USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1332 hydrogens (21 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 116 SER OG : rot 11:sc= 0.586 USER MOD Set 1.2: A 120 THR OG1 : rot 61:sc= 1.18 USER MOD Set 2.1: A 39 LYS NZ :NH3+ -107:sc= -1.19 (180deg=-5.15!) USER MOD Set 2.2: A 43 HIS : no HE2:sc= -5.82! C(o=-7!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= -1.59! (180deg=-3.39!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 174:sc= -0.191 USER MOD Single : A 16 SER OG : rot 180:sc= -0.178 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot -7:sc= -0.831! USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 8:sc= -0.0239 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 10:sc= 0.971 USER MOD Single : A 60 MET CE :methyl 141:sc= -0.314 (180deg=-3.95!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -66:sc= 0.76 USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl 139:sc= -2.27! (180deg=-4.62!) USER MOD Single : A 85 TYR OH : rot 110:sc= -0.767 USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.563 USER MOD Single : A 88 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.13) USER MOD Single : A 92 ASN : amide:sc= -6.32! C(o=-6.3!,f=-6.8!) USER MOD Single : A 104 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.27) USER MOD Single : A 105 MET CE :methyl -150:sc= -0.835 (180deg=-3.23!) USER MOD Single : A 122 THR OG1 : rot -37:sc= 0.81 USER MOD Single : A 123 THR OG1 : rot 81:sc= 0.647 USER MOD Single : A 127 HIS : no HD1:sc= -0.603 X(o=-0.6,f=-0.51) USER MOD Single : A 130 SER OG : rot 52:sc= -2.14! USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -89:sc= -3.33! USER MOD Single : A 148 THR OG1 : rot 90:sc= 1.15 USER MOD Single : A 151 ASN : amide:sc= -15.6! C(o=-16!,f=-12!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.597 K(o=-0.6,f=-8.7!) USER MOD Single : A 159 SER OG : rot 180:sc= -0.981 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.494 -25.447 -9.345 1.00 0.00 N ATOM 2 CA MET A 1 8.801 -24.460 -8.315 1.00 0.00 C ATOM 3 C MET A 1 10.309 -24.302 -8.157 1.00 0.00 C ATOM 4 O MET A 1 10.887 -24.705 -7.147 1.00 0.00 O ATOM 5 CB MET A 1 8.187 -24.886 -6.977 1.00 0.00 C ATOM 6 CG MET A 1 6.733 -24.415 -6.904 1.00 0.00 C ATOM 7 SD MET A 1 5.842 -24.973 -8.378 1.00 0.00 S ATOM 8 CE MET A 1 4.827 -23.492 -8.602 1.00 0.00 C ATOM 0 H1 MET A 1 7.619 -25.950 -9.094 1.00 0.00 H new ATOM 0 H2 MET A 1 8.368 -24.967 -10.259 1.00 0.00 H new ATOM 0 H3 MET A 1 9.276 -26.128 -9.417 1.00 0.00 H new ATOM 0 HA MET A 1 8.376 -23.504 -8.619 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.234 -25.970 -6.873 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.759 -24.462 -6.152 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.256 -24.810 -6.007 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.695 -23.328 -6.833 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.186 -23.619 -9.474 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.210 -23.337 -7.717 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.473 -22.627 -8.750 1.00 0.00 H new ATOM 18 N PRO A 2 10.949 -23.719 -9.133 1.00 0.00 N ATOM 19 CA PRO A 2 12.422 -23.495 -9.104 1.00 