444 8.006 -8.232 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.241 7.926 -10.500 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -3.428 6.184 -10.558 1.00 1.00 H new ATOM 0 HE ARG A 31 -5.961 7.367 -9.908 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -3.685 7.001 -12.596 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -4.945 7.147 -13.826 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -7.558 7.566 -11.501 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -7.122 7.465 -13.210 1.00 1.00 H new ATOM 510 N ALA A 32 -4.441 3.550 -9.264 1.00 1.00 N ATOM 511 CA ALA A 32 -5.540 3.055 -10.088 1.00 1.00 C ATOM 512 C ALA A 32 -6.446 2.127 -9.295 1.00 1.00 C ATOM 513 O ALA A 32 -7.663 2.147 -9.456 1.00 1.00 O ATOM 514 CB ALA A 32 -4.985 2.335 -11.313 1.00 1.00 C ATOM 0 H ALA A 32 -3.515 3.250 -9.568 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.137 3.907 -10.412 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -5.810 1.968 -11.924 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.380 3.027 -11.899 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.369 1.495 -10.993 1.00 1.00 H new ATOM 520 N GLN A 33 -5.848 1.312 -8.442 1.00 1.00 N ATOM 521 CA GLN A 33 -6.596 0.367 -7.615 1.00 1.00 C ATOM 522 C GLN A 33 -7.504 1.099 -6.621 1.00 1.00 C ATOM 523 O GLN A 33 -8.642 0.698 -6.391 1.00 1.00 O ATOM 524 CB GLN A 33 -5.633 -0.543 -6.851 1.00 1.00 C ATOM 525 CG GLN A 33 -5.741 -2.002 -7.236 1.00 1.00 C ATOM 526 CD GLN A 33 -6.186 -2.874 -6.087 1.00 1.00 C ATOM 527 OE1 GLN A 33 -5.464 -3.775 -5.660 1.00 1.00 O ATOM 528 NE2 GLN A 33 -7.386 -2.616 -5.580 1.00 1.00 N ATOM 0 H GLN A 33 -4.838 1.283 -8.300 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.220 -0.234 -8.277 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.612 -0.205 -7.026 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.823 -0.443 -5.782 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.447 -2.105 -8.060 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.774 -2.351 -7.599 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -7.950 -1.859 -5.965 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -7.743 -3.175 -4.805 1.00 1.00 H new ATOM 537 N THR A 34 -6.997 2.175 -6.056 1.00 1.00 N ATOM 538 CA THR A 34 -7.757 2.950 -5.076 1.00 1.00 C ATOM 539 C THR A 34 -8.780 3.886 -5.735 1.00 1.00 C ATOM 540 O THR A 34 -9.420 4.682 -5.050 1.00 1.00 O ATOM 541 CB THR A 34 -6.802 3.766 -4.197 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.489 3.247 -4.258 1.00 1.00 O ATOM 543 CG2 THR A 34 -7.205 3.793 -2.739 1.00 1.00 C ATOM 0 H THR A 34 -6.065 2.539 -6.253 1.00 1.00 H new ATOM 0 HA THR A 34 -8.311 2.238 -4.464 1.00 1.00 H new ATOM 0 HB THR A 34 -6.848 4.779 -4.596 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.107 3.427 -5.142 1.00 1.00 H new ATOM 0 HG21 THR A 34 -6.487 4.387 -2.174 1.00 1.00 H new ATOM 0 HG22 THR A 34 -8.197 4.235 -2.644 1.00 1.00 H new ATOM 0 HG23 THR A 34 -7.222 2.776 -2.347 1.00 1.00 H new ATOM 551 N VAL A 35 -8.925 3.806 -7.051 1.00 1.00 N ATOM 552 CA VAL A 35 -9.879 4.675 -7.742 1.00 1.00 C ATOM 553 C VAL A 35 -11.315 4.316 -7.393 1.00 1.00 C ATOM 554 O VAL A 35 -11.710 3.144 -7.412 1.00 1.00 O ATOM 555 CB VAL A 35 -9.718 4.607 -9.256 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.149 3.244 -9.765 1.00 1.00 C ATOM 557 CG2 VAL A 35 -10.517 5.709 -9.919 1.00 1.00 C ATOM 0 H VAL A 35 -8.409 3.165 -7.654 1.00 1.00 H new ATOM 0 HA VAL A 35 -9.662 5.688 -7.404 1.00 1.00 H new ATOM 0 HB VAL A 35 -8.667 4.751 -9.508 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -10.030 3.206 -10.848 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -9.532 2.472 -9.305 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -11.195 3.074 -9.509 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.393 5.648 -11.000 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -11.572 5.595 -9.668 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -10.163 6.678 -9.567 1.00 1.00 H new ATOM 567 N GLY A 36 -12.090 5.333 -7.080 1.00 1.00 N ATOM 568 CA GLY A 36 -13.478 5.127 -6.719 1.00 1.00 C ATOM 569 C GLY A 36 -13.628 4.622 -5.295 1.00 1.00 C ATOM 570 O GLY A 36 -14.664 4.066 -4.933 1.00 1.00 O ATOM 0 H GLY A 36 -11.785 6.306 -7.068 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.024 6.064 -6.831 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.929 4.411 -7.407 1.00 1.00 H new ATOM 574 N LYS A 37 -12.585 4.807 -4.479 1.00 1.00 N ATOM 575 CA LYS A 37 -12.600 4.364 -3.090 1.00 1.00 C ATOM 576 C LYS A 37 -11.896 5.377 -2.191 1.00 1.00 C ATOM 577 O LYS A 37 -11.031 6.125 -2.649 1.00 1.00 O ATOM 578 CB LYS A 37 -11.934 2.996 -2.949 1.00 1.00 C ATOM 579 CG LYS A 37 -11.736 2.283 -4.272 1.00 1.00 C ATOM 580 CD LYS A 37 -11.184 0.882 -4.072 1.00 1.00 C ATOM 581 CE LYS A 37 -11.915 -0.130 -4.929 1.00 1.00 C ATOM 582 NZ LYS A 37 -10.982 -1.116 -5.553 1.00 1.00 N ATOM 0 H LYS A 37 -11.718 5.263 -4.763 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.641 4.281 -2.779 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.966 3.120 -2.463 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.541 2.370 -2.295 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.686 2.228 -4.803 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.054 2.858 -4.898 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.122 0.870 -4.318 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.271 0.602 -3.022 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.647 -0.660 -4.319 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -12.468 0.390 -5.711 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -11.450 -1.574 -6.361 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -10.127 -0.624 -5.882 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -10.718 -1.837 -4.851 1.00 1.00 H new ATOM 596 N ILE A 38 -12.262 5.384 -0.913 1.00 1.00 N ATOM 597 CA ILE A 38 -11.657 6.302 0.049 1.00 1.00 C ATOM 598 C ILE A 38 -10.409 5.705 0.682 1.00 1.00 C ATOM 599 O ILE A 38 -10.428 4.558 1.129 1.00 1.00 O ATOM 600 CB ILE A 38 -12.638 6.696 1.161 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.929 7.269 0.562 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.990 7.708 2.091 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.930 7.726 1.600 1.00 1.00 C ATOM 0 H ILE A 38 -12.972 4.767 -0.519 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.385 7.194 -0.514 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.893 5.805 1.734 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.677 8.111 -0.083 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -14.394 6.512 -0.069 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.693 7.982 2.877 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.097 7.271 2.539 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.714 8.598 1.525 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.817 8.119 1.102 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.211 6.882 2.230 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.484 8.507 2.216 1.00 1.00 H new ATOM 615 N MET A 39 -9.320 6.475 0.693 1.00 1.00 N ATOM 616 CA MET A 39 -8.070 5.996 1.260 1.00 1.00 C ATOM 617 C MET A 39 -7.506 6.942 2.324 1.00 1.00 C ATOM 618 O MET A 39 -7.689 8.148 2.266 1.00 1.00 O ATOM 619 CB MET A 39 -7.027 5.789 0.159 1.00 1.00 C ATOM 620 CG MET A 39 -6.121 6.989 -0.062 1.00 1.00 C ATOM 621 SD MET A 39 -5.383 7.001 -1.718 1.00 1.00 S ATOM 622 CE MET A 39 -6.758 7.557 -2.724 1.00 1.00 C ATOM 0 H MET A 39 -9.283 7.423 0.318 1.00 1.00 H new ATOM 0 HA MET A 39 -8.292 5.046 1.745 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.413 4.924 0.411 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.539 5.556 -0.774 1.00 1.00 H new ATOM 0 HG2 MET A 39 -6.693 7.905 0.085 1.00 1.00 H new ATOM 0 HG3 MET A 39 -5.328 6.985 0.686 1.00 1.00 H new ATOM 0 HE1 MET A 39 -6.379 8.013 -3.639 1.00 1.00 H new ATOM 0 HE2 MET A 39 -7.391 6.706 -2.978 1.00 1.00 H new ATOM 0 HE3 MET A 39 -7.342 8.291 -2.168 1.00 1.00 H new ATOM 632 N VAL A 40 -6.811 6.354 3.299 1.00 1.00 N ATOM 633 CA VAL A 40 -6.204 7.102 4.387 1.00 1.00 C ATOM 634 C VAL A 40 -4.690 6.893 4.409 1.00 1.00 C ATOM 635 O VAL A 40 -4.216 5.760 4.343 1.00 1.00 O ATOM 636 CB VAL A 40 -6.782 6.686 5.740 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.642 7.796 6.767 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.246 6.261 5.598 1.00 1.00 C ATOM 0 H VAL A 40 -6.657 5.347 3.351 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.426 8.155 4.215 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.209 5.830 6.096 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.063 7.468 7.717 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.587 8.037 6.901 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.175 8.681 6.421 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.636 5.969 6.573 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.830 7.094 5.208 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.315 5.417 4.912 1.00 1.00 H new ATOM 648 N VAL A 41 -3.949 7.992 4.490 1.00 1.00 N ATOM 649 CA VAL A 41 -2.490 7.936 4.502 1.00 1.00 C ATOM 650 C VAL A 41 -1.910 8.523 5.790 1.00 1.00 C ATOM 651 O VAL A 41 -2.282 9.624 6.200 1.00 1.00 O ATOM 652 CB VAL A 41 -1.891 8.703 3.317 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.499 8.161 2.983 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.818 8.611 2.106 1.00 1.00 C ATOM 0 H VAL A 41 -4.334 8.935 4.548 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.227 6.880 4.432 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.790 9.753 3.590 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.086 8.715 2.140 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.154 8.277 3.848 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.573 7.105 2.723 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.382 9.160 1.271 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.947 7.566 1.825 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.787 9.042 2.356 1.00 1.00 H new ATOM 664 N GLY A 42 -0.997 7.792 6.413 1.00 1.00 N ATOM 665 CA GLY A 42 -0.382 8.262 7.636 1.00 1.00 C ATOM 666 C GLY A 42 0.447 9.519 7.410 1.00 1.00 C ATOM 667 O GLY A 42 0.894 9.774 6.293 1.00 1.00 O ATOM 0 H GLY A 42 -0.671 6.880 6.092 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.156 8.466 8.376 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.253 7.478 8.047 1.00 1.00 H new ATOM 671 N ARG A 43 0.637 10.303 8.460 1.00 1.00 N ATOM 672 CA ARG A 43 1.406 11.548 8.362 1.00 1.00 C ATOM 673 C ARG A 43 2.854 11.291 7.955 1.00 1.00 C ATOM 674 O ARG A 43 3.412 11.983 7.112 1.00 1.00 O ATOM 675 CB ARG A 43 1.388 12.283 9.707 1.00 1.00 C ATOM 676 CG ARG A 43 1.672 13.783 9.605 1.00 1.00 C ATOM 677 CD ARG A 43 2.743 14.210 10.586 1.00 1.00 C ATOM 678 NE ARG A 43 3.993 14.572 9.914 1.00 1.00 N ATOM 679 CZ ARG A 43 4.991 15.226 10.508 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.895 15.586 11.781 1.00 1.00 N ATOM 681 NH2 ARG A 43 6.090 15.525 9.827 1.00 1.00 N ATOM 0 H ARG A 43 0.272 10.105 9.392 1.00 1.00 H new ATOM 0 HA ARG A 43 0.937 12.160 7.592 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.413 12.140 10.174 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.127 11.829 10.367 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.987 14.027 8.591 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.756 14.342 9.797 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.384 15.060 11.166 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.932 13.400 11.291 1.00 1.00 H new ATOM 0 HE ARG A 43 4.106 14.308 8.935 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.053 15.363 12.312 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.663 16.086 12.229 1.00 1.00 H new ATOM 0 HH21 ARG A 43 6.172 15.254 8.847 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.853 16.026 10.284 1.00 1.00 H new ATOM 695 N ARG A 44 3.472 10.281 8.526 1.00 1.00 N ATOM 696 CA ARG A 44 4.858 9.996 8.196 1.00 1.00 C ATOM 697 C ARG A 44 4.984 9.702 6.718 1.00 1.00 C ATOM 698 O ARG A 44 5.951 10.094 6.070 1.00 1.00 O ATOM 699 CB ARG A 44 5.352 8.791 9.004 1.00 1.00 C ATOM 700 CG ARG A 44 6.052 9.165 10.307 1.00 1.00 C ATOM 701 CD ARG A 44 7.391 9.847 10.057 1.00 1.00 C ATOM 702 NE ARG A 44 7.586 11.006 10.924 1.00 1.00 N ATOM 703 CZ ARG A 44 8.644 11.812 10.867 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.625 11.570 10.006 1.00 1.00 N ATOM 705 NH2 ARG A 44 8.721 12.862 11.673 1.00 1.00 N ATOM 0 H ARG A 44 3.050 9.652 9.209 1.00 1.00 H new ATOM 0 HA ARG A 44 5.466 10.866 8.443 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.503 8.146 9.231 1.00 1.00 H new ATOM 0 HB3 ARG A 44 6.038 8.210 8.388 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.410 9.828 10.887 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.208 8.268 10.906 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.198 9.132 10.220 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.449 10.160 9.015 1.00 1.00 H new ATOM 0 HE ARG A 44 6.866 11.211 11.617 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.570 10.763 9.384 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.433 12.191 9.966 1.00 1.00 H new ATOM 0 HH21 ARG A 44 7.970 13.052 12.336 1.00 1.00 H new ATOM 0 HH22 ARG A 44 9.531 13.480 11.630 1.00 1.00 H new ATOM 719 N THR A 45 3.984 9.023 6.188 1.00 1.00 N ATOM 720 CA THR A 45 3.939 8.676 4.772 1.00 1.00 C ATOM 721 C THR A 45 3.843 9.917 3.898 1.00 1.00 C ATOM 722 O THR A 45 4.531 10.035 2.885 1.00 1.00 O ATOM 723 CB THR A 45 2.753 7.760 4.481 1.00 1.00 C ATOM 724 OG1 THR A 45 2.943 6.500 5.084 1.00 1.00 O ATOM 725 CG2 THR A 45 2.523 7.530 2.998 1.00 1.00 C ATOM 0 H THR A 45 3.179 8.695 6.722 1.00 1.00 H new ATOM 0 HA THR A 45 4.867 8.155 4.536 1.00 1.00 H new ATOM 0 HB THR A 45 1.882 8.270 4.892 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.143 6.258 5.595 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.666 6.871 2.861 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.329 8.484 2.508 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.409 7.070 2.560 1.00 1.00 H new ATOM 733 N TYR A 46 2.967 10.845 4.295 1.00 1.00 N ATOM 734 CA TYR A 46 2.761 12.089 3.542 1.00 1.00 C ATOM 735 C TYR A 46 4.093 12.765 3.227 1.00 1.00 C ATOM 736 O TYR A 46 4.296 13.293 2.132 1.00 1.00 O ATOM 737 CB TYR A 46 1.867 13.052 4.334 1.00 1.00 C ATOM 738 CG TYR A 46 2.344 14.493 4.316 1.00 1.00 C ATOM 739 CD1 TYR A 46 3.348 14.925 5.174 1.00 1.00 C ATOM 740 CD2 TYR A 46 1.791 15.413 3.436 1.00 1.00 C ATOM 741 CE1 TYR A 46 3.785 16.235 5.156 1.00 1.00 C ATOM 742 CE2 TYR A 46 2.222 16.724 3.413 1.00 1.00 C ATOM 743 CZ TYR A 46 3.218 17.130 4.274 1.00 1.00 C ATOM 744 OH TYR A 46 3.654 18.431 4.251 1.00 1.00 O ATOM 0 H TYR A 46 2.390 10.760 5.132 1.00 1.00 H new ATOM 0 HA TYR A 46 2.270 11.834 2.603 1.00 1.00 H new ATOM 0 HB2 TYR A 46 0.856 13.010 3.929 1.00 1.00 H new ATOM 0 HB3 TYR A 46 1.810 12.712 5.368 1.00 1.00 H new ATOM 0 HD1 TYR A 46 3.794 14.225 5.866 1.00 1.00 H new ATOM 0 HD2 TYR A 46 1.011 15.098 2.759 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.566 16.556 5.829 1.00 1.00 H new ATOM 0 HE2 TYR A 46 1.781 17.428 2.723 1.00 1.00 H new ATOM 0 HH TYR A 46 3.154 18.932 3.573 1.00 1.00 H new ATOM 754 N GLU A 47 4.992 12.751 4.209 1.00 1.00 N ATOM 755 CA GLU A 47 6.308 13.361 4.051 1.00 1.00 C ATOM 756 C GLU A 47 7.104 12.708 2.916 1.00 1.00 C ATOM 757 O GLU A 47 8.036 13.305 2.362 1.00 1.00 O ATOM 758 CB GLU A 47 7.105 13.247 5.366 1.00 1.00 C ATOM 759 CG GLU A 47 7.076 14.514 6.207 1.00 1.00 C ATOM 760 CD GLU A 47 8.040 14.462 7.382 1.00 1.00 C ATOM 761 OE1 GLU A 47 7.651 13.948 8.453 1.00 1.00 O ATOM 762 OE2 GLU A 47 9.183 14.942 7.228 1.00 1.00 O ATOM 0 H GLU A 47 4.832 12.324 5.121 1.00 1.00 H new ATOM 0 HA GLU A 47 6.154 14.410 3.799 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.704 12.421 5.954 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.141 12.999 5.133 1.00 1.00 H new ATOM 0 HG2 GLU A 47 7.323 15.369 5.577 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.064 14.675 6.579 1.00 1.00 H new ATOM 769 N SER A 48 6.731 11.483 2.557 1.00 1.00 N ATOM 770 CA SER A 48 7.413 10.767 1.490 1.00 1.00 C ATOM 771 C SER A 48 6.694 10.947 0.153 1.00 1.00 C ATOM 772 O SER A 48 7.323 10.951 -0.910 1.00 1.00 O ATOM 773 CB SER A 48 7.509 9.280 1.832 1.00 1.00 C ATOM 774 OG SER A 48 7.678 8.493 0.668 1.00 1.00 O ATOM 0 H SER A 48 5.963 10.969 2.989 1.00 1.00 H new ATOM 0 HA SER A 48 8.416 11.182 1.395 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.346 9.114 2.510 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.607 8.967 2.357 1.00 1.00 H new ATOM 0 HG SER A 48 7.028 7.760 0.672 1.00 1.00 H new ATOM 780 N PHE A 49 5.377 11.099 0.211 1.00 1.00 N ATOM 781 CA PHE A 49 4.576 11.278 -1.002 1.00 1.00 C ATOM 782 C PHE A 49 5.198 12.326 -1.926 1.00 1.00 C ATOM 783 O PHE A 49 5.109 13.522 -1.652 1.00 1.00 O ATOM 784 CB PHE A 49 3.150 11.701 -0.632 1.00 1.00 C ATOM 785 CG PHE A 49 2.207 10.542 -0.475 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.677 9.287 -0.116 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.848 10.703 -0.691 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.810 8.219 0.023 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.022 9.640 -0.552 1.00 1.00 C ATOM 790 CZ PHE A 49 0.459 8.396 -0.196 1.00 1.00 C ATOM 0 H PHE A 49 4.840 11.103 1.078 1.00 1.00 H new ATOM 0 HA PHE A 49 4.550 10.325 -1.531 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.177 12.267 0.299 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.766 12.371 -1.401 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.733 9.142 0.057 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.464 11.673 -0.972 1.00 1.00 H new ATOM 0 HE1 PHE A 49 2.190 7.247 0.303 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.079 9.782 -0.722 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.220 7.563 -0.089 1.00 1.00 H new ATOM 800 N PRO A 50 5.834 11.901 -3.034 1.00 1.00 N ATOM 801 CA PRO A 50 6.458 12.821 -3.998 1.00 1.00 C ATOM 802 C PRO A 50 5.464 13.781 -4.627 1.00 1.00 C ATOM 803 O PRO A 50 5.790 14.934 -4.906 1.00 1.00 O ATOM 804 CB PRO A 50 7.044 11.894 -5.074 1.00 1.00 C ATOM 805 CG PRO A 50 7.144 10.557 -4.422 1.00 1.00 C ATOM 806 CD PRO A 50 6.004 10.492 -3.443 1.00 1.00 C ATOM 0 HA PRO A 50 7.199 13.454 -3.510 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.402 11.856 -5.954 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.021 12.244 -5.407 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.073 9.757 -5.158 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.102 10.440 -3.915 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.100 10.094 -3.903 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.238 9.851 -2.593 1.00 1.00 H new ATOM 814 N LYS A 51 4.239 13.305 -4.840 1.00 1.00 N ATOM 815 CA LYS A 51 3.188 14.127 -5.422 1.00 1.00 C ATOM 816 C LYS A 51 1.951 14.133 -4.522 1.00 1.00 C ATOM 817 O LYS A 51 1.031 13.341 -4.720 1.00 1.00 O ATOM 818 CB LYS A 51 2.823 13.602 -6.819 1.00 1.00 C ATOM 819 CG LYS A 51 4.026 13.279 -7.689 1.00 1.00 C ATOM 820 CD LYS A 51 3.597 12.703 -9.030 1.00 1.00 C ATOM 821 CE LYS A 51 2.544 13.576 -9.693 1.00 1.00 C ATOM 822 NZ LYS A 51 2.552 13.436 -11.173 1.00 1.00 N ATOM 0 H LYS A 51 3.952 12.352 -4.617 1.00 1.00 H new ATOM 0 HA LYS A 51 3.555 15.149 -5.511 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.213 12.705 -6.711 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.209 14.346 -7.327 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.615 14.182 -7.850 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.670 12.566 -7.174 1.00 1.00 H new ATOM 0 HD2 LYS A 51 4.464 12.614 -9.685 1.00 1.00 H new ATOM 0 HD3 LYS A 51 3.202 11.697 -8.887 1.00 1.00 H new ATOM 0 HE2 LYS A 51 1.559 13.310 -9.309 1.00 1.00 H new ATOM 0 HE3 LYS A 51 2.718 14.619 -9.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 1.819 14.049 -11.584 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 3.483 13.715 -11.543 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 2.360 12.447 -11.429 1.00 1.00 H new ATOM 836 N ARG A 52 1.956 15.024 -3.540 1.00 1.00 N ATOM 837 CA ARG A 52 0.845 15.134 -2.602 1.00 1.00 C ATOM 838 C ARG A 52 0.251 16.543 -2.635 1.00 1.00 C ATOM 839 O ARG A 52 0.906 17.487 -3.073 1.00 1.00 O ATOM 840 CB ARG A 52 1.324 14.782 -1.188 1.00 1.00 C ATOM 841 CG ARG A 52 1.503 15.984 -0.268 1.00 1.00 C ATOM 842 CD ARG A 52 2.545 16.951 -0.787 1.00 1.00 C ATOM 843 NE ARG A 52 3.818 16.802 -0.097 1.00 1.00 N ATOM 844 CZ ARG A 52 4.952 17.370 -0.494 1.00 1.00 C ATOM 845 NH1 ARG A 52 4.975 18.136 -1.579 1.00 1.00 N ATOM 846 NH2 ARG A 52 6.067 17.174 0.196 1.00 1.00 N ATOM 0 H ARG A 52 2.717 15.682 -3.371 1.00 1.00 H new ATOM 0 HA ARG A 52 0.064 14.432 -2.895 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.608 14.096 -0.735 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.273 14.250 -1.260 1.00 1.00 H new ATOM 0 HG2 ARG A 52 0.550 16.502 -0.161 1.00 1.00 H new ATOM 0 HG3 ARG A 52 1.792 15.640 0.725 1.00 1.00 H new ATOM 0 HD2 ARG A 52 2.690 16.789 -1.855 1.00 1.00 H new ATOM 0 HD3 ARG A 52 2.184 17.972 -0.666 1.00 1.00 H new ATOM 0 HE ARG A 52 3.841 16.225 0.744 1.00 1.00 H new ATOM 0 HH11 ARG A 52 4.119 18.291 -2.112 1.00 1.00 H new ATOM 0 HH12 ARG A 52 5.848 18.569 -1.879 1.00 1.00 H new ATOM 0 HH21 ARG A 52 6.054 16.588 1.031 1.00 1.00 H new ATOM 0 HH22 ARG A 52 6.938 17.609 -0.108 1.00 1.00 H new ATOM 860 N PRO A 53 -0.999 16.686 -2.182 1.00 1.00 N ATOM 861 CA PRO A 53 -1.795 15.580 -1.659 1.00 1.00 C ATOM 862 C PRO A 53 -2.522 14.813 -2.756 1.00 1.00 C ATOM 863 O PRO A 53 -3.328 13.915 -2.449 1.00 1.00 O ATOM 864 CB PRO A 53 -2.780 16.297 -0.744 1.00 1.00 C ATOM 865 CG PRO A 53 -3.004 17.617 -1.397 1.00 1.00 C ATOM 866 CD PRO A 53 -1.737 17.960 -2.131 1.00 1.00 C ATOM 0 HA PRO A 53 -1.191 14.823 -1.160 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.711 15.739 -0.648 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -2.374 16.415 0.261 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -3.848 17.570 -2.085 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -3.240 18.380 -0.655 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -1.945 18.341 -3.131 1.00 1.00 H new ATOM 0 HD3 PRO A 53 -1.169 18.730 -1.609 1.00 1.00 H new ATOM 874 N LEU A 54 -2.249 15.136 -4.020 1.00 1.00 N ATOM 875 CA LEU A 54 -2.882 14.450 -5.134 1.00 1.00 C ATOM 876 C LEU A 54 -4.376 14.795 -5.189 1.00 1.00 C ATOM 877 O LEU A 54 -5.226 14.056 -4.677 1.00 1.00 O ATOM 878 CB LEU A 54 -2.693 12.934 -5.008 1.00 1.00 C ATOM 879 CG LEU A 54 -2.180 12.241 -6.276 1.00 1.00 C ATOM 880 CD1 LEU A 54 -1.178 11.158 -5.920 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.339 11.674 -7.072 1.00 1.00 C ATOM 0 H LEU A 54 -1.594 15.868 -4.293 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.410 14.782 -6.059 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -1.995 12.736 -4.195 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -3.646 12.486 -4.726 1.00 1.00 H new ATOM 0 HG LEU A 54 -1.671 12.978 -6.898 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -0.824 10.676 -6.831 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -0.334 11.602 -5.393 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -1.656 10.417 -5.280 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -2.960 11.185 -7.969 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -3.878 10.948 -6.463 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.014 12.481 -7.357 1.00 1.00 H new ATOM 893 N PRO A 55 -4.708 15.945 -5.809 1.00 1.00 N ATOM 894 CA PRO A 55 -6.096 16.399 -5.935 1.00 1.00 C ATOM 895 C PRO A 55 -6.954 15.411 -6.720 1.00 1.00 C ATOM 896 O PRO A 55 -6.450 14.425 -7.270 1.00 1.00 O ATOM 897 CB PRO A 55 -5.985 17.733 -6.693 1.00 1.00 C ATOM 898 CG PRO A 55 -4.556 18.155 -6.548 1.00 1.00 C ATOM 899 CD PRO A 55 -3.760 16.879 -6.431 1.00 1.00 C ATOM 0 HA PRO A 55 -6.578 16.494 -4.962 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -6.254 17.612 -7.742 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -6.660 18.480 -6.275 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -4.232 18.740 -7.409 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -4.421 18.782 -5.667 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -3.425 16.523 -7.405 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -2.869 17.015 -5.818 1.00 1.00 H new ATOM 907 N GLU A 56 -8.260 15.684 -6.779 1.00 1.00 N ATOM 908 CA GLU A 56 -9.184 14.821 -7.505 1.00 1.00 C ATOM 909 C GLU A 56 -9.244 13.432 -6.887 1.00 1.00 C ATOM 910 O GLU A 56 -9.463 12.436 -7.582 1.00 1.00 O ATOM 911 CB GLU A 56 -8.759 14.716 -8.980 1.00 1.00 C ATOM 912 CG GLU A 56 -9.521 15.657 -9.901 1.00 1.00 C ATOM 913 CD GLU A 56 -8.846 17.007 -10.077 1.00 1.00 C ATOM 914 OE1 GLU A 56 -7.651 17.041 -10.439 1.00 1.00 O ATOM 915 OE2 GLU A 56 -9.523 18.033 -9.856 1.00 1.00 O ATOM 0 H GLU A 56 -8.696 16.492 -6.334 1.00 1.00 H new ATOM 0 HA GLU A 56 -10.177 15.265 -7.443 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -7.693 14.929 -9.058 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -8.905 13.691 -9.320 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -9.634 15.186 -10.877 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.524 15.810 -9.503 1.00 1.00 H new ATOM 922 N ARG A 57 -9.039 13.364 -5.578 1.00 1.00 N ATOM 923 CA ARG A 57 -9.072 12.083 -4.873 1.00 1.00 C ATOM 924 C ARG A 57 -9.511 12.283 -3.427 1.00 1.00 C ATOM 925 O ARG A 57 -9.361 13.360 -2.863 1.00 1.00 O ATOM 926 CB ARG A 57 -7.684 11.420 -4.902 1.00 1.00 C ATOM 927 CG ARG A 57 -7.404 10.618 -6.162 1.00 1.00 C ATOM 928 CD ARG A 57 -8.344 9.432 -6.291 1.00 1.00 C ATOM 929 NE ARG A 57 -9.377 9.650 -7.299 1.00 1.00 N ATOM 930 CZ ARG A 57 -9.204 9.456 -8.605 1.00 1.00 C ATOM 931 NH1 ARG A 57 -8.026 9.065 -9.074 1.00 1.00 N ATOM 932 NH2 ARG A 57 -10.213 9.650 -9.443 1.00 1.00 N ATOM 0 H ARG A 57 -8.849 14.172 -4.984 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.789 11.435 -5.377 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -6.922 12.193 -4.800 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.589 10.763 -4.038 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.509 11.262 -7.035 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -6.373 10.266 -6.148 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -7.769 8.543 -6.549 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -8.815 9.238 -5.327 1.00 1.00 H new ATOM 0 HE ARG A 57 -10.291 9.972 -6.982 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -7.247 8.912 -8.433 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -7.899 8.918 -10.075 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -11.121 9.948 -9.087 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -10.081 9.502 -10.443 1.00 1.00 H new ATOM 946 N THR A 58 -10.067 11.231 -2.839 1.00 1.00 N ATOM 947 CA THR A 58 -10.538 11.289 -1.449 1.00 1.00 C ATOM 948 C THR A 58 -9.462 10.796 -0.491 1.00 1.00 C ATOM 949 O THR A 58 -9.494 9.653 -0.039 1.00 1.00 O ATOM 950 CB THR A 58 -11.811 10.462 -1.277 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.019 9.627 -2.403 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.054 11.296 -1.090 1.00 1.00 C ATOM 0 H THR A 58 -10.205 10.329 -3.295 1.00 1.00 H new ATOM 0 HA THR A 58 -10.761 12.330 -1.214 1.00 1.00 H new ATOM 0 HB THR A 58 -11.652 9.878 -0.371 1.00 1.00 H new ATOM 0 HG1 THR A 58 -12.837 9.103 -2.275 1.00 1.00 H new ATOM 0 HG21 THR A 58 -13.918 10.641 -0.974 1.00 1.00 H new ATOM 0 HG22 THR A 58 -12.946 11.915 -0.199 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.198 11.935 -1.961 1.00 1.00 H new ATOM 960 N ASN A 59 -8.517 11.669 -0.176 1.00 1.00 N ATOM 961 CA ASN A 59 -7.431 11.332 0.735 1.00 1.00 C ATOM 962 C ASN A 59 -7.676 11.874 2.144 1.00 1.00 C ATOM 963 O ASN A 59 -8.203 12.977 2.315 1.00 1.00 O ATOM 964 CB ASN A 59 -6.094 11.851 0.192 1.00 1.00 C ATOM 965 CG ASN A 59 -6.037 11.833 -1.325 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.027 12.878 -1.974 1.00 1.00 O ATOM 967 ND2 ASN A 59 -5.996 10.637 -1.900 1.00 1.00 N ATOM 0 H ASN A 59 -8.480 12.621 -0.540 1.00 1.00 H new ATOM 0 HA ASN A 59 -7.391 10.245 0.803 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -5.932 12.869 0.547 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -5.283 11.242 0.590 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -5.954 10.561 -2.916 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -6.006 9.794 -1.325 1.00 1.00 H new ATOM 974 N VAL A 60 -7.300 11.100 3.148 1.00 1.00 N ATOM 975 CA VAL A 60 -7.481 11.521 4.524 1.00 1.00 C ATOM 976 C VAL A 60 -6.146 11.524 5.262 1.00 1.00 C ATOM 977 O VAL A 60 -5.431 10.520 5.247 1.00 1.00 O ATOM 978 CB VAL A 60 -8.468 10.602 5.266 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.636 11.023 6.722 1.00 1.00 C ATOM 980 CG2 VAL A 60 -9.820 10.577 4.560 1.00 1.00 C ATOM 0 H VAL A 60 -6.870 10.182 3.036 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.890 12.531 4.505 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.051 9.595 5.254 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.340 10.353 7.216 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.672 10.974 7.228 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.017 12.043 6.764 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.501 9.921 5.102 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.234 11.585 4.530 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -9.692 10.207 3.543 1.00 1.00 H new ATOM 990 N VAL A 61 -5.808 12.626 5.924 1.00 1.00 N ATOM 991 CA VAL A 61 -4.562 12.674 6.665 1.00 1.00 C ATOM 992 C VAL A 61 -4.749 12.101 8.066 1.00 1.00 C ATOM 993 O VAL A 61 -5.659 12.499 8.777 1.00 1.00 O ATOM 994 CB VAL A 61 -3.997 14.103 6.767 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.460 14.386 8.173 1.00 1.00 C ATOM 996 CG2 VAL A 61 -2.907 14.306 5.727 1.00 1.00 C ATOM 0 H VAL A 61 -6.368 13.478 5.961 1.00 1.00 H new ATOM 0 HA VAL A 61 -3.844 12.068 6.112 1.00 1.00 H new ATOM 0 HB VAL A 61 -4.806 14.807 6.573 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.068 15.402 8.215 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.266 14.278 8.899 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.664 13.680 8.407 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.513 15.319 5.806 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.103 13.590 5.898 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.322 14.155 4.731 1.00 1.00 H new ATOM 1006 N LEU A 62 -3.888 11.170 8.455 1.00 1.00 N ATOM 1007 CA LEU A 62 -3.977 10.567 9.777 1.00 1.00 C ATOM 1008 C LEU A 62 -2.967 11.222 10.720 1.00 1.00 C ATOM 1009 O LEU A 62 -1.771 11.254 10.443 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.709 9.061 9.693 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.278 8.239 10.843 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -5.741 7.913 10.585 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -3.474 6.964 11.042 1.00 1.00 C ATOM 0 H LEU A 62 -3.125 10.818 7.877 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.983 10.725 10.166 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -4.124 8.685 8.758 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.632 8.901 9.651 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.209 8.830 11.756 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.135 7.325 11.414 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.309 8.839 10.494 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -5.829 7.341 9.661 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -3.897 6.392 11.868 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -3.509 6.366 10.131 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -2.439 7.218 11.270 1.00 1.00 H new ATOM 1025 N THR A 63 -3.482 11.744 11.831 1.00 1.00 N ATOM 1026 CA THR A 63 -2.649 12.412 12.830 1.00 1.00 C ATOM 1027 C THR A 63 -3.045 11.988 14.236 1.00 1.00 C ATOM 1028 O THR A 63 -4.184 11.565 14.474 1.00 1.00 O ATOM 1029 CB THR A 63 -2.768 13.932 12.705 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.005 14.381 13.227 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.671 14.424 11.275 1.00 1.00 C ATOM 0 H THR A 63 -4.475 11.717 12.063 1.00 1.00 H new ATOM 0 HA THR A 63 -1.615 12.118 12.648 1.00 1.00 H new ATOM 0 HB THR A 63 -1.928 14.336 13.271 1.00 1.00 H new ATOM 0 HG1 THR A 63 -3.843 15.065 13.910 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.763 15.510 11.257 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.708 14.134 10.855 1.00 1.00 H new ATOM 0 HG23 THR A 63 -3.472 13.982 10.683 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.110 12.128 15.162 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.350 11.783 16.561 1.00 1.00 C ATOM 1041 C HIS A 64 -3.389 12.715 17.170 1.00 1.00 C ATOM 1042 O HIS A 64 -4.253 12.298 17.943 1.00 1.00 O ATOM 1043 CB HIS A 64 -1.049 11.853 17.354 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.471 10.511 17.722 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.227 10.284 18.889 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.497 9.327 17.066 1.00 1.00 C ATOM 1047 CE1 HIS A 64 0.607 9.018 18.934 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.178 8.416 17.840 1.00 1.00 N ATOM 0 H HIS A 64 -1.172 12.480 14.972 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.732 10.763 16.604 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.312 12.405 16.771 