0.00 C ATOM 20 C PRO A 2 12.857 -22.715 -7.869 1.00 0.00 C ATOM 21 O PRO A 2 12.131 -21.844 -7.392 1.00 0.00 O ATOM 22 CB PRO A 2 12.687 -22.683 -10.369 1.00 0.00 C ATOM 23 CG PRO A 2 11.593 -23.056 -11.317 1.00 0.00 C ATOM 24 CD PRO A 2 10.383 -23.447 -10.463 1.00 0.00 C ATOM 0 HA PRO A 2 12.977 -24.432 -9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.677 -21.614 -10.159 1.00 0.00 H new ATOM 0 HB3 PRO A 2 13.666 -22.916 -10.788 1.00 0.00 H new ATOM 0 HG2 PRO A 2 11.349 -22.221 -11.974 1.00 0.00 H new ATOM 0 HG3 PRO A 2 11.900 -23.885 -11.955 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.647 -22.644 -10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 2 9.878 -24.324 -10.867 1.00 0.00 H new ATOM 32 N GLU A 3 14.041 -23.027 -7.359 1.00 0.00 N ATOM 33 CA GLU A 3 14.548 -22.333 -6.184 1.00 0.00 C ATOM 34 C GLU A 3 14.708 -20.844 -6.480 1.00 0.00 C ATOM 35 O GLU A 3 14.471 -20.004 -5.615 1.00 0.00 O ATOM 36 CB GLU A 3 15.898 -22.922 -5.772 1.00 0.00 C ATOM 37 CG GLU A 3 15.713 -24.380 -5.346 1.00 0.00 C ATOM 38 CD GLU A 3 17.044 -24.958 -4.872 1.00 0.00 C ATOM 39 OE1 GLU A 3 18.053 -24.295 -5.052 1.00 0.00 O ATOM 40 OE2 GLU A 3 17.033 -26.055 -4.339 1.00 0.00 O ATOM 0 H GLU A 3 14.660 -23.745 -7.734 1.00 0.00 H new ATOM 0 HA GLU A 3 13.836 -22.460 -5.369 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.601 -22.862 -6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 3 16.323 -22.344 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 3 14.974 -24.443 -4.547 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.330 -24.966 -6.181 1.00 0.00 H new ATOM 47 N SER A 4 15.114 -20.529 -7.708 1.00 0.00 N ATOM 48 CA SER A 4 15.300 -19.137 -8.108 1.00 0.00 C ATOM 49 C SER A 4 13.977 -18.373 -8.103 1.00 0.00 C ATOM 50 O SER A 4 13.921 -17.218 -7.683 1.00 0.00 O ATOM 51 CB SER A 4 15.918 -19.076 -9.505 1.00 0.00 C ATOM 52 OG SER A 4 17.130 -19.821 -9.516 1.00 0.00 O ATOM 0 H SER A 4 15.319 -21.212 -8.437 1.00 0.00 H new ATOM 0 HA SER A 4 15.968 -18.668 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 4 15.223 -19.480 -10.241 1.00 0.00 H new ATOM 0 HB3 SER A 4 16.112 -18.040 -9.785 1.00 0.00 H new ATOM 0 HG SER A 4 17.528 -19.785 -10.411 1.00 0.00 H new ATOM 58 N TRP A 5 12.915 -19.014 -8.584 1.00 0.00 N ATOM 59 CA TRP A 5 11.603 -18.367 -8.635 1.00 0.00 C ATOM 60 C TRP A 5 10.962 -18.291 -7.252 1.00 0.00 C ATOM 61 O TRP A 5 10.198 -17.374 -6.962 1.00 0.00 O ATOM 62 CB TRP A 5 10.671 -19.125 -9.593 1.00 0.00 C ATOM 63 CG TRP A 5 9.770 -18.150 -10.288 1.00 0.00 C ATOM 64 CD1 TRP A 5 10.183 -17.236 -11.196 1.00 0.00 C ATOM 65 CD2 TRP A 5 8.329 -17.968 -10.151 1.00 0.00 C ATOM 66 NE1 TRP A 5 9.091 -16.515 -11.633 1.00 0.00 N ATOM 67 CE2 TRP A 5 7.925 -16.925 -11.019 1.00 0.00 C ATOM 68 CE3 TRP A 5 7.345 -18.602 -9.372 1.00 0.00 C ATOM 69 CZ2 TRP A 5 6.593 -16.525 -11.110 1.00 0.00 C ATOM 70 CZ3 TRP A 5 6.003 -18.198 -9.460 1.00 0.00 C ATOM 71 CH2 TRP A 5 5.627 -17.162 -10.328 1.00 0.00 C ATOM 0 H TRP A 5 12.933 -19.969 -8.941 1.00 0.00 H new ATOM 0 HA TRP A 5 11.752 -17.351 -8.999 1.00 0.00 H new ATOM 0 HB2 TRP A 5 11.258 -19.680 -10.325 1.00 0.00 H new ATOM 0 HB3 TRP A 5 10.078 -19.854 -9.040 1.00 0.00 H new ATOM 0 HD1 TRP A 5 11.202 -17.094 -11.525 1.00 0.00 H new ATOM 0 HE1 TRP A 5 9.140 -15.769 -12.327 1.00 0.00 H new ATOM 0 HE3 TRP A 5 7.623 -19.403 -8.