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -1.224 12.422 18.267 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.963 9.135 16.111 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.172 8.555 19.730 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.324 7.434 17.608 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.284 14.005 16.814 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.199 15.011 17.326 1.00 1.00 C ATOM 1059 C GLN A 65 -5.185 15.467 16.253 1.00 1.00 C ATOM 1060 O GLN A 65 -4.794 15.823 15.150 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.420 16.227 17.840 1.00 1.00 C ATOM 1062 CG GLN A 65 -3.717 16.538 19.295 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.473 16.544 20.164 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.441 17.088 19.774 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.559 15.936 21.343 1.00 1.00 N ATOM 0 H GLN A 65 -2.574 14.365 16.176 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.758 14.557 18.144 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.352 16.046 17.722 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.665 17.096 17.229 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -4.205 17.511 19.361 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -4.421 15.801 19.682 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.435 15.497 21.628 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -1.749 15.908 21.963 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.466 15.464 16.594 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.516 15.883 15.670 1.00 1.00 C ATOM 1076 C GLU A 66 -7.372 17.371 15.361 1.00 1.00 C ATOM 1077 O GLU A 66 -7.644 17.824 14.253 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.886 15.612 16.289 1.00 1.00 C ATOM 1079 CG GLU A 66 -9.030 16.154 17.697 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.469 16.160 18.158 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -11.004 15.070 18.453 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -11.070 17.253 18.209 1.00 1.00 O ATOM 0 H GLU A 66 -6.807 15.174 17.511 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.424 15.317 14.743 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.656 16.055 15.657 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -9.064 14.537 16.302 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.433 15.550 18.380 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.632 17.168 17.737 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.958 18.127 16.363 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.788 19.572 16.236 1.00 1.00 C ATOM 1091 C ASP A 67 -5.656 19.929 15.279 1.00 1.00 C ATOM 1092 O ASP A 67 -5.642 21.023 14.704 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.529 20.178 17.609 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.774 20.794 18.230 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.420 21.640 17.576 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -8.091 20.430 19.382 1.00 1.00 O ATOM 0 H ASP A 67 -6.729 17.762 17.287 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.707 19.984 15.819 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -6.142 19.406 18.274 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -5.756 20.942 17.523 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.703 19.020 15.096 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.579 19.278 14.199 1.00 1.00 C ATOM 1103 C TYR A 68 -4.090 19.507 12.787 1.00 1.00 C ATOM 1104 O TYR A 68 -4.982 18.804 12.316 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.592 18.107 14.213 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.406 18.326 15.115 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -1.473 19.208 16.189 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.214 17.642 14.900 1.00 1.00 C ATOM 1109 CE1 TYR A 68 -0.386 19.404 17.020 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.876 17.833 15.727 1.00 1.00 C ATOM 1111 CZ TYR A 68 0.785 18.714 16.785 1.00 1.00 C ATOM 1112 OH TYR A 68 1.880 18.897 17.605 1.00 1.00 O ATOM 0 H TYR A 68 -4.685 18.107 15.551 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.058 20.171 14.545 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -3.116 17.205 14.529 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.237 17.930 13.198 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -2.389 19.748 16.376 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.139 16.951 14.074 1.00 1.00 H new ATOM 0 HE1 TYR A 68 -0.453 20.093 17.849 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.795 17.295 15.546 1.00 1.00 H new ATOM 0 HH TYR A 68 2.618 18.332 17.296 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.529 20.515 12.125 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.933 20.892 10.770 1.00 1.00 C ATOM 1124 C GLN A 69 -3.343 19.958 9.706 1.00 1.00 C ATOM 1125 O GLN A 69 -2.173 19.605 9.754 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.520 22.328 10.470 1.00 1.00 C ATOM 1127 CG GLN A 69 -2.103 22.653 10.893 1.00 1.00 C ATOM 1128 CD GLN A 69 -2.057 23.572 12.106 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -1.314 23.325 13.055 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -2.837 24.646 12.066 1.00 1.00 N ATOM 0 H GLN A 69 -2.783 21.094 12.510 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.019 20.804 10.729 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.622 22.510 9.400 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -4.206 23.008 10.976 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.573 21.728 11.121 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.578 23.125 10.063 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.437 24.810 11.258 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.836 25.306 12.843 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.180 19.589 8.732 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.764 18.722 7.636 1.00 1.00 C ATOM 1141 C ALA A 70 -4.156 19.339 6.308 1.00 1.00 C ATOM 1142 O ALA A 70 -5.189 19.991 6.204 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.386 17.343 7.765 1.00 1.00 C ATOM 0 H ALA A 70 -5.156 19.882 8.684 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.680 18.616 7.681 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.059 16.717 6.935 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.074 16.890 8.706 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.472 17.431 7.747 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.323 19.162 5.297 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.614 19.763 3.998 1.00 1.00 C ATOM 1151 C GLN A 71 -3.975 18.734 2.940 1.00 1.00 C ATOM 1152 O GLN A 71 -3.236 17.785 2.696 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.421 20.581 3.534 1.00 1.00 C ATOM 1154 CG GLN A 71 -2.816 21.911 2.913 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.701 23.062 3.902 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.796 23.080 4.737 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.610 24.026 3.811 1.00 1.00 N ATOM 0 H GLN A 71 -2.459 18.622 5.342 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.485 20.405 4.129 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -1.762 20.764 4.382 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -1.852 20.002 2.807 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.181 22.110 2.050 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -3.841 21.849 2.547 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -4.343 23.971 3.104 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -3.575 24.822 4.448 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.114 18.944 2.298 1.00 1.00 N ATOM 1167 CA GLY A 72 -5.567 18.058 1.239 1.00 1.00 C ATOM 1168 C GLY A 72 -6.177 16.771 1.729 1.00 1.00 C ATOM 1169 O GLY A 72 -6.652 15.966 0.926 1.00 1.00 O ATOM 0 H GLY A 72 -5.743 19.723 2.493 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.300 18.585 0.629 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -4.723 17.823 0.591 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.176 16.551 3.025 1.00 1.00 N ATOM 1174 CA ALA A 73 -6.745 15.314 3.550 1.00 1.00 C ATOM 1175 C ALA A 73 -7.394 15.494 4.933 1.00 1.00 C ATOM 1176 O ALA A 73 -6.890 16.211 5.783 1.00 1.00 O ATOM 1177 CB ALA A 73 -5.638 14.289 3.607 1.00 1.00 C ATOM 0 H ALA A 73 -5.800 17.190 3.726 1.00 1.00 H new ATOM 0 HA ALA A 73 -7.548 14.987 2.889 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.031 13.350 3.996 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.239 14.128 2.605 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -4.843 14.648 4.261 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.491 14.789 5.153 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.222 14.875 6.435 1.00 1.00 C ATOM 1185 C VAL A 74 -8.378 14.371 7.609 1.00 1.00 C ATOM 1186 O VAL A 74 -7.643 13.401 7.484 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.551 14.081 6.390 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.011 13.713 7.796 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.626 14.897 5.687 1.00 1.00 C ATOM 0 H VAL A 74 -8.904 14.150 4.473 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.442 15.932 6.587 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.380 13.160 5.832 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -11.946 13.156 7.739 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.251 13.098 8.278 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.165 14.622 8.378 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.556 14.329 5.661 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.786 15.830 6.227 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.307 15.118 4.668 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.461 15.058 8.742 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.682 14.674 9.909 1.00 1.00 C ATOM 1201 C VAL A 75 -8.509 13.862 10.902 1.00 1.00 C ATOM 1202 O VAL A 75 -9.428 14.368 11.528 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.124 15.913 10.653 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -5.842 15.563 11.390 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.891 17.064 9.680 1.00 1.00 C ATOM 0 H VAL A 75 -9.055 15.876 8.876 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.860 14.065 9.532 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.863 16.233 11.388 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -5.466 16.447 11.906 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -6.043 14.776 12.117 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -5.095 15.215 10.676 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -6.499 17.925 10.222 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -6.174 16.757 8.919 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -7.833 17.334 9.203 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.120 12.603 11.064 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.770 11.704 12.004 1.00 1.00 C ATOM 1217 C VAL A 76 -7.743 11.094 12.968 1.00 1.00 C ATOM 1218 O VAL A 76 -6.703 10.581 12.532 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.511 10.575 11.273 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.863 11.049 10.782 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.660 10.038 10.128 1.00 1.00 C ATOM 0 H VAL A 76 -7.348 12.180 10.549 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.494 12.292 12.569 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.685 9.760 11.975 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.370 10.233 10.267 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.465 11.372 11.631 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.728 11.884 10.094 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.198 9.238 9.619 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.451 10.842 9.422 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.721 9.649 10.523 1.00 1.00 H new ATOM 1231 N HIS A 77 -8.028 11.155 14.266 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.127 10.602 15.261 1.00 1.00 C ATOM 1233 C HIS A 77 -7.617 9.274 15.822 1.00 1.00 C ATOM 1234 O HIS A 77 -6.876 8.583 16.536 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.922 11.590 16.409 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.122 11.738 17.302 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.123 11.429 18.646 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -9.376 12.158 17.012 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.324 11.653 19.145 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -10.103 12.097 18.175 1.00 1.00 N ATOM 0 H HIS A 77 -8.873 11.581 14.648 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.180 10.420 14.752 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.072 11.265 17.009 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.666 12.565 15.995 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.737 12.481 16.047 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -9.620 11.499 20.172 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -11.085 12.353 18.274 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.860 8.901 15.528 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.402 7.649 16.049 1.00 1.00 C ATOM 1251 C ASP A 78 -9.364 6.527 15.010 1.00 1.00 C ATOM 1252 O ASP A 78 -10.120 6.535 14.051 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.836 7.864 16.536 1.00 1.00 C ATOM 1254 CG ASP A 78 -11.677 8.632 15.533 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -11.282 8.714 14.350 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -12.741 9.145 15.935 1.00 1.00 O ATOM 0 H ASP A 78 -9.501 9.437 14.943 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.772 7.341 16.884 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -11.300 6.897 16.731 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.819 8.405 17.482 1.00 1.00 H new ATOM 1261 N VAL A 79 -8.485 5.555 15.233 1.00 1.00 N ATOM 1262 CA VAL A 79 -8.354 4.410 14.342 1.00 1.00 C ATOM 1263 C VAL A 79 -9.622 3.582 14.322 1.00 1.00 C ATOM 1264 O VAL A 79 -10.055 3.122 13.263 1.00 1.00 O ATOM 1265 CB VAL A 79 -7.155 3.508 14.712 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -7.189 3.110 16.175 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -7.120 2.280 13.818 1.00 1.00 C ATOM 0 H VAL A 79 -7.849 5.539 16.030 1.00 1.00 H new ATOM 0 HA VAL A 79 -8.174 4.819 13.348 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.242 4.081 14.551 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -6.331 2.476 16.400 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -7.152 4.005 16.796 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -8.109 2.563 16.382 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -6.270 1.655 14.091 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -8.042 1.713 13.943 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.023 2.590 12.778 1.00 1.00 H new ATOM 1277 N ALA A 80 -10.204 3.357 15.502 1.00 1.00 N ATOM 1278 CA ALA A 80 -11.416 2.547 15.649 1.00 1.00 C ATOM 1279 C ALA A 80 -12.611 3.172 14.936 1.00 1.00 C ATOM 1280 O ALA A 80 -13.460 2.471 14.374 1.00 1.00 O ATOM 1281 CB ALA A 80 -11.734 2.342 17.123 1.00 1.00 C ATOM 0 H ALA A 80 -9.849 3.731 16.382 1.00 1.00 H new ATOM 0 HA ALA A 80 -11.223 1.581 15.181 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -12.637 1.739 17.220 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.902 1.831 17.607 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -11.891 3.310 17.599 1.00 1.00 H new ATOM 1287 N ALA A 81 -12.701 4.486 15.004 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.812 5.201 14.393 1.00 1.00 C ATOM 1289 C ALA A 81 -13.778 4.997 12.893 1.00 1.00 C ATOM 1290 O ALA A 81 -14.831 4.847 12.266 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.800 6.680 14.763 1.00 1.00 C ATOM 0 H ALA A 81 -12.021 5.082 15.475 1.00 1.00 H new ATOM 0 HA ALA A 81 -14.747 4.796 14.780 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.644 7.181 14.288 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.878 6.785 15.845 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.870 7.133 14.420 1.00 1.00 H new ATOM 1297 N VAL A 82 -12.593 4.974 12.313 1.00 1.00 N ATOM 1298 CA VAL A 82 -12.448 4.771 10.879 1.00 1.00 C ATOM 1299 C VAL A 82 -12.979 3.398 10.482 1.00 1.00 C ATOM 1300 O VAL A 82 -13.694 3.251 9.498 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.987 4.874 10.419 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.817 4.279 9.024 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -10.524 6.319 10.469 1.00 1.00 C ATOM 0 H VAL A 82 -11.712 5.094 12.813 1.00 1.00 H new ATOM 0 HA VAL A 82 -13.022 5.561 10.395 1.00 1.00 H new ATOM 0 HB VAL A 82 -10.361 4.296 11.099 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.774 4.362 8.717 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -11.108 3.229 9.038 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -11.447 4.820 8.318 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -9.486 6.380 10.141 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -11.149 6.924 9.812 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -10.604 6.692 11.490 1.00 1.00 H new ATOM 1313 N PHE A 83 -12.621 2.393 11.283 1.00 1.00 N ATOM 1314 CA PHE A 83 -13.040 1.028 11.032 1.00 1.00 C ATOM 1315 C PHE A 83 -14.563 0.889 11.076 1.00 1.00 C ATOM 1316 O PHE A 83 -15.163 0.248 10.201 1.00 1.00 O ATOM 1317 CB PHE A 83 -12.408 0.093 12.058 1.00 1.00 C ATOM 1318 CG PHE A 83 -12.736 -1.365 11.844 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -13.048 -1.848 10.583 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.739 -2.245 12.915 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -13.354 -3.183 10.393 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -13.047 -3.579 12.732 1.00 1.00 C ATOM 1323 CZ PHE A 83 -13.354 -4.049 11.470 1.00 1.00 C ATOM 0 H PHE A 83 -12.039 2.508 12.113 1.00 1.00 H new ATOM 0 HA PHE A 83 -12.706 0.756 10.031 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -11.326 0.219 12.031 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -12.738 0.387 13.054 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -13.052 -1.174 9.739 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.498 -1.884 13.904 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -13.593 -3.548 9.405 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -13.048 -4.254 13.575 1.00 1.00 H new ATOM 0 HZ PHE A 83 -13.594 -5.092 11.325 1.00 1.00 H new ATOM 1333 N ALA A 84 -15.178 1.481 12.110 1.00 1.00 N ATOM 1334 CA ALA A 84 -16.622 1.414 12.267 1.00 1.00 C ATOM 1335 C ALA A 84 -17.351 2.094 11.125 1.00 1.00 C ATOM 1336 O ALA A 84 -18.394 1.617 10.671 1.00 1.00 O ATOM 1337 CB ALA A 84 -17.025 2.050 13.589 1.00 1.00 C ATOM 0 H ALA A 84 -14.695 2.005 12.840 1.00 1.00 H new ATOM 0 HA ALA A 84 -16.907 0.362 12.258 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -18.108 1.998 13.703 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -16.548 1.516 14.410 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -16.709 3.093 13.602 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.807 3.214 10.662 1.00 1.00 N ATOM 1344 CA TYR A 85 -17.426 3.966 9.578 1.00 1.00 C ATOM 1345 C TYR A 85 -17.512 3.108 8.320 1.00 1.00 C ATOM 1346 O TYR A 85 -18.562 3.041 7.667 1.00 1.00 O ATOM 1347 CB TYR A 85 -16.657 5.254 9.288 1.00 1.00 C ATOM 1348 CG TYR A 85 -17.194 6.467 10.015 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -18.487 6.927 9.791 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -16.403 7.152 10.928 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.975 8.036 10.456 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.885 8.261 11.598 1.00 1.00 C ATOM 1353 CZ TYR A 85 -18.170 8.699 11.359 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.652 9.799 12.027 1.00 1.00 O ATOM 0 H TYR A 85 -15.942 3.620 11.019 1.00 1.00 H new ATOM 0 HA TYR A 85 -18.434 4.238 9.891 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -15.612 5.111 9.563 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -16.681 5.446 8.215 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -19.120 6.409 9.086 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -15.395 6.813 11.118 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.981 8.382 10.270 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -16.257 8.782 12.306 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.959 10.147 12.626 1.00 1.00 H new ATOM 1364 N ALA A 86 -16.406 2.450 7.984 1.00 1.00 N ATOM 1365 CA ALA A 86 -16.347 1.594 6.799 1.00 1.00 C ATOM 1366 C ALA A 86 -17.313 0.427 6.949 1.00 1.00 C ATOM 1367 O ALA A 86 -17.961 0.018 5.992 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.919 1.094 6.560 1.00 1.00 C ATOM 0 H ALA A 86 -15.536 2.492 8.515 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.644 2.181 5.930 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.899 0.460 5.674 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -14.255 1.946 6.411 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -14.585 0.520 7.425 1.00 1.00 H new ATOM 1374 N LYS A 87 -17.419 -0.081 8.168 1.00 1.00 N ATOM 1375 CA LYS A 87 -18.320 -1.200 8.455 1.00 1.00 C ATOM 1376 C LYS A 87 -19.758 -0.806 8.169 1.00 1.00 C ATOM 1377 O LYS A 87 -20.529 -1.611 7.631 1.00 1.00 O ATOM 1378 CB LYS A 87 -18.180 -1.627 9.911 1.00 1.00 C ATOM 1379 CG LYS A 87 -18.944 -2.897 10.245 1.00 1.00 C ATOM 1380 CD LYS A 87 -19.440 -2.908 11.685 1.00 1.00 C ATOM 1381 CE LYS A 87 -18.322 -3.259 12.645 1.00 1.00 C ATOM 1382 NZ LYS A 87 -18.089 -4.722 12.705 1.00 1.00 N ATOM 0 H LYS A 87 -16.896 0.259 8.975 1.00 1.00 H new ATOM 0 HA LYS A 87 -18.049 -2.037 7.811 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -17.124 -1.777 10.138 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -18.533 -0.820 10.554 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -19.793 -2.996 9.569 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -18.301 -3.761 10.077 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -19.848 -1.930 11.940 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -20.251 -3.629 11.788 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -17.405 -2.757 12.335 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -18.567 -2.889 13.640 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -17.317 -4.924 13.372 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.956 -5.199 13.025 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -17.830 -5.071 11.760 1.00 1.00 H new ATOM 1396 N GLN A 88 -20.131 0.419 8.519 1.00 1.00 N ATOM 1397 CA GLN A 88 -21.491 0.898 8.294 1.00 1.00 C ATOM 1398 C GLN A 88 -21.766 0.963 6.796 1.00 1.00 C ATOM 1399 O GLN A 88 -22.858 0.636 6.349 1.00 1.00 O ATOM 1400 CB GLN A 88 -21.693 2.280 8.921 1.00 1.00 C ATOM 1401 CG GLN A 88 -21.598 2.279 10.428 1.00 1.00 C ATOM 1402 CD GLN A 88 -22.344 1.128 11.057 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -23.497 1.266 11.463 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -21.688 -0.024 11.141 1.00 1.00 N ATOM 0 H GLN A 88 -19.512 1.099 8.960 1.00 1.00 H new ATOM 0 HA GLN A 88 -22.187 0.204 8.765 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.947 2.965 8.519 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -22.670 2.664 8.627 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -20.549 2.231 10.722 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.995 3.218 10.814 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -20.732 -0.093 10.791 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.140 -0.839 11.555 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.758 1.389 6.037 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.879 1.495 4.595 1.00 1.00 C ATOM 1415 C HIS A 89 -20.101 0.379 3.898 1.00 1.00 C ATOM 1416 O HIS A 89 -18.971 0.578 3.444 1.00 1.00 O ATOM 1417 CB HIS A 89 -20.373 2.857 4.132 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.409 3.919 5.186 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -19.440 4.891 5.315 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -21.306 4.151 6.172 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -19.738 5.675 6.336 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -20.866 5.248 6.873 1.00 1.00 N ATOM 0 H HIS A 89 -19.847 1.666 6.404 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.931 1.393 4.328 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -19.348 2.749 3.777 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.972 3.184 3.282 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -22.201 3.580 6.371 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -19.158 6.521 6.674 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.335 5.665 7.677 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.697 -0.831 3.796 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.043 -1.979 3.139 1.00 1.00 C ATOM 1433 C PRO A 90 -19.679 -1.690 1.686 1.00 1.00 C ATOM 1434 O PRO A 90 -18.686 -2.208 1.161 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.101 -3.089 3.208 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.392 -2.396 3.498 1.00 1.00 C ATOM 1437 CD PRO A 90 -22.040 -1.166 4.292 1.00 1.00 C ATOM 0 HA PRO A 90 -19.102 -2.236 3.626 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.154 -3.639 2.268 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.860 -3.812 3.988 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.906 -2.129 2.575 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.064 -3.044 4.061 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.749 -0.356 4.119 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -22.038 -1.364 5.364 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.486 -0.855 1.038 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.255 -0.495 -0.354 1.00 1.00 C ATOM 1447 C ASP A 91 -18.944 0.288 -0.511 1.00 1.00 C ATOM 1448 O ASP A 91 -18.232 0.161 -1.514 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.425 0.336 -0.910 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.374 0.492 -2.420 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.290 0.269 -2.998 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -22.416 0.824 -3.022 1.00 1.00 O ATOM 0 H ASP A 91 -21.306 -0.416 1.456 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.180 -1.422 -0.922 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.366 -0.138 -0.630 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.415 1.323 -0.447 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.631 1.094 0.496 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.420 1.885 0.493 1.00 1.00 C ATOM 1459 C GLN A 92 -16.208 1.034 0.863 1.00 1.00 C ATOM 1460 O GLN A 92 -16.266 0.227 1.798 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.559 3.060 1.459 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.747 3.959 1.156 1.00 1.00 C ATOM 1463 CD GLN A 92 -18.776 5.214 2.010 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.734 5.691 2.457 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -19.965 5.756 2.234 1.00 1.00 N ATOM 0 H GLN A 92 -19.208 1.213 1.329 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.266 2.270 -0.515 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.655 2.675 2.474 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.646 3.655 1.428 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -18.721 4.243 0.104 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -19.669 3.399 1.313 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -20.803 5.326 1.843 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -20.041 6.603 2.797 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.115 1.218 0.135 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.890 0.461 0.389 1.00 1.00 C ATOM 1476 C GLU A 93 -12.809 1.386 0.927 1.00 1.00 C ATOM 1477 O GLU A 93 -12.493 2.423 0.326 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.398 -0.235 -0.877 1.00 1.00 C ATOM 1479 CG GLU A 93 -13.926 -1.660 -1.026 1.00 1.00 C ATOM 1480 CD GLU A 93 -15.208 -1.721 -1.845 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -15.126 -1.663 -3.090 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -16.293 -1.814 -1.233 1.00 1.00 O ATOM 0 H GLU A 93 -15.048 1.883 -0.636 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.113 -0.305 1.132 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.700 0.350 -1.746 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.308 -0.257 -0.871 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -13.165 -2.279 -1.501 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -14.109 -2.082 -0.038 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.242 1.011 2.074 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.199 1.810 2.709 1.00 1.00 C ATOM 1491 C LEU A 94 -9.818 1.191 2.529 1.00 1.00 C ATOM 1492 O LEU A 94 -9.583 0.024 2.856 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.495 1.978 4.200 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.606 2.995 4.919 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.163 4.417 4.763 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.477 2.626 6.385 1.00 1.00 C ATOM 0 H LEU A 94 -12.488 0.160 2.580 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.197 2.785 2.222 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.536 2.279 4.318 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.385 1.010 4.689 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.616 2.974 4.464 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.513 5.121 5.283 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.207 4.677 3.705 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.165 4.464 5.190 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.843 3.355 6.889 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.464 2.622 6.847 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -10.032 1.635 6.473 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.900 1.993 2.009 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.528 1.564 1.780 1.00 1.00 C ATOM 1510 C VAL A 95 -6.569 2.473 2.530 1.00 1.00 C ATOM 1511 O VAL A 95 -6.688 3.700 2.453 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.157 1.586 0.287 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.725 1.127 0.083 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.130 0.732 -0.512 1.00 1.00 C ATOM 0 H VAL A 95 -9.085 2.958 1.734 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.449 0.539 2.141 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.230 2.611 -0.076 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.483 1.150 -0.980 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.050 1.791 0.623 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.612 0.110 0.459 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.855 0.757 -1.566 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.093 -0.296 -0.152 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.141 1.122 -0.391 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.618 1.896 3.272 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.673 2.712 4.038 1.00 1.00 C ATOM 1526 C ILE A 96 -3.273 2.713 3.403 1.00 1.00 C ATOM 1527 O ILE A 96 -2.674 1.667 3.146 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.602 2.251 5.508 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -4.935 3.412 6.448 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.237 1.668 5.842 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -4.888 3.019 7.912 1.00 1.00 C ATOM 0 H ILE A 96 -5.484 0.889 3.358 1.00 1.00 H new ATOM 0 HA ILE A 96 -5.046 3.736 4.017 1.00 1.00 H new ATOM 0 HB ILE A 96 -5.342 1.463 5.648 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -4.233 4.227 6.273 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.929 3.791 6.211 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.221 1.353 6.885 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -3.042 0.809 5.201 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.469 2.424 5.680 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -5.133 3.884 8.529 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -5.610 2.224 8.099 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -3.887 2.667 8.162 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.766 3.927 3.146 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.461 4.090 2.532 1.00 1.00 C ATOM 1545 C ALA A 97 -0.398 4.420 3.561 1.00 1.00 C ATOM 1546 O ALA A 97 0.069 5.551 3.660 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.522 5.191 1.484 1.00 1.00 C ATOM 0 H ALA A 97 -3.246 4.802 3.357 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.190 3.145 2.061 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.541 5.311 1.025 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.251 4.925 0.718 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.818 6.127 1.957 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.003 3.395 4.300 1.00 1.00 N ATOM 1554 CA GLY A 98 1.040 3.542 5.305 1.00 1.00 C ATOM 1555 C GLY A 98 0.522 4.094 6.618 1.00 1.00 C ATOM 1556 O GLY A 98 -0.654 4.481 6.713 1.00 1.00 O ATOM 0 H GLY A 98 -0.388 2.453 4.224 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.505 2.572 5.483 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.817 4.203 4.921 1.00 1.00 H new ATOM 1560 N GLY A 99 1.389 4.149 7.639 1.00 1.00 N ATOM 1561 CA GLY A 99 2.766 3.678 7.495 1.00 1.00 C ATOM 1562 C GLY A 99 2.921 