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.310 -15.728 -11.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 5.255 -18.688 -8.855 1.00 0.00 H new ATOM 0 HH2 TRP A 5 4.593 -16.858 -10.391 1.00 0.00 H new ATOM 82 N VAL A 6 11.257 -19.279 -6.416 1.00 0.00 N ATOM 83 CA VAL A 6 10.680 -19.336 -5.077 1.00 0.00 C ATOM 84 C VAL A 6 10.662 -17.953 -4.412 1.00 0.00 C ATOM 85 O VAL A 6 9.672 -17.587 -3.779 1.00 0.00 O ATOM 86 CB VAL A 6 11.456 -20.353 -4.225 1.00 0.00 C ATOM 87 CG1 VAL A 6 11.287 -20.043 -2.734 1.00 0.00 C ATOM 88 CG2 VAL A 6 10.920 -21.762 -4.507 1.00 0.00 C ATOM 0 H VAL A 6 11.889 -20.048 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 6 9.643 -19.661 -5.159 1.00 0.00 H new ATOM 0 HB VAL A 6 12.513 -20.293 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.843 -20.773 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 6 11.667 -19.043 -2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.231 -20.092 -2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 6 11.468 -22.487 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.861 -21.806 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 6 11.050 -21.996 -5.564 1.00 0.00 H new ATOM 98 N PRO A 7 11.708 -17.176 -4.545 1.00 0.00 N ATOM 99 CA PRO A 7 11.732 -15.823 -3.933 1.00 0.00 C ATOM 100 C PRO A 7 10.531 -14.987 -4.360 1.00 0.00 C ATOM 101 O PRO A 7 10.169 -14.018 -3.689 1.00 0.00 O ATOM 102 CB PRO A 7 13.032 -15.214 -4.453 1.00 0.00 C ATOM 103 CG PRO A 7 13.942 -16.371 -4.739 1.00 0.00 C ATOM 104 CD PRO A 7 13.083 -17.648 -4.763 1.00 0.00 C ATOM 0 HA PRO A 7 11.682 -15.861 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 7 12.855 -14.625 -5.353 1.00 0.00 H new ATOM 0 HB3 PRO A 7 13.472 -14.544 -3.715 1.00 0.00 H new ATOM 0 HG2 PRO A 7 14.448 -16.232 -5.695 1.00 0.00 H new ATOM 0 HG3 PRO A 7 14.717 -16.446 -3.976 1.00 0.00 H new ATOM 0 HD2 PRO A 7 13.176 -18.170 -5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.390 -18.347 -3.985 1.00 0.00 H new ATOM 112 N ALA A 8 9.915 -15.366 -5.475 1.00 0.00 N ATOM 113 CA ALA A 8 8.760 -14.633 -5.975 1.00 0.00 C ATOM 114 C ALA A 8 7.729 -14.493 -4.867 1.00 0.00 C ATOM 115 O ALA A 8 7.072 -13.458 -4.743 1.00 0.00 O ATOM 116 CB ALA A 8 8.145 -15.372 -7.163 1.00 0.00 C ATOM 0 H ALA A 8 10.193 -16.167 -6.043 1.00 0.00 H new ATOM 0 HA ALA A 8 9.078 -13.643 -6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 8 7.282 -14.816 -7.530 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.885 -15.461 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.829 -16.367 -6.849 1.00 0.00 H new ATOM 122 N VAL A 9 7.609 -15.525 -4.042 1.00 0.00 N ATOM 123 CA VAL A 9 6.676 -15.470 -2.933 1.00 0.00 C ATOM 124 C VAL A 9 7.107 -14.352 -1.993 1.00 0.00 C ATOM 125 O VAL A 9 6.286 -13.576 -1.507 1.00 0.00 O ATOM 126 CB VAL A 9 6.667 -16.809 -2.192 1.00 0.00 C ATOM 127 CG1 VAL A 9 5.736 -16.720 -0.983 1.00 0.00 C ATOM 128 CG2 VAL A 9 6.177 -17.909 -3.138 1.00 0.00 C ATOM 0 H VAL A 9 8.137 -16.394 -4.120 1.00 0.00 H new ATOM 0 HA VAL