2.207 7.811 1.00 1.00 C ATOM 1563 O GLY A 99 1.957 1.527 8.158 1.00 1.00 O ATOM 0 H GLY A 99 1.160 4.512 8.564 1.00 1.00 H new ATOM 0 HA2 GLY A 99 3.103 3.863 6.475 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.413 4.256 8.154 1.00 1.00 H new ATOM 1567 N ALA A 100 4.148 1.718 7.686 1.00 1.00 N ATOM 1568 CA ALA A 100 4.464 0.311 7.951 1.00 1.00 C ATOM 1569 C ALA A 100 4.220 -0.080 9.401 1.00 1.00 C ATOM 1570 O ALA A 100 3.734 -1.182 9.669 1.00 1.00 O ATOM 1571 CB ALA A 100 5.907 0.028 7.565 1.00 1.00 C ATOM 0 H ALA A 100 4.951 2.278 7.400 1.00 1.00 H new ATOM 0 HA ALA A 100 3.792 -0.295 7.343 1.00 1.00 H new ATOM 0 HB1 ALA A 100 6.138 -1.019 7.763 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.047 0.236 6.504 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.572 0.664 8.150 1.00 1.00 H new ATOM 1577 N GLN A 101 4.521 0.819 10.332 1.00 1.00 N ATOM 1578 CA GLN A 101 4.316 0.549 11.756 1.00 1.00 C ATOM 1579 C GLN A 101 2.824 0.347 12.008 1.00 1.00 C ATOM 1580 O GLN A 101 2.415 -0.520 12.788 1.00 1.00 O ATOM 1581 CB GLN A 101 4.853 1.695 12.598 1.00 1.00 C ATOM 1582 CG GLN A 101 6.362 1.649 12.786 1.00 1.00 C ATOM 1583 CD GLN A 101 6.786 1.804 14.232 1.00 1.00 C ATOM 1584 OE1 GLN A 101 6.097 2.450 15.020 1.00 1.00 O ATOM 1585 NE2 GLN A 101 7.920 1.213 14.592 1.00 1.00 N ATOM 0 H GLN A 101 4.908 1.741 10.129 1.00 1.00 H new ATOM 0 HA GLN A 101 4.858 -0.353 12.040 1.00 1.00 H new ATOM 0 HB2 GLN A 101 4.581 2.640 12.128 1.00 1.00 H new ATOM 0 HB3 GLN A 101 4.371 1.675 13.576 1.00 1.00 H new ATOM 0 HG2 GLN A 101 6.741 0.702 12.402 1.00 1.00 H new ATOM 0 HG3 GLN A 101 6.820 2.440 12.192 1.00 1.00 H new ATOM 0 HE21 GLN A 101 8.461 0.687 13.906 1.00 1.00 H new ATOM 0 HE22 GLN A 101 8.250 1.286 15.554 1.00 1.00 H new ATOM 1594 N ILE A 102 2.034 1.139 11.316 1.00 1.00 N ATOM 1595 CA ILE A 102 0.588 1.072 11.397 1.00 1.00 C ATOM 1596 C ILE A 102 0.082 -0.256 10.857 1.00 1.00 C ATOM 1597 O ILE A 102 -0.838 -0.855 11.415 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.065 2.220 10.606 1.00 1.00 C ATOM 1599 CG1 ILE A 102 0.575 3.557 10.965 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.571 2.262 10.858 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.833 3.720 12.453 1.00 1.00 C ATOM 0 H ILE A 102 2.379 1.854 10.675 1.00 1.00 H new ATOM 0 HA ILE A 102 0.315 1.165 12.448 1.00 1.00 H new ATOM 0 HB ILE A 102 0.100 2.036 9.544 1.00 1.00 H new ATOM 0 HG12 ILE A 102 1.518 3.657 10.427 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -0.073 4.365 10.625 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.012 3.081 10.289 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -2.019 1.319 10.544 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -1.758 2.416 11.921 1.00 1.00 H new ATOM 0 HD11 ILE A 102 1.289 4.692 12.639 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -0.110 3.652 12.995 1.00 1.00 H new ATOM 0 HD13 ILE A 102 1.505 2.933 12.794 1.00 1.00 H new ATOM 1613 N PHE A 103 0.666 -0.697 9.758 1.00 1.00 N ATOM 1614 CA PHE A 103 0.247 -1.935 9.111 1.00 1.00 C ATOM 1615 C PHE A 103 0.421 -3.154 10.005 1.00 1.00 C ATOM 1616 O PHE A 103 -0.483 -3.987 10.092 1.00 1.00 O ATOM 1617 CB PHE A 103 1.047 -2.149 7.830 1.00 1.00 C ATOM 1618 CG PHE A 103 0.518 -1.381 6.659 1.00 1.00 C ATOM 1619 CD1 PHE A 103 0.082 -0.076 6.819 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.466 -1.953 5.400 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.399 0.644 5.742 1.00 1.00 C ATOM 1622 CE2 PHE A 103 -0.013 -1.239 4.319 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.446 0.062 4.490 1.00 1.00 C ATOM 0 H PHE A 103 1.435 -0.217 9.290 1.00 1.00 H new ATOM 0 HA PHE A 103 -0.815 -1.829 8.891 1.00 1.00 H new ATOM 0 HB2 PHE A 103 2.083 -1.860 8.006 1.00 1.00 H new ATOM 0 HB3 PHE A 103 1.050 -3.211 7.586 1.00 1.00 H new ATOM 0 HD1 PHE A 103 0.118 0.384 7.796 1.00 1.00 H new ATOM 0 HD2 PHE A 103 0.804 -2.969 5.261 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -0.738 1.660 5.879 1.00 1.00 H new ATOM 0 HE2 PHE A 103 -0.049 -1.697 3.342 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.820 0.623 3.646 1.00 1.00 H new ATOM 1633 N THR A 104 1.574 -3.277 10.656 1.00 1.00 N ATOM 1634 CA THR A 104 1.827 -4.429 11.527 1.00 1.00 C ATOM 1635 C THR A 104 0.850 -4.429 12.699 1.00 1.00 C ATOM 1636 O THR A 104 0.258 -5.454 13.043 1.00 1.00 O ATOM 1637 CB THR A 104 3.266 -4.416 12.047 1.00 1.00 C ATOM 1638 OG1 THR A 104 3.469 -5.485 12.958 1.00 1.00 O ATOM 1639 CG2 THR A 104 3.642 -3.133 12.744 1.00 1.00 C ATOM 0 H THR A 104 2.340 -2.606 10.601 1.00 1.00 H new ATOM 0 HA THR A 104 1.681 -5.336 10.940 1.00 1.00 H new ATOM 0 HB THR A 104 3.898 -4.519 11.165 1.00 1.00 H new ATOM 0 HG1 THR A 104 4.394 -5.467 13.283 1.00 1.00 H new ATOM 0 HG21 THR A 104 4.675 -3.194 13.086 1.00 1.00 H new ATOM 0 HG22 THR A 104 3.538 -2.298 12.051 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.985 -2.978 13.600 1.00 1.00 H new ATOM 1647 N ALA A 105 0.685 -3.260 13.304 1.00 1.00 N ATOM 1648 CA ALA A 105 -0.219 -3.092 14.438 1.00 1.00 C ATOM 1649 C ALA A 105 -1.675 -3.336 14.051 1.00 1.00 C ATOM 1650 O ALA A 105 -2.444 -3.875 14.830 1.00 1.00 O ATOM 1651 CB ALA A 105 -0.058 -1.713 15.051 1.00 1.00 C ATOM 0 H ALA A 105 1.169 -2.406 13.026 1.00 1.00 H new ATOM 0 HA ALA A 105 0.052 -3.843 15.180 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -0.740 -1.608 15.894 1.00 1.00 H new ATOM 0 HB2 ALA A 105 0.968 -1.586 15.396 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -0.286 -0.954 14.303 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.053 -2.907 12.851 1.00 1.00 N ATOM 1658 CA PHE A 106 -3.428 -3.065 12.386 1.00 1.00 C ATOM 1659 C PHE A 106 -3.572 -4.206 11.393 1.00 1.00 C ATOM 1660 O PHE A 106 -4.610 -4.340 10.742 1.00 1.00 O ATOM 1661 CB PHE A 106 -3.932 -1.769 11.746 1.00 1.00 C ATOM 1662 CG PHE A 106 -3.883 -0.571 12.651 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -3.654 -0.711 14.008 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -4.057 0.703 12.131 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -3.601 0.394 14.835 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -4.005 1.813 12.954 1.00 1.00 C ATOM 1667 CZ PHE A 106 -3.775 1.659 14.307 1.00 1.00 C ATOM 0 H PHE A 106 -1.430 -2.449 12.185 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.031 -3.302 13.263 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.337 -1.562 10.856 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.960 -1.917 11.415 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.515 -1.697 14.426 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.235 0.829 11.073 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -3.424 0.269 15.893 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.144 2.800 12.539 1.00 1.00 H new ATOM 0 HZ PHE A 106 -3.731 2.525 14.951 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.537 -5.037 11.257 1.00 1.00 N ATOM 1678 CA LYS A 107 -2.589 -6.161 10.312 1.00 1.00 C ATOM 1679 C LYS A 107 -3.701 -7.137 10.694 1.00 1.00 C ATOM 1680 O LYS A 107 -4.475 -7.576 9.856 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.239 -6.887 10.284 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.343 -8.396 10.352 1.00 1.00 C ATOM 1683 CD LYS A 107 -0.002 -9.054 10.109 1.00 1.00 C ATOM 1684 CE LYS A 107 0.372 -8.992 8.638 1.00 1.00 C ATOM 1685 NZ LYS A 107 1.750 -9.500 8.402 1.00 1.00 N ATOM 0 H LYS A 107 -1.664 -4.958 11.779 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.803 -5.767 9.319 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.710 -6.611 9.372 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.634 -6.538 11.121 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -1.723 -8.692 11.330 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -2.061 -8.746 9.611 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.764 -8.558 10.705 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -0.037 -10.093 10.436 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -0.338 -9.580 8.056 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.298 -7.963 8.286 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 1.972 -9.443 7.388 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.429 -8.923 8.938 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 1.814 -10.490 8.715 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.782 -7.431 11.984 1.00 1.00 N ATOM 1700 CA ASP A 108 -4.806 -8.320 12.510 1.00 1.00 C ATOM 1701 C ASP A 108 -6.195 -7.717 12.310 1.00 1.00 C ATOM 1702 O ASP A 108 -7.177 -8.432 12.104 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.557 -8.599 13.994 1.00 1.00 C ATOM 1704 CG ASP A 108 -4.902 -10.025 14.391 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -6.075 -10.274 14.742 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -3.998 -10.887 14.364 1.00 1.00 O ATOM 0 H ASP A 108 -3.145 -7.063 12.690 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.757 -9.262 11.964 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.509 -8.406 14.225 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.148 -7.907 14.593 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.273 -6.390 12.402 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.541 -5.678 12.269 1.00 1.00 C ATOM 1713 C ASP A 109 -7.989 -5.530 10.806 1.00 1.00 C ATOM 1714 O ASP A 109 -9.093 -5.038 10.543 1.00 1.00 O ATOM 1715 CB ASP A 109 -7.425 -4.299 12.911 1.00 1.00 C ATOM 1716 CG ASP A 109 -7.486 -4.350 14.426 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -8.606 -4.476 14.965 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -6.419 -4.277 15.072 1.00 1.00 O ATOM 0 H ASP A 109 -5.469 -5.785 12.569 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.299 -6.273 12.779 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -6.486 -3.838 12.605 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.228 -3.662 12.541 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.161 -5.952 9.852 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.524 -5.846 8.448 1.00 1.00 C ATOM 1725 C VAL A 110 -7.681 -7.231 7.814 1.00 1.00 C ATOM 1726 O VAL A 110 -6.778 -8.074 7.898 1.00 1.00 O ATOM 1727 CB VAL A 110 -6.481 -5.050 7.638 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -6.696 -5.254 6.161 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -6.541 -3.573 7.990 1.00 1.00 C ATOM 0 H VAL A 110 -6.245 -6.365 10.027 1.00 1.00 H new ATOM 0 HA VAL A 110 -8.475 -5.314 8.418 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.489 -5.420 7.896 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -5.952 -4.686 5.603 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.598 -6.313 5.922 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -7.694 -4.911 5.888 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -5.797 -3.030 7.407 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -7.534 -3.185 7.763 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.335 -3.444 9.053 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.830 -7.456 7.185 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.131 -8.735 6.540 1.00 1.00 C ATOM 1741 C ASP A 111 -8.224 -9.016 5.351 1.00 1.00 C ATOM 1742 O ASP A 111 -7.885 -10.173 5.080 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.588 -8.765 6.070 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.059 -10.163 5.734 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -10.586 -11.119 6.385 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -11.922 -10.302 4.841 1.00 1.00 O ATOM 0 H ASP A 111 -9.576 -6.764 7.107 1.00 1.00 H new ATOM 0 HA ASP A 111 -8.958 -9.508 7.288 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.226 -8.347 6.849 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.697 -8.128 5.193 1.00 1.00 H new ATOM 1751 N THR A 112 -7.858 -7.980 4.608 1.00 1.00 N ATOM 1752 CA THR A 112 -7.021 -8.169 3.420 1.00 1.00 C ATOM 1753 C THR A 112 -5.698 -7.409 3.493 1.00 1.00 C ATOM 1754 O THR A 112 -5.672 -6.206 3.744 1.00 1.00 O ATOM 1755 CB THR A 112 -7.798 -7.730 2.174 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.987 -8.498 2.022 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.988 -7.849 0.898 1.00 1.00 C ATOM 0 H THR A 112 -8.120 -7.013 4.798 1.00 1.00 H new ATOM 0 HA THR A 112 -6.775 -9.230 3.367 1.00 1.00 H new ATOM 0 HB THR A 112 -8.038 -6.678 2.331 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.468 -8.201 1.222 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.593 -7.524 0.052 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.099 -7.222 0.971 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.689 -8.887 0.752 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.602 -8.125 3.253 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.275 -7.535 3.254 1.00 1.00 C ATOM 1767 C LEU A 113 -2.664 -7.594 1.857 1.00 1.00 C ATOM 1768 O LEU A 113 -2.615 -8.655 1.244 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.378 -8.249 4.260 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.724 -8.006 5.731 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.013 -9.330 6.426 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.593 -7.279 6.435 1.00 1.00 C ATOM 0 H LEU A 113 -4.613 -9.125 3.054 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.361 -6.489 3.548 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.422 -9.321 4.065 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.348 -7.937 4.090 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.615 -7.380 5.778 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.258 -9.146 7.472 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -3.854 -9.821 5.937 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.134 -9.972 6.367 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.859 -7.116 7.479 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.685 -7.880 6.382 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.421 -6.318 5.950 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.206 -6.465 1.327 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.623 -6.454 -0.008 1.00 1.00 C ATOM 1786 C LEU A 114 -0.106 -6.306 0.064 1.00 1.00 C ATOM 1787 O LEU A 114 0.403 -5.373 0.685 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.221 -5.315 -0.831 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.458 -5.631 -2.303 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -1.415 -6.617 -2.808 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.856 -6.185 -2.523 1.00 1.00 C ATOM 0 H LEU A 114 -2.226 -5.558 1.794 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.853 -7.404 -0.491 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -3.170 -5.023 -0.381 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.558 -4.453 -0.764 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.367 -4.703 -2.867 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -1.598 -6.833 -3.861 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -0.421 -6.185 -2.693 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -1.478 -7.540 -2.232 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.999 -6.402 -3.582 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.980 -7.101 -1.945 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -4.594 -5.450 -2.200 1.00 1.00 H new ATOM 1803 N VAL A 115 0.620 -7.226 -0.561 1.00 1.00 N ATOM 1804 CA VAL A 115 2.077 -7.183 -0.555 1.00 1.00 C ATOM 1805 C VAL A 115 2.653 -7.162 -1.952 1.00 1.00 C ATOM 1806 O VAL A 115 2.282 -7.980 -2.793 1.00 1.00 O ATOM 1807 CB VAL A 115 2.662 -8.382 0.198 1.00 1.00 C ATOM 1808 CG1 VAL A 115 2.349 -9.675 -0.539 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.171 -8.229 0.394 1.00 1.00 C ATOM 0 H VAL A 115 0.223 -8.011 -1.078 1.00 1.00 H new ATOM 0 HA VAL A 115 2.351 -6.258 -0.048 1.00 1.00 H new ATOM 0 HB VAL A 115 2.198 -8.420 1.184 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.771 -10.517 0.009 1.00 1.00 H new ATOM 0 HG12 VAL A 115 1.269 -9.797 -0.616 1.00 1.00 H new ATOM 0 HG13 VAL A 115 2.782 -9.638 -1.538 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.558 -9.095 0.931 1.00 1.00 H new ATOM 0 HG22 VAL A 115 4.659 -8.158 -0.578 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.373 -7.325 0.969 1.00 1.00 H new ATOM 1819 N THR A 116 3.576 -6.233 -2.198 1.00 1.00 N ATOM 1820 CA THR A 116 4.217 -6.119 -3.502 1.00 1.00 C ATOM 1821 C THR A 116 5.726 -6.355 -3.377 1.00 1.00 C ATOM 1822 O THR A 116 6.386 -5.752 -2.538 1.00 1.00 O ATOM 1823 CB THR A 116 3.951 -4.749 -4.118 1.00 1.00 C ATOM 1824 OG1 THR A 116 4.898 -3.788 -3.672 1.00 1.00 O ATOM 1825 CG2 THR A 116 2.565 -4.216 -3.799 1.00 1.00 C ATOM 0 H THR A 116 3.895 -5.550 -1.510 1.00 1.00 H new ATOM 0 HA THR A 116 3.793 -6.881 -4.157 1.00 1.00 H new ATOM 0 HB THR A 116 4.034 -4.899 -5.194 1.00 1.00 H new ATOM 0 HG1 THR A 116 5.034 -3.114 -4.370 1.00 1.00 H new ATOM 0 HG21 THR A 116 2.435 -3.239 -4.264 1.00 1.00 H new ATOM 0 HG22 THR A 116 1.813 -4.904 -4.184 1.00 1.00 H new ATOM 0 HG23 THR A 116 2.451 -4.122 -2.719 1.00 1.00 H new ATOM 1833 N ARG A 117 6.259 -7.246 -4.211 1.00 1.00 N ATOM 1834 CA ARG A 117 7.682 -7.554 -4.181 1.00 1.00 C ATOM 1835 C ARG A 117 8.417 -6.898 -5.341 1.00 1.00 C ATOM 1836 O ARG A 117 7.955 -6.930 -6.490 1.00 1.00 O ATOM 1837 CB ARG A 117 7.907 -9.073 -4.226 1.00 1.00 C ATOM 1838 CG ARG A 117 8.985 -9.549 -3.263 1.00 1.00 C ATOM 1839 CD ARG A 117 8.647 -10.915 -2.661 1.00 1.00 C ATOM 1840 NE ARG A 117 9.715 -11.423 -1.822 1.00 1.00 N ATOM 1841 CZ ARG A 117 9.754 -12.670 -1.358 1.00 1.00 C ATOM 1842 NH1 ARG A 117 8.797 -13.534 -1.674 1.00 1.00 N ATOM 1843 NH2 ARG A 117 10.752 -13.054 -0.574 1.00 1.00 N ATOM 0 H ARG A 117 5.728 -7.763 -4.911 1.00 1.00 H new ATOM 0 HA ARG A 117 8.081 -7.156 -3.248 1.00 1.00 H new ATOM 0 HB2 ARG A 117 6.971 -9.579 -3.992 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.181 -9.363 -5.240 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.939 -9.609 -3.786 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.105 -8.819 -2.463 1.00 1.00 H new ATOM 0 HD2 ARG A 117 7.732 -10.835 -2.073 1.00 1.00 H new ATOM 0 HD3 ARG A 117 8.449 -11.625 -3.464 1.00 1.00 H new ATOM 0 HE ARG A 117 10.477 -10.791 -1.574 1.00 1.00 H new ATOM 0 HH11 ARG A 117 8.026 -13.244 -2.276 1.00 1.00 H new ATOM 0 HH12 ARG A 117 8.833 -14.488 -1.315 1.00 1.00 H new ATOM 0 HH21 ARG A 117 11.489 -12.394 -0.327 1.00 1.00 H new ATOM 0 HH22 ARG A 117 10.782 -14.009 -0.218 1.00 1.00 H new ATOM 1857 N LEU A 118 9.556 -6.283 -5.045 1.00 1.00 N ATOM 1858 CA LEU A 118 10.364 -5.598 -6.052 1.00 1.00 C ATOM 1859 C LEU A 118 11.644 -6.352 -6.354 1.00 1.00 C ATOM 1860 O LEU A 118 12.388 -6.717 -5.453 1.00 1.00 O ATOM 1861 CB LEU A 118 10.682 -4.180 -5.588 1.00 1.00 C ATOM 1862 CG LEU A 118 9.578 -3.148 -5.850 1.00 1.00 C ATOM 1863 CD1 LEU A 118 9.763 -1.936 -4.950 1.00 1.00 C ATOM 1864 CD2 LEU A 118 9.564 -2.741 -7.308 1.00 1.00 C ATOM 0 H LEU A 118 9.946 -6.244 -4.103 1.00 1.00 H new ATOM 0 HA LEU A 118 9.784 -5.556 -6.974 1.00 1.00 H new ATOM 0 HB2 LEU A 118 10.891 -4.202 -4.518 1.00 1.00 H new ATOM 0 HB3 LEU A 118 11.594 -3.848 -6.084 1.00 1.00 H new ATOM 0 HG LEU A 118 8.615 -3.603 -5.618 1.00 1.00 H new ATOM 0 HD11 LEU A 118 8.972 -1.212 -5.147 1.00 1.00 H new ATOM 0 HD12 LEU A 118 9.718 -2.247 -3.906 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.732 -1.478 -5.150 1.00 1.00 H new ATOM 0 HD21 LEU A 118 8.774 -2.008 -7.474 1.00 1.00 H new ATOM 0 HD22 LEU A 118 10.526 -2.303 -7.573 1.00 1.00 H new ATOM 0 HD23 LEU A 118 9.381 -3.618 -7.929 1.00 1.00 H new ATOM 1876 N ALA A 119 11.910 -6.592 -7.628 1.00 1.00 N ATOM 1877 CA ALA A 119 13.102 -7.317 -8.044 1.00 1.00 C ATOM 1878 C ALA A 119 14.360 -6.535 -7.665 1.00 1.00 C ATOM 1879 O ALA A 119 15.369 -7.110 -7.263 1.00 1.00 O ATOM 1880 CB ALA A 119 13.067 -7.587 -9.540 1.00 1.00 C ATOM 0 H ALA A 119 11.312 -6.293 -8.398 1.00 1.00 H new ATOM 0 HA ALA A 119 13.124 -8.275 -7.525 1.00 1.00 H new ATOM 0 HB1 ALA A 119 13.966 -8.130 -9.833 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.188 -8.184 -9.781 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.022 -6.641 -10.080 1.00 1.00 H new ATOM 1886 N GLY A 120 14.283 -5.227 -7.784 1.00 1.00 N ATOM 1887 CA GLY A 120 15.409 -4.384 -7.443 1.00 1.00 C ATOM 1888 C GLY A 120 15.665 -4.369 -5.951 1.00 1.00 C ATOM 1889 O GLY A 120 14.865 -4.881 -5.172 1.00 1.00 O ATOM 0 H GLY A 120 13.457 -4.726 -8.112 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.300 -4.739 -7.962 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.221 -3.368 -7.790 1.00 1.00 H new ATOM 1893 N SER A 121 16.799 -3.807 -5.562 1.00 1.00 N ATOM 1894 CA SER A 121 17.175 -3.749 -4.146 1.00 1.00 C ATOM 1895 C SER A 121 17.644 -2.354 -3.750 1.00 1.00 C ATOM 1896 O SER A 121 18.151 -1.597 -4.586 1.00 1.00 O ATOM 1897 CB SER A 121 18.270 -4.771 -3.854 1.00 1.00 C ATOM 1898 OG SER A 121 17.834 -6.082 -4.116 1.00 1.00 O ATOM 0 H SER A 121 17.476 -3.385 -6.198 1.00 1.00 H new ATOM 0 HA SER A 121 16.291 -3.986 -3.554 1.00 1.00 H new ATOM 0 HB2 SER A 121 19.147 -4.550 -4.462 1.00 1.00 H new ATOM 0 HB3 SER A 121 18.576 -4.690 -2.811 1.00 1.00 H new ATOM 0 HG SER A 121 18.022 -6.651 -3.340 1.00 1.00 H new ATOM 1904 N PHE A 122 17.463 -1.999 -2.476 1.00 1.00 N ATOM 1905 CA PHE A 122 17.857 -0.693 -1.972 1.00 1.00 C ATOM 1906 C PHE A 122 18.386 -0.800 -0.540 1.00 1.00 C ATOM 1907 O PHE A 122 18.131 -1.768 0.158 1.00 1.00 O ATOM 1908 CB PHE A 122 16.689 0.282 -2.031 1.00 1.00 C ATOM 1909 CG PHE A 122 16.577 1.007 -3.342 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.147 0.336 -4.477 1.00 1.00 C ATOM 1911 CD2 PHE A 122 16.903 2.349 -3.445 1.00 1.00 C ATOM 1912 CE1 PHE A 122 16.042 0.992 -5.688 1.00 1.00 C ATOM 1913 CE2 PHE A 122 16.801 3.011 -4.654 1.00 1.00 C ATOM 1914 CZ PHE A 122 16.370 2.331 -5.777 1.00 1.00 C ATOM 0 H PHE A 122 17.042 -2.607 -1.774 1.00 1.00 H new ATOM 0 HA PHE A 122 18.657 -0.314 -2.608 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.763 -0.262 -1.846 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.795 1.013 -1.229 1.00 1.00 H new ATOM 0 HD1 PHE A 122 15.891 -0.711 -4.413 1.00 1.00 H new ATOM 0 HD2 PHE A 122 17.241 2.885 -2.570 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.704 0.459 -6.564 1.00 1.00 H new ATOM 0 HE2 PHE A 122 17.058 4.058 -4.721 1.00 1.00 H new ATOM 0 HZ PHE A 122 16.290 2.846 -6.723 1.00 1.00 H new ATOM 1924 N GLU A 123 19.143 0.207 -0.124 1.00 1.00 N ATOM 1925 CA GLU A 123 19.721 0.228 1.219 1.00 1.00 C ATOM 1926 C GLU A 123 19.074 1.329 2.061 1.00 1.00 C ATOM 1927 O GLU A 123 18.867 2.441 1.582 1.00 1.00 O ATOM 1928 CB GLU A 123 21.232 0.433 1.153 1.00 1.00 C ATOM 1929 CG GLU A 123 22.027 -0.843 0.941 1.00 1.00 C ATOM 1930 CD GLU A 123 23.470 -0.557 0.557 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.733 0.533 0.006 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.331 -1.429 0.795 1.00 1.00 O ATOM 0 H GLU A 123 19.373 1.021 -0.695 1.00 1.00 H new ATOM 0 HA GLU A 123 19.524 -0.735 1.691 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.458 1.127 0.343 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.564 0.904 2.078 1.00 1.00 H new ATOM 0 HG2 GLU A 123 22.006 -1.439 1.853 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.555 -1.439 0.160 1.00 1.00 H new ATOM 1939 N GLY A 124 18.768 0.994 3.309 1.00 1.00 N ATOM 1940 CA GLY A 124 18.147 1.952 4.196 1.00 1.00 C ATOM 1941 C GLY A 124 18.148 1.495 5.643 1.00 1.00 C ATOM 1942 O GLY A 124 18.551 0.378 5.958 1.00 1.00 O ATOM 0 H GLY A 124 18.940 0.076 3.720 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.671 2.905 4.120 1.00 1.00 H new ATOM 0 HA3 GLY A 124 17.120 2.126 3.875 1.00 1.00 H new ATOM 1946 N ASP A 125 17.707 2.381 6.529 1.00 1.00 N ATOM 1947 CA ASP A 125 17.676 2.102 7.949 1.00 1.00 C ATOM 1948 C ASP A 125 16.350 1.468 8.385 1.00 1.00 C ATOM 1949 O ASP A 125 16.165 1.190 9.578 1.00 1.00 O ATOM 1950 CB ASP A 125 17.902 3.383 8.738 1.00 1.00 C ATOM 1951 CG ASP A 125 18.878 3.178 9.875 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.997 2.689 9.617 1.00 1.00 O ATOM 1953 OD2 ASP A 125 18.521 3.500 11.028 1.00 1.00 O ATOM 0 H ASP A 125 17.363 3.308 6.278 1.00 1.00 H new ATOM 0 HA ASP A 125 18.474 1.388 8.153 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.279 4.159 8.071 1.00 1.00 H new ATOM 0 HB3 ASP A 125 16.951 3.738 9.135 1.00 1.00 H new ATOM 1958 N THR A 126 15.424 1.253 7.450 1.00 1.00 N ATOM 1959 CA THR A 126 14.127 0.672 7.795 1.00 1.00 C ATOM 1960 C THR A 126 13.965 -0.704 7.171 1.00 1.00 C ATOM 1961 O THR A 126 14.126 -0.888 5.965 1.00 1.00 O ATOM 1962 CB THR A 126 12.983 1.588 7.336 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.380 2.940 7.351 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.747 1.453 8.190 1.00 1.00 C ATOM 0 H THR A 126 15.545 1.469 6.461 1.00 1.00 H new ATOM 0 HA THR A 126 14.086 0.571 8.880 1.00 1.00 H new ATOM 0 HB THR A 126 12.743 1.271 6.321 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.484 3.240 8.278 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.973 2.124 7.818 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.387 0.425 8.149 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.987 1.712 9.221 1.00 1.00 H new ATOM 1972 N LYS A 127 13.626 -1.671 8.018 1.00 1.00 N ATOM 1973 CA LYS A 127 13.421 -3.044 7.592 1.00 1.00 C ATOM 1974 C LYS A 127 12.003 -3.499 7.911 1.00 1.00 C ATOM 1975 O LYS A 127 11.462 -3.160 8.963 1.00 1.00 O ATOM 1976 CB LYS A 127 14.429 -3.962 8.271 1.00 1.00 C ATOM 1977 CG LYS A 127 15.157 -3.307 9.440 1.00 1.00 C ATOM 1978 CD LYS A 127 16.269 -4.192 9.984 1.00 1.00 C ATOM 1979 CE LYS A 127 17.638 -3.806 9.437 1.00 1.00 C ATOM 1980 NZ LYS A 127 18.507 -3.167 10.478 1.00 1.00 N ATOM 0 H LYS A 127 13.487 -1.521 9.017 1.00 1.00 H new ATOM 0 HA LYS A 127 13.567 -3.094 6.513 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.914 -4.854 8.628 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.162 -4.291 7.535 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.576 -2.354 9.118 1.00 1.00 H new ATOM 0 HG3 LYS A 127 14.444 -3.089 10.235 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.283 -4.125 11.072 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.059 -5.231 9.731 1.00 1.00 H new ATOM 0 HE2 LYS A 127 18.135 -4.695 9.048 1.00 1.00 H new ATOM 0 HE3 LYS A 127 17.512 -3.119 8.600 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.427 -2.922 10.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 18.047 -2.304 10.832 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 18.651 -3.831 11.265 1.00 1.00 H new ATOM 1994 N MET A 128 11.399 -4.272 7.007 1.00 1.00 N ATOM 1995 CA MET A 128 10.047 -4.770 7.223 1.00 1.00 C ATOM 1996 C MET A 128 10.044 -5.897 8.244 1.00 1.00 C ATOM 1997 O MET A 128 10.932 -6.752 8.252 1.00 1.00 O ATOM 1998 CB MET A 128 9.446 -5.267 5.905 1.00 1.00 C ATOM 1999 CG MET A 128 10.157 -6.490 5.339 1.00 1.00 C ATOM 2000 SD MET A 128 9.075 -7.924 5.228 1.00 1.00 S ATOM 2001 CE MET A 128 10.277 -9.247 5.073 1.00 1.00 C ATOM 0 H MET A 128 11.824 -4.563 6.126 1.00 1.00 H new ATOM 0 HA MET A 128 9.441 -3.949 7.606 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.394 -5.507 6.062 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.483 -4.462 5.171 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.546 -6.254 4.348 1.00 1.00 H new ATOM 0 HG3 MET A 128 11.013 -6.732 5.968 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.964 -9.932 4.285 1.00 1.00 H new ATOM 0 HE2 MET A 128 11.251 -8.826 4.823 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.347 -9.787 6.017 1.00 1.00 H new ATOM 2011 N ILE A 129 9.036 -5.878 9.113 1.00 1.00 N ATOM 2012 CA ILE A 129 8.904 -6.893 10.150 1.00 1.00 C ATOM 2013 C ILE A 129 8.611 -8.256 9.530 1.00 1.00 C ATOM 2014 O ILE A 129 8.127 -8.344 8.398 1.00 1.00 O ATOM 2015 CB ILE A 129 7.788 -6.542 11.168 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.627 -5.862 10.453 1.00 1.00 C ATOM 2017 CG2 ILE A 129 8.348 -5.644 12.253 1.00 1.00 C ATOM 2018 CD1 ILE A 129 6.198 -6.554 9.176 1.00 1.00 C ATOM 0 H ILE A 129 8.301 -5.171 9.118 1.00 1.00 H new ATOM 0 HA ILE A 129 9.854 -6.927 10.684 1.00 1.00 H new ATOM 0 HB ILE A 129 7.419 -7.458 11.630 1.00 1.00 H new ATOM 0 HG12 ILE A 129 5.775 -5.813 11.131 1.00 1.00 H new ATOM 0 HG13 ILE A 129 6.909 -4.835 10.220 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.560 -5.400 12.966 1.00 1.00 H new ATOM 0 HG22 ILE A 129 9.158 -6.159 12.769 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.729 -4.726 11.805 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.367 -6.009 8.728 1.00 1.00 H new ATOM 0 HD12 ILE A 129 7.034 -6.580 8.477 1.00 1.00 H new ATOM 0 HD13 ILE A 129 5.883 -7.573 9.402 1.00 1.00 H new ATOM 2030 N PRO A 130 8.905 -9.338 10.268 1.00 1.00 N ATOM 2031 CA PRO A 130 8.680 -10.717 9.798 1.00 1.00 C ATOM 2032 C PRO A 130 7.206 -10.996 9.507 1.00 1.00 C ATOM 2033 O PRO A 130 6.311 -10.492 10.196 1.00 1.00 O ATOM 2034 CB PRO A 130 9.168 -11.585 10.961 1.00 1.00 C ATOM 2035 CG PRO A 130 9.173 -10.686 12.140 1.00 1.00 C ATOM 2036 CD PRO A 130 9.481 -9.316 11.621 1.00 1.00 C ATOM 0 HA PRO A 130 9.201 -10.913 8.861 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.509 -12.439 11.119 1.00 1.00 H new ATOM 0 HB3 PRO A 130 10.164 -11.983 10.765 1.00 1.00 H new ATOM 0 HG2 PRO A 130 8.208 -10.702 12.646 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.920 -11.003 12.868 1.00 1.00 H new ATOM 0 HD2 PRO A 130 9.030 -8.539 12.239 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.554 -9.124 11.600 1.00 1.00 H new ATOM 2044 N LEU A 131 6.952 -11.802 8.480 1.00 1.00 N ATOM 2045 CA LEU A 131 5.593 -12.157 8.089 1.00 1.00 C ATOM 2046 C LEU A 131 5.290 -13.609 8.435 1.00 1.00 C ATOM 2047 O LEU A 131 6.039 -14.527 8.071 1.00 1.00 O ATOM 2048 CB LEU A 131 5.394 -11.898 6.585 1.00 1.00 C ATOM 2049 CG LEU A 131 6.047 -10.606 6.071 1.00 1.00 C ATOM 2050 CD1 LEU A 131 7.455 -10.878 5.558 1.00 1.00 C ATOM 2051 CD2 LEU A 131 5.195 -9.977 4.981 1.00 1.00 C ATOM 0 H LEU A 131 7.677 -12.224 7.900 1.00 1.00 H new ATOM 0 HA LEU A 131 4.895 -11.531 8.646 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.799 -12.742 6.027 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.325 -11.859 6.374 1.00 1.00 H new ATOM 0 HG LEU A 131 6.118 -9.905 6.903 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.897 -9.949 5.199 1.00 1.00 H new ATOM 0 HD12 LEU A 131 8.065 -11.282 6.366 1.00 1.00 H new ATOM 0 HD13 LEU A 131 7.412 -11.598 4.741 1.00 1.00 H new ATOM 0 HD21 LEU A 131 5.672 -9.063 4.628 1.00 1.00 H new ATOM 0 HD22 LEU A 131 5.092 -10.676 4.151 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.209 -9.740 5.381 1.00 1.00 H new ATOM 2063 N ASN A 132 4.177 -13.834 9.134 1.00 1.00 N ATOM 2064 CA ASN A 132 3.802 -15.178 9.513 1.00 1.00 C ATOM 2065 C ASN A 132 2.975 -15.825 8.419 1.00 1.00 C ATOM 2066 O ASN A 132 1.804 -15.473 8.200 1.00 1.00 O ATOM 2067 CB ASN A 132 3.041 -15.160 10.842 1.00 1.00 C ATOM 2068 CG ASN A 132 3.974 -15.343 12.014 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.770 -16.224 12.850 1.00 1.00 O ATOM 2070 ND2 ASN A 132 5.010 -14.515 12.082 1.00 1.00 N ATOM 0 H ASN A 132 3.532 -13.106 9.442 1.00 1.00 H new ATOM 0 HA ASN A 132 4.706 -15.772 9.647 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.507 -14.215 10.944 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.292 -15.952 10.845 1.00 1.00 H new ATOM 0 HD21 ASN A 132 5.677 -14.594 12.850 1.00 1.00 H new ATOM 0 HD22 ASN A 132 5.139 -13.800 11.366 1.00 1.00 H new ATOM 2077 N TRP A 133 3.595 -16.753 7.709 1.00 1.00 N ATOM 2078 CA TRP A 133 2.941 -17.443 6.603 1.00 1.00 C ATOM 2079 C TRP A 133 1.693 -18.196 7.052 1.00 1.00 C ATOM 2080 O TRP A 133 0.681 -18.193 6.359 1.00 1.00 O ATOM 2081 CB TRP A 133 3.911 -18.434 5.964 1.00 1.00 C ATOM 2082 CG TRP A 133 5.069 -17.788 5.265 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.446 -16.480 5.345 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.998 -18.424 4.387 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.558 -16.264 4.567 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.914 -17.443 3.968 1.00 1.00 C ATOM 2087 CE3 TRP A 133 6.144 -19.730 3.914 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.962 -17.727 3.100 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 7.185 -20.011 3.050 1.00 1.00 C ATOM 2090 CH2 TRP A 133 8.083 -19.013 2.652 1.00 1.00 C ATOM 0 H TRP A 133 4.556 -17.049 7.878 1.00 1.00 H new ATOM 0 HA TRP A 133 2.640 -16.682 5.883 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.293 -19.102 6.736 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.366 -19.051 5.249 1.00 1.00 H new ATOM 0 HD1 TRP A 133 4.945 -15.725 5.933 1.00 1.00 H new ATOM 0 HE1 TRP A 133 7.039 -15.372 4.454 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.456 -20.505 4.218 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.656 -16.959 2.791 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 7.308 -21.017 2.676 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.888 -19.264 1.977 1.00 1.00 H new ATOM 2101 N ASP A 134 1.766 -18.836 8.208 1.00 1.00 N ATOM 2102 CA ASP A 134 0.631 -19.590 8.724 1.00 1.00 C ATOM 2103 C ASP A 134 -0.580 -18.704 9.050 1.00 1.00 C ATOM 2104 O ASP A 134 -1.726 -19.128 8.888 1.00 1.00 O ATOM 2105 CB ASP A 134 1.045 -20.369 9.975 1.00 1.00 C ATOM 2106 CG ASP A 134 0.052 -21.469 10.312 1.00 1.00 C ATOM 2107 OD1 ASP A 134 -0.091 -22.406 9.499 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -0.574 -21.399 11.392 1.00 1.00 O ATOM 0 H ASP A 134 2.593 -18.850 8.805 1.00 1.00 H new ATOM 0 HA ASP A 134 0.326 -20.275 7.933 1.00 1.00 H new ATOM 0 HB2 ASP A 134 2.032 -20.805 9.821 1.00 1.00 H new ATOM 0 HB3 ASP A 134 1.128 -19.684 10.819 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.336 -17.503 9.525 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.410 -16.595 9.896 1.00 1.00 C ATOM 2115 C ASP A 135 -2.252 -16.165 8.698 1.00 1.00 C ATOM 2116 O ASP A 135 -3.466 -15.959 8.818 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.849 -15.363 10.603 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.318 -15.271 12.033 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.577 -16.329 12.643 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.434 -14.138 12.546 1.00 1.00 O ATOM 0 H ASP A 135 0.601 -17.126 9.666 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.063 -17.142 10.576 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.240 -15.396 10.580 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.152 -14.466 10.063 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.616 -15.996 7.540 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.327 -15.564 6.350 1.00 1.00 C ATOM 2127 C PHE A 136 -2.022 -16.439 5.140 1.00 1.00 C ATOM 2128 O PHE A 136 -0.913 -16.954 5.008 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.945 -14.121 6.038 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.603 -13.118 6.943 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -3.943 -12.800 6.789 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -1.882 -12.498 7.951 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.551 -11.880 7.623 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.485 -11.578 8.788 1.00 1.00 C ATOM 2135 CZ PHE A 136 -3.821 -11.270 8.625 1.00 1.00 C ATOM 0 H PHE A 136 -0.617 -16.152 7.406 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.395 -15.649 6.553 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.863 -14.015 6.117 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.213 -13.898 5.005 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.519 -13.276 6.009 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.837 -12.736 8.084 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.595 -11.638 7.491 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -1.912 -11.101 9.569 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.295 -10.553 9.280 1.00 1.00 H new ATOM 2145 N THR A 137 -3.003 -16.568 4.227 1.00 1.00 N ATOM 2146 CA THR A 137 -2.835 -17.348 3.004 1.00 1.00 C ATOM 2147 C THR A 137 -3.059 -16.446 1.799 1.00 1.00 C ATOM 2148 O THR A 137 -4.062 -15.724 1.741 1.00 1.00 O ATOM 2149 CB THR A 137 -3.807 -18.526 2.982 1.00 1.00 C ATOM 2150 OG1 THR A 137 -3.303 -19.581 2.179 1.00 1.00 O ATOM 2151 CG2 THR A 137 -5.180 -18.163 2.440 1.00 1.00 C ATOM 0 H THR A 137 -3.922 -16.136 4.322 1.00 1.00 H new ATOM 0 HA THR A 137 -1.822 -17.749 2.969 1.00 1.00 H new ATOM 0 HB THR A 137 -3.908 -18.831 4.023 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.940 -20.326 2.180 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.821 -19.045 2.452 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.622 -17.385 3.062 1.00 1.00 H new ATOM 0 HG23 THR A 137 -5.083 -17.799 1.417 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.135 -16.458 0.841 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.275 -15.614 -0.331 1.00 1.00 C ATOM 2161 C LYS A 138 -3.460 -16.044 -1.190 1.00 1.00 C ATOM 2162 O LYS A 138 -3.551 -17.195 -1.624 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.991 -15.651 -1.169 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.576 -17.049 -1.590 1.00 1.00 C ATOM 2165 CD LYS A 138 0.944 -17.174 -1.669 1.00 1.00 C ATOM 2166 CE LYS A 138 1.381 -18.626 -1.759 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.746 -18.745 -2.352 1.00 1.00 N ATOM 0 H LYS A 138 -1.295 -17.036 0.856 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.455 -14.596 0.015 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.132 -15.040 -2.060 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.181 -15.198 -0.597 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.967 -17.777 -0.879 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -1.014 -17.284 -2.560 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.310 -16.629 -2.539 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.394 -16.712 -0.790 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.374 -19.073 -0.765 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.669 -19.186 -2.365 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 3.017 -19.748 -2.401 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 2.745 -18.340 -3.310 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.428 -18.230 -1.759 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.355 -15.104 -1.450 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.519 -15.379 -2.280 1.00 1.00 C ATOM 2183 C VAL A 139 -5.088 -15.722 -3.690 1.00 1.00 C ATOM 2184 O VAL A 139 -5.607 -16.644 -4.305 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.523 -14.200 -2.317 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.527 -14.326 -1.177 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.812 -12.849 -2.277 1.00 1.00 C ATOM 0 H VAL A 139 -4.299 -14.147 -1.100 1.00 1.00 H new ATOM 0 HA VAL A 139 -6.031 -16.228 -1.828 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.062 -14.248 -3.263 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -8.227 -13.491 -1.215 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -8.075 -15.263 -1.276 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.999 -14.314 -0.224 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.551 -12.048 -2.305 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.228 -12.772 -1.360 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.149 -12.761 -3.138 1.00 1.00 H new ATOM 2197 N SER A 140 -4.129 -14.953 -4.194 1.00 1.00 N ATOM 2198 CA SER A 140 -3.624 -15.170 -5.545 1.00 1.00 C ATOM 2199 C SER A 140 -2.232 -14.561 -5.722 1.00 1.00 C ATOM 2200 O SER A 140 -1.787 -13.747 -4.912 1.00 1.00 O ATOM 2201 CB SER A 140 -4.579 -14.585 -6.572 1.00 1.00 C ATOM 2202 OG SER A 140 -5.928 -14.832 -6.211 1.00 1.00 O ATOM 0 H SER A 140 -3.689 -14.181 -3.693 1.00 1.00 H new ATOM 0 HA SER A 140 -3.549 -16.246 -5.701 1.00 1.00 H new ATOM 0 HB2 SER A 140 -4.413 -13.511 -6.658 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.376 -15.019 -7.551 1.00 1.00 H new ATOM 0 HG SER A 140 -5.998 -15.716 -5.794 1.00 1.00 H new ATOM 2208 N SER A 141 -1.558 -14.945 -6.804 1.00 1.00 N ATOM 2209 CA SER A 141 -0.224 -14.423 -7.096 1.00 1.00 C ATOM 2210 C SER A 141 -0.114 -14.017 -8.555 1.00 1.00 C ATOM 2211 O SER A 141 -0.753 -14.604 -9.420 1.00 1.00 O ATOM 2212 CB SER A 141 0.837 -15.474 -6.778 1.00 1.00 C ATOM 2213 OG SER A 141 0.247 -16.671 -6.302 1.00 1.00 O ATOM 0 H SER A 141 -1.911 -15.612 -7.490 1.00 1.00 H new ATOM 0 HA SER A 141 -0.060 -13.545 -6.472 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.423 -15.685 -7.673 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.527 -15.083 -6.030 1.00 1.00 H new ATOM 0 HG SER A 141 0.949 -17.327 -6.108 1.00 1.00 H new ATOM 2219 N ARG A 142 0.703 -13.002 -8.830 1.00 1.00 N ATOM 2220 CA ARG A 142 0.890 -12.511 -10.192 1.00 1.00 C ATOM 2221 C ARG A 142 2.370 -12.316 -10.492 1.00 1.00 C ATOM 2222 O ARG A 142 3.143 -11.964 -9.606 1.00 1.00 O ATOM 2223 CB ARG A 142 0.154 -11.193 -10.379 1.00 1.00 C ATOM 2224 CG ARG A 142 -1.329 -11.290 -10.076 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.940 -9.918 -9.800 1.00 1.00 C ATOM 2226 NE ARG A 142 -3.407 -9.970 -9.777 1.00 1.00 N ATOM 2227 CZ ARG A 142 -4.159 -10.140 -10.862 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -3.599 -10.272 -12.058 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -5.480 -10.186 -10.750 1.00 1.00 N ATOM 0 H ARG A 142 1.247 -12.503 -8.126 1.00 1.00 H new ATOM 0 HA ARG A 142 0.485 -13.252 -10.882 1.00 1.00 H new ATOM 0 HB2 ARG A 142 0.602 -10.439 -9.732 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.287 -10.852 -11.406 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.843 -11.755 -10.918 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.482 -11.937 -9.212 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -1.574 -9.543 -8.844 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.613 -9.214 -10.565 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.877 -9.870 -8.877 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -2.584 -10.244 -12.152 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -4.184 -10.402 -12.883 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -5.918 -10.091 -9.834 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.058 -10.316 -11.580 1.00 1.00 H new ATOM 2243 N THR A 143 2.756 -12.553 -11.730 1.00 1.00 N ATOM 2244 CA THR A 143 4.152 -12.400 -12.142 1.00 1.00 C ATOM 2245 C THR A 143 4.296 -11.345 -13.238 1.00 1.00 C ATOM 2246 O THR A 143 3.591 -11.388 -14.245 1.00 1.00 O ATOM 2247 CB THR A 143 4.692 -13.743 -12.633 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.854 -14.646 -11.543 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.025 -13.630 -13.341 1.00 1.00 C ATOM 0 H THR A 143 2.127 -12.853 -12.475 1.00 1.00 H new ATOM 0 HA THR A 143 4.729 -12.066 -11.279 1.00 1.00 H new ATOM 0 HB THR A 143 3.954 -14.111 -13.345 1.00 1.00 H new ATOM 0 HG1 THR A 143 5.199 -15.501 -11.875 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.351 -14.619 -13.663 1.00 1.00 H new ATOM 0 HG22 THR A 143 5.921 -12.981 -14.210 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.764 -13.209 -12.660 1.00 1.00 H new ATOM 2257 N VAL A 144 5.221 -10.404 -13.036 1.00 1.00 N ATOM 2258 CA VAL A 144 5.455 -9.352 -14.024 1.00 1.00 C ATOM 2259 C VAL A 144 6.881 -9.412 -14.547 1.00 1.00 C ATOM 2260 O VAL A 144 7.838 -9.469 -13.769 1.00 1.00 O ATOM 2261 CB VAL A 144 5.204 -7.954 -13.433 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.241 -6.900 -14.531 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.885 -7.919 -12.684 1.00 1.00 C ATOM 0 H VAL A 144 5.813 -10.350 -12.207 1.00 1.00 H new ATOM 0 HA VAL A 144 4.754 -9.523 -14.841 1.00 1.00 H new ATOM 0 HB VAL A 144 5.998 -7.729 -12.721 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.062 -5.916 -14.097 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.218 -6.911 -15.013 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.469 -7.117 -15.270 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.726 -6.922 -12.274 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.072 -8.164 -13.367 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.908 -8.646 -11.872 1.00 1.00 H new ATOM 2273 N GLU A 145 7.025 -9.402 -15.874 1.00 1.00 N ATOM 2274 CA GLU A 145 8.341 -9.464 -16.511 1.00 1.00 C ATOM 2275 C GLU A 145 8.621 -8.211 -17.344 1.00 1.00 C ATOM 2276 O GLU A 145 7.725 -7.667 -17.981 1.00 1.00 O ATOM 2277 CB GLU A 145 8.450 -10.706 -17.395 1.00 1.00 C ATOM 2278 CG GLU A 145 7.704 -11.901 -16.843 1.00 1.00 C ATOM 2279 CD GLU A 145 8.381 -13.220 -17.163 1.00 1.00 C ATOM 2280 OE1 GLU A 145 9.328 -13.232 -17.977 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.955 -14.247 -16.593 1.00 1.00 O ATOM 0 H GLU A 145 6.245 -9.351 -16.529 1.00 1.00 H new ATOM 0 HA GLU A 145 9.086 -9.520 -15.717 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.064 -10.472 -18.387 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.502 -10.967 -17.515 1.00 1.00 H new ATOM 0 HG2 GLU A 145 7.613 -11.798 -15.762 1.00 1.00 H new ATOM 0 HG3 GLU A 145 6.692 -11.910 -17.248 1.00 1.00 H new ATOM 2288 N ASP A 146 9.876 -7.758 -17.328 1.00 1.00 N ATOM 2289 CA ASP A 146 10.288 -6.571 -18.082 1.00 1.00 C ATOM 2290 C ASP A 146 11.757 -6.640 -18.480 1.00 1.00 C ATOM 2291 O ASP A 146 12.479 -7.537 -18.053 1.00 1.00 O ATOM 2292 CB ASP A 146 10.047 -5.322 -17.243 1.00 1.00 C ATOM 2293 CG ASP A 146 9.629 -4.137 -18.090 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.419 -4.008 -18.366 1.00 1.00 O ATOM 2295 OD2 ASP A 146 10.503 -3.319 -18.446 1.00 1.00 O ATOM 0 H ASP A 146 10.629 -8.198 -16.798 1.00 1.00 H new ATOM 0 HA ASP A 146 9.692 -6.531 -18.994 1.00 1.00 H new ATOM 0 HB2 ASP A 146 9.275 -5.527 -16.502 1.00 1.00 H new ATOM 0 HB3 ASP A 146 10.956 -5.073 -16.696 1.00 1.00 H new ATOM 2300 N THR A 147 12.179 -5.705 -19.325 1.00 1.00 N ATOM 2301 CA THR A 147 13.559 -5.678 -19.813 1.00 1.00 C ATOM 2302 C THR A 147 14.555 -5.474 -18.673 1.00 1.00 C ATOM 2303 O THR A 147 15.578 -6.155 -18.614 1.00 1.00 O ATOM 2304 CB THR A 147 13.722 -4.568 -20.855 1.00 1.00 C ATOM 2305 OG1 THR A 147 14.317 -5.072 -22.035 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.577 -3.404 -20.378 1.00 1.00 C ATOM 0 H THR A 147 11.589 -4.956 -19.687 1.00 1.00 H new ATOM 0 HA THR A 147 13.771 -6.644 -20.272 1.00 1.00 H new ATOM 0 HB THR A 147 12.711 -4.204 -21.039 1.00 1.00 H new ATOM 0 HG1 THR A 147 14.411 -4.348 -22.689 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.648 -2.657 -21.168 1.00 1.00 H new ATOM 0 HG22 THR A 147 14.122 -2.956 -19.495 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.575 -3.764 -20.128 1.00 1.00 H new ATOM 2314 N ASN A 148 14.265 -4.541 -17.778 1.00 1.00 N ATOM 2315 CA ASN A 148 15.159 -4.283 -16.648 1.00 1.00 C ATOM 2316 C ASN A 148 14.802 -5.222 -15.494 1.00 1.00 C ATOM 2317 O ASN A 148 13.638 -5.316 -15.116 1.00 1.00 O ATOM 2318 CB ASN A 148 15.032 -2.822 -16.200 1.00 1.00 C ATOM 2319 CG ASN A 148 15.579 -2.591 -14.812 1.00 1.00 C ATOM 2320 OD1 ASN A 148 16.474 -3.309 -14.364 1.00 1.00 O ATOM 2321 ND2 ASN A 148 15.042 -1.597 -14.115 1.00 1.00 N ATOM 0 H ASN A 148 13.431 -3.955 -17.806 1.00 1.00 H new ATOM 0 HA ASN A 148 16.190 -4.464 -16.953 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.561 -2.182 -16.906 1.00 1.00 H new ATOM 0 HB3 ASN A 148 13.983 -2.527 -16.227 1.00 1.00 H new ATOM 0 HD21 ASN A 148 15.369 -1.403 -13.169 1.00 1.00 H new ATOM 0 HD22 ASN A 148 14.302 -1.027 -14.526 1.00 1.00 H new ATOM 2328 N PRO A 149 15.801 -5.928 -14.919 1.00 1.00 N ATOM 2329 CA PRO A 149 15.545 -6.854 -13.813 1.00 1.00 C ATOM 2330 C PRO A 149 14.853 -6.182 -12.632 1.00 1.00 C ATOM 2331 O PRO A 149 13.985 -6.773 -11.988 1.00 1.00 O ATOM 2332 CB PRO A 149 16.946 -7.335 -13.410 1.00 1.00 C ATOM 2333 CG PRO A 149 17.895 -6.363 -14.036 1.00 1.00 C ATOM 2334 CD PRO A 149 17.211 -5.881 -15.286 1.00 1.00 C ATOM 0 HA PRO A 149 14.874 -7.659 -14.112 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.059 -7.352 -12.326 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.131 -8.349 -13.765 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.109 -5.534 -13.361 1.00 1.00 H new ATOM 0 HG3 PRO A 149 18.848 -6.839 -14.269 1.00 1.00 H new ATOM 0 HD2 PRO A 149 17.525 -4.873 -15.557 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.429 -6.523 -16.140 1.00 1.00 H new ATOM 2342 N ALA A 150 15.237 -4.953 -12.354 1.00 1.00 N ATOM 2343 CA ALA A 150 14.650 -4.183 -11.260 1.00 1.00 C ATOM 2344 C ALA A 150 13.178 -3.906 -11.538 1.00 1.00 C ATOM 2345 O ALA A 150 12.351 -3.908 -10.626 1.00 1.00 O ATOM 2346 CB ALA A 150 15.406 -2.891 -11.033 1.00 1.00 C ATOM 0 H ALA A 150 15.961 -4.456 -12.873 1.00 1.00 H new ATOM 0 HA ALA A 150 14.726 -4.776 -10.348 1.00 1.00 H new ATOM 0 HB1 ALA A 150 14.946 -2.340 -10.213 1.00 1.00 H new ATOM 0 HB2 ALA A 150 16.443 -3.115 -10.783 1.00 1.00 H new ATOM 0 HB3 ALA A 150 15.374 -2.287 -11.940 1.00 1.00 H new ATOM 2352 N LEU A 151 12.871 -3.654 -12.807 1.00 1.00 N ATOM 2353 CA LEU A 151 11.498 -3.349 -13.240 1.00 1.00 C ATOM 2354 C LEU A 151 10.558 -4.534 -13.009 1.00 1.00 C ATOM 2355 O LEU A 151 9.399 -4.356 -12.630 1.00 1.00 O ATOM 2356 CB LEU A 151 11.477 -2.969 -14.717 1.00 1.00 C ATOM 2357 CG LEU A 151 11.366 -1.465 -15.004 1.00 1.00 C ATOM 2358 CD1 LEU A 151 11.327 -1.204 -16.505 1.00 1.00 C ATOM 2359 CD2 LEU A 151 10.143 -0.884 -14.320 1.00 1.00 C ATOM 0 H LEU A 151 13.555 -3.654 -13.563 1.00 1.00 H new ATOM 0 HA LEU A 151 11.148 -2.509 -12.640 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.386 -3.346 -15.185 1.00 1.00 H new ATOM 0 HB3 LEU A 151 10.639 -3.476 -15.194 1.00 1.00 H new ATOM 0 HG LEU A 151 12.249 -0.970 -14.600 1.00 1.00 H new ATOM 0 HD11 LEU A 151 11.248 -0.132 -16.686 1.00 1.00 H new ATOM 0 HD12 LEU A 151 12.240 -1.583 -16.964 1.00 1.00 H new ATOM 0 HD13 LEU A 151 10.465 -1.710 -16.940 1.00 1.00 H new ATOM 0 HD21 LEU A 151 10.079 0.183 -14.534 1.00 1.00 H new ATOM 0 HD22 LEU A 151 9.247 -1.383 -14.691 1.00 1.00 H new ATOM 0 HD23 LEU A 151 10.222 -1.034 -13.243 1.00 1.00 H new ATOM 2371 N THR A 152 11.053 -5.749 -13.232 1.00 1.00 N ATOM 2372 CA THR A 152 10.235 -6.947 -13.041 1.00 1.00 C ATOM 2373 C THR A 152 9.860 -7.100 -11.572 1.00 1.00 C ATOM 2374 O THR A 152 10.695 -6.923 -10.688 1.00 1.00 O ATOM 2375 CB THR A 152 11.015 -8.179 -13.530 1.00 1.00 C ATOM 2376 OG1 THR A 152 10.791 -8.406 -14.911 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.654 -9.460 -12.794 1.00 1.00 C ATOM 0 H THR A 152 12.007 -5.931 -13.542 1.00 1.00 H new ATOM 0 HA THR A 152 9.316 -6.854 -13.619 1.00 1.00 H new ATOM 0 HB THR A 152 12.061 -7.946 -13.330 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.595 -8.796 -15.313 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.243 -10.286 -13.192 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.866 -9.341 -11.732 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.593 -9.672 -12.930 1.00 1.00 H new ATOM 2385 N HIS A 153 8.600 -7.423 -11.318 1.00 1.00 N ATOM 2386 CA HIS A 153 8.125 -7.582 -9.937 1.00 1.00 C ATOM 2387 C HIS A 153 6.987 -8.594 -9.869 1.00 1.00 C ATOM 2388 O HIS A 153 6.378 -8.923 -10.883 1.00 1.00 O ATOM 2389 CB HIS A 153 7.651 -6.238 -9.377 1.00 1.00 C ATOM 2390 CG HIS A 153 6.791 -5.456 -10.321 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.090 -4.173 -10.731 1.00 1.00 N ATOM 2392 CD2 HIS A 153 5.616 -5.774 -10.913 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.136 -3.738 -11.535 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.231 -4.691 -11.663 1.00 1.00 N ATOM 0 H HIS A 153 7.891 -7.580 -12.034 1.00 1.00 H new ATOM 0 HA HIS A 153 8.957 -7.948 -9.335 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.095 -6.415 -8.456 1.00 1.00 H new ATOM 0 HB3 HIS A 153 8.522 -5.638 -9.113 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.081 -6.707 -10.814 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.102 -2.767 -12.007 1.00 1.00 H new ATOM 0 HE2 HIS A 153 4.384 -4.632 -12.228 1.00 1.00 H new ATOM 2403 N THR A 154 6.695 -9.066 -8.662 1.00 1.00 N ATOM 2404 CA THR A 154 5.624 -10.020 -8.456 1.00 1.00 C ATOM 2405 C THR A 154 4.567 -9.407 -7.551 1.00 1.00 C ATOM 2406 O THR A 154 4.877 -8.913 -6.472 1.00 1.00 O ATOM 2407 CB THR A 154 6.151 -11.314 -7.836 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.501 -11.169 -7.455 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.056 -12.500 -8.763 1.00 1.00 C ATOM 0 H THR A 154 7.190 -8.799 -7.811 1.00 1.00 H new ATOM 0 HA THR A 154 5.186 -10.262 -9.424 1.00 1.00 H new ATOM 0 HB THR A 154 5.516 -11.502 -6.970 1.00 1.00 H new ATOM 0 HG1 THR A 154 7.821 -12.006 -7.059 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.446 -13.386 -8.262 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.014 -12.667 -9.035 1.00 1.00 H new ATOM 0 HG23 THR A 154 6.639 -12.306 -9.663 1.00 1.00 H new ATOM 2417 N TYR A 155 3.316 -9.445 -8.002 1.00 1.00 N ATOM 2418 CA TYR A 155 2.211 -8.902 -7.226 1.00 1.00 C ATOM 2419 C TYR A 155 1.379 -10.014 -6.618 1.00 1.00 C ATOM 2420 O TYR A 155 0.928 -10.924 -7.316 1.00 1.00 O ATOM 2421 CB TYR A 155 1.324 -8.038 -8.115 1.00 1.00 C ATOM 2422 CG TYR A 155 1.761 -6.588 -8.193 1.00 1.00 C ATOM 2423 CD1 TYR A 155 1.575 -5.728 -7.119 1.00 1.00 C ATOM 2424 CD2 TYR A 155 2.359 -6.085 -9.342 1.00 1.00 C ATOM 2425 CE1 TYR A 155 1.971 -4.405 -7.186 1.00 1.00 C ATOM 2426 CE2 TYR A 155 2.758 -4.764 -9.418 1.00 1.00 C ATOM 2427 CZ TYR A 155 2.562 -3.928 -8.338 1.00 1.00 C ATOM 2428 OH TYR A 155 2.967 -2.606 -8.408 1.00 1.00 O ATOM 0 H TYR A 155 3.045 -9.846 -8.900 1.00 1.00 H new ATOM 0 HA TYR A 155 2.628 -8.295 -6.422 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.314 -8.459 -9.120 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.301 -8.080 -7.741 1.00 1.00 H new ATOM 0 HD1 TYR A 155 1.113 -6.099 -6.216 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.514 -6.737 -10.189 1.00 1.00 H new ATOM 0 HE1 TYR A 155 1.819 -3.749 -6.342 1.00 1.00 H new ATOM 0 HE2 TYR A 155 3.221 -4.388 -10.318 1.00 1.00 H new ATOM 0 HH TYR A 155 2.608 -2.113 -7.641 1.00 1.00 H new ATOM 2438 N GLU A 156 1.179 -9.949 -5.307 1.00 1.00 N ATOM 2439 CA GLU A 156 0.395 -10.959 -4.618 1.00 1.00 C ATOM 2440 C GLU A 156 -0.554 -10.327 -3.613 1.00 1.00 C ATOM 2441 O GLU A 156 -0.259 -9.280 -3.031 1.00 1.00 O ATOM 2442 CB GLU A 156 1.331 -11.950 -3.920 1.00 1.00 C ATOM 2443 CG GLU A 156 2.243 -12.691 -4.887 1.00 1.00 C ATOM 2444 CD GLU A 156 3.608 -12.034 -5.025 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.653 -10.815 -5.296 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.626 -12.740 -4.872 1.00 1.00 O ATOM 0 H GLU A 156 1.547 -9.212 -4.706 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.208 -11.491 -5.354 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.941 -11.414 -3.193 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.735 -12.674 -3.364 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.371 -13.718 -4.545 1.00 1.00 H new ATOM 0 HG3 GLU A 156 1.766 -12.738 -5.866 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.704 -10.975 -3.400 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.693 -10.483 -2.459 1.00 1.00 C ATOM 2455 C VAL A 157 -2.932 -11.510 -1.362 1.00 1.00 C ATOM 2456 O VAL A 157 -3.166 -12.692 -1.654 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.024 -10.157 -3.157 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.029 -9.604 -2.157 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.799 -9.178 -4.312 1.00 1.00 C ATOM 0 H VAL A 157 -1.965 -11.841 -3.871 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.302 -9.564 -2.022 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.434 -11.078 -3.572 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.965 -9.379 -2.668 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.210 -10.343 -1.377 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.632 -8.693 -1.708 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.752 -8.959 -4.794 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.366 -8.255 -3.927 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.119 -9.622 -5.038 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.858 -11.067 -0.107 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.041 -11.966 1.035 1.00 1.00 C ATOM 2471 C TRP A 158 -4.326 -11.682 1.804 1.00 1.00 C ATOM 2472 O TRP A 158 -4.715 -10.529 1.993 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.838 -11.870 1.977 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.561 -12.359 1.365 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.076 -12.033 0.131 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.399 -13.248 1.951 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.125 -12.665 -0.087 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.438 -13.416 1.015 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.481 -13.917 3.176 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.543 -14.225 1.267 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.579 -14.720 3.424 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.596 -14.868 2.474 1.00 1.00 C ATOM 0 H TRP A 158 -2.674 -10.096 0.145 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.120 -12.977 0.636 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.710 -10.833 2.286 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.045 -12.448 2.878 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.565 -11.374 -0.572 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.691 -12.587 -0.932 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.299 -13.809 3.915 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.330 -14.341 0.536 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.653 -15.242 4.367 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.440 -15.503 2.698 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.951 -12.751 2.269 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.185 -12.649 3.061 1.00 1.00 C ATOM 2495 C GLN A 159 -6.178 -13.690 4.186 1.00 1.00 C ATOM 2496 O GLN A 159 -5.533 -14.737 4.079 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.413 -12.833 2.155 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.555 -11.755 1.093 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.013 -11.495 0.722 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -9.904 -11.582 1.567 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.257 -11.191 -0.548 1.00 1.00 N ATOM 0 H GLN A 159 -4.630 -13.707 2.116 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.237 -11.658 3.511 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.351 -13.806 1.667 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.311 -12.843 2.773 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.104 -10.831 1.454 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.003 -12.052 0.201 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.487 -11.130 -1.215 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.214 -11.019 -0.856 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.893 -13.411 5.266 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.958 -14.336 6.397 1.00 1.00 C ATOM 2512 C LYS A 160 -7.674 -15.621 6.012 1.00 1.00 C ATOM 2513 O LYS A 160 -8.731 -15.596 5.386 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.665 -13.678 7.582 1.00 1.00 C ATOM 2515 CG LYS A 160 -6.949 -13.882 8.914 1.00 1.00 C ATOM 2516 CD LYS A 160 -7.480 -12.937 9.988 1.00 1.00 C ATOM 2517 CE LYS A 160 -8.535 -13.615 10.865 1.00 1.00 C ATOM 2518 NZ LYS A 160 -9.255 -12.635 11.727 1.00 1.00 N ATOM 0 H LYS A 160 -7.436 -12.556 5.387 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.937 -14.586 6.686 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.759 -12.609 7.390 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -8.676 -14.078 7.658 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -7.076 -14.914 9.242 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -5.879 -13.719 8.782 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -6.654 -12.593 10.611 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -7.912 -12.055 9.516 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.252 -14.137 10.232 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -8.057 -14.367 11.492 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -9.961 -13.134 12.305 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -8.574 -12.155 12.350 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -9.733 -11.932 11.128 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.092 -16.747 6.403 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.681 -18.038 6.097 1.00 1.00 C ATOM 2534 C LYS A 161 -8.998 -18.211 6.851 1.00 1.00 C ATOM 2535 O LYS A 161 -9.090 -17.925 8.047 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.701 -19.151 6.478 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.281 -19.125 7.949 1.00 1.00 C ATOM 2538 CD LYS A 161 -7.006 -20.198 8.753 1.00 1.00 C ATOM 2539 CE LYS A 161 -6.033 -21.089 9.507 1.00 1.00 C ATOM 2540 NZ LYS A 161 -6.673 -22.376 9.922 1.00 1.00 N ATOM 0 H LYS A 161 -6.219 -16.790 6.929 1.00 1.00 H new ATOM 0 HA LYS A 161 -7.887 -18.093 5.028 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.157 -20.116 6.257 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -5.811 -19.069 5.854 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.204 -19.277 8.024 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -6.495 -18.144 8.373 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -7.688 -19.725 9.459 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -7.613 -20.807 8.083 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -5.168 -21.298 8.878 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.666 -20.564 10.389 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -5.980 -22.959 10.434 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -7.483 -22.176 10.543 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -7.001 -22.889 9.079 1.00 1.00 H new ATOM 2554 N ALA A 162 -10.013 -18.690 6.139 1.00 1.00 N ATOM 2555 CA ALA A 162 -11.328 -18.905 6.736 1.00 1.00 C ATOM 2556 C ALA A 162 -12.245 -19.713 5.825 1.00 1.00 C ATOM 2557 O ALA A 162 -13.417 -19.924 6.205 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.974 -17.568 7.093 1.00 1.00 C ATOM 2559 OXT ALA A 162 -11.780 -20.132 4.743 1.00 1.00 O ATOM 0 H ALA A 162 -9.952 -18.936 5.151 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.182 -19.486 7.647 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.954 -17.744 7.537 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.343 -17.038 7.806 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -12.087 -16.966 6.191 1.00 1.00 H new TER 2565 ALA A 162 HETATM 2566 PA NDP A 170 4.020 5.909 10.768 1.00 1.00 P HETATM 2567 O1A NDP A 170 4.615 6.603 11.926 1.00 1.00 O HETATM 2568 O2A NDP A 170 3.511 4.533 10.980 1.00 1.00 O HETATM 2569 O5B NDP A 170 2.922 6.824 10.058 1.00 1.00 O HETATM 2570 C5B NDP A 170 1.575 6.888 10.574 1.00 1.00 C HETATM 2571 C4B NDP A 170 1.313 8.249 11.175 1.00 1.00 C HETATM 2572 O4B NDP A 170 -0.114 8.428 11.328 1.00 1.00 O HETATM 2573 C3B NDP A 170 1.921 8.504 12.547 1.00 1.00 C HETATM 2574 O3B NDP A 170 3.212 9.086 12.412 1.00 1.00 O HETATM 2575 C2B NDP A 170 0.949 9.512 13.145 1.00 1.00 C HETATM 2576 O2B NDP A 170 1.189 10.845 12.744 1.00 1.00 O HETATM 2577 C1B NDP A 170 -0.384 9.004 12.596 1.00 1.00 C HETATM 2578 N9A NDP A 170 -0.991 7.970 13.430 1.00 1.00 N HETATM 2579 C8A NDP A 170 -0.494 6.727 13.728 1.00 1.00 C HETATM 2580 N7A NDP A 170 -1.273 6.024 14.509 1.00 1.00 N HETATM 2581 C5A NDP A 170 -2.361 6.856 14.735 1.00 1.00 C HETATM 2582 C6A NDP A 170 -3.487 6.736 15.583 1.00 1.00 C HETATM 2583 N6A NDP A 170 -3.780 5.630 16.275 1.00 1.00 N HETATM 2584 N1A NDP A 170 -4.305 7.804 15.695 1.00 1.00 N HETATM 2585 C2A NDP A 170 -4.015 8.910 14.990 1.00 1.00 C HETATM 2586 N3A NDP A 170 -2.996 9.139 14.163 1.00 1.00 N HETATM 2587 C4A NDP A 170 -2.199 8.061 14.083 1.00 1.00 C HETATM 2588 O3 NDP A 170 5.123 5.888 9.542 1.00 1.00 O HETATM 2589 PN NDP A 170 6.432 4.966 9.147 1.00 1.00 P HETATM 2590 O1N NDP A 170 7.655 5.673 9.584 1.00 1.00 O HETATM 2591 O2N NDP A 170 6.210 3.603 9.660 1.00 1.00 O HETATM 2592 O5D NDP A 170 6.260 5.025 7.560 1.00 1.00 O HETATM 2593 C5D NDP A 170 6.679 6.181 6.805 1.00 1.00 C HETATM 2594 C4D NDP A 170 7.456 5.754 5.580 1.00 1.00 C HETATM 2595 O4D NDP A 170 7.605 4.309 5.583 1.00 1.00 O HETATM 2596 C3D NDP A 170 6.805 6.077 4.242 1.00 1.00 C HETATM 2597 O3D NDP A 170 7.178 7.391 3.809 1.00 1.00 O HETATM 2598 C2D NDP A 170 7.415 5.019 3.325 1.00 1.00 C HETATM 2599 O2D NDP A 170 8.692 5.386 2.805 1.00 1.00 O HETATM 2600 C1D NDP A 170 7.521 3.813 4.259 1.00 1.00 C HETATM 2601 N1N NDP A 170 6.375 2.907 4.174 1.00 1.00 N HETATM 2602 C2N NDP A 170 6.333 1.597 3.989 1.00 1.00 C HETATM 2603 C3N NDP A 170 5.277 0.852 3.929 1.00 1.00 C HETATM 2604 C7N NDP A 170 5.652 -0.518 3.718 1.00 1.00 C HETATM 2605 O7N NDP A 170 5.709 -1.009 4.935 1.00 1.00 O HETATM 2606 N7N NDP A 170 5.906 -1.214 2.579 1.00 1.00 N HETATM 2607 C4N NDP A 170 3.945 1.513 4.082 1.00 1.00 C HETATM 2608 C5N NDP A 170 3.910 2.923 4.276 1.00 1.00 C HETATM 2609 C6N NDP A 170 5.053 3.698 4.344 1.00 1.00 C HETATM 2610 P2B NDP A 170 1.941 12.076 13.596 1.00 1.00 P HETATM 2611 O1X NDP A 170 1.285 13.289 12.820 1.00 1.00 O HETATM 2612 O2X NDP A 170 1.260 11.924 14.952 1.00 1.00 O HETATM 2613 O3X NDP A 170 3.391 11.890 13.132 1.00 1.00 O HETATM 0 HO3N NDP A 170 7.045 8.027 4.542 1.00 1.00 H new HETATM 0 HO3A NDP A 170 3.871 8.383 12.235 1.00 1.00 H new HETATM 0 HO2N NDP A 170 8.926 6.285 3.116 1.00 1.00 H new HETATM 0 H72N NDP A 170 6.163 -2.200 2.630 1.00 1.00 H new HETATM 0 H71N NDP A 170 5.839 -0.751 1.673 1.00 1.00 H new HETATM 0 H62A NDP A 170 -4.608 5.605 16.871 1.00 1.00 H new HETATM 0 H61A NDP A 170 -3.176 4.811 16.207 1.00 1.00 H new HETATM 0 H52N NDP A 170 5.808 6.764 6.506 1.00 1.00 H new HETATM 0 H52A NDP A 170 0.861 6.692 9.774 1.00 1.00 H new HETATM 0 H51N NDP A 170 7.297 6.827 7.429 1.00 1.00 H new HETATM 0 H51A NDP A 170 1.429 6.115 11.328 1.00 1.00 H new HETATM 0 H42N NDP A 170 3.357 1.285 3.193 1.00 1.00 H new HETATM 0 H41N NDP A 170 3.438 1.048 4.928 1.00 1.00 H new HETATM 0 H8A NDP A 170 0.460 6.360 13.350 1.00 1.00 H new HETATM 0 H6N NDP A 170 5.027 4.776 4.504 1.00 1.00 H new HETATM 0 H5N NDP A 170 2.941 3.412 4.375 1.00 1.00 H new HETATM 0 H4D NDP A 170 8.390 6.311 5.654 1.00 1.00 H new HETATM 0 H4B NDP A 170 1.785 8.944 10.480 1.00 1.00 H new HETATM 0 H3D NDP A 170 5.715 6.065 4.266 1.00 1.00 H new HETATM 0 H3B NDP A 170 2.051 7.604 13.148 1.00 1.00 H new HETATM 0 H2N NDP A 170 7.292 1.091 3.875 1.00 1.00 H new HETATM 0 H2D NDP A 170 6.818 4.848 2.429 1.00 1.00 H new HETATM 0 H2B NDP A 170 1.016 9.565 14.232 1.00 1.00 H new HETATM 0 H2A NDP A 170 -4.713 9.738 15.112 1.00 1.00 H new HETATM 0 H1D NDP A 170 8.399 3.238 3.965 1.00 1.00 H new HETATM 0 H1B NDP A 170 -1.078 9.843 12.557 1.00 1.00 H new