A 9 5.669 -15.274 -3.301 1.00 0.00 H new ATOM 0 HB VAL A 9 7.676 -17.044 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.731 -17.674 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.086 -15.937 -0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.726 -16.485 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.170 -18.864 -2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.168 -17.674 -3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 9 6.844 -17.973 -3.998 1.00 0.00 H new ATOM 138 N GLY A 10 8.418 -14.268 -1.765 1.00 0.00 N ATOM 139 CA GLY A 10 8.983 -13.235 -0.904 1.00 0.00 C ATOM 140 C GLY A 10 8.756 -11.842 -1.488 1.00 0.00 C ATOM 141 O GLY A 10 8.559 -10.876 -0.752 1.00 0.00 O ATOM 0 H GLY A 10 9.107 -14.904 -2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.530 -13.295 0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.051 -13.409 -0.777 1.00 0.00 H new ATOM 145 N LEU A 11 8.796 -11.745 -2.816 1.00 0.00 N ATOM 146 CA LEU A 11 8.604 -10.462 -3.482 1.00 0.00 C ATOM 147 C LEU A 11 7.258 -9.842 -3.102 1.00 0.00 C ATOM 148 O LEU A 11 7.175 -8.636 -2.867 1.00 0.00 O ATOM 149 CB LEU A 11 8.690 -10.645 -5.010 1.00 0.00 C ATOM 150 CG LEU A 11 10.146 -10.501 -5.492 1.00 0.00 C ATOM 151 CD1 LEU A 11 11.036 -11.579 -4.872 1.00 0.00 C ATOM 152 CD2 LEU A 11 10.193 -10.646 -7.017 1.00 0.00 C ATOM 0 H LEU A 11 8.958 -12.532 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 11 9.394 -9.785 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.305 -11.627 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.062 -9.905 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 11 10.511 -9.520 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.059 -11.456 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.016 -11.487 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 11 10.668 -12.564 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.222 -10.544 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.811 -11.626 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 11 9.579 -9.870 -7.475 1.00 0.00 H new ATOM 164 N THR A 12 6.208 -10.656 -3.034 1.00 0.00 N ATOM 165 CA THR A 12 4.891 -10.134 -2.670 1.00 0.00 C ATOM 166 C THR A 12 4.793 -9.879 -1.162 1.00 0.00 C ATOM 167 O THR A 12 4.092 -8.969 -0.729 1.00 0.00 O ATOM 168 CB THR A 12 3.778 -11.083 -3.135 1.00 0.00 C ATOM 169 OG1 THR A 12 2.523 -10.560 -2.730 1.00 0.00 O ATOM 170 CG2 THR A 12 3.965 -12.472 -2.528 1.00 0.00 C ATOM 0 H THR A 12 6.238 -11.658 -3.221 1.00 0.00 H new ATOM 0 HA THR A 12 4.760 -9.180 -3.180 1.00 0.00 H new ATOM 0 HB THR A 12 3.819 -11.168 -4.221 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.803 -11.108 -3.107 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.166 -13.129 -2.870 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.927 -12.879 -2.839 1.00 0.00 H new ATOM 0 HG23 THR A 12 3.936 -12.401 -1.441 1.00 0.00 H new ATOM 178 N LEU A 13 5.497 -10.684 -0.368 1.00 0.00 N ATOM 179 CA LEU A 13 5.483 -10.520 1.089 1.00 0.00 C ATOM 180 C LEU A 13 6.161 -9.220 1.521 1.00 0.00 C ATOM 181 O LEU A 13 5.794 -8.625 2.536 1.00 0.00 O ATOM 182 CB LEU A 13 6.190 -11.702 1.764 1.00 0.00 C ATOM 183 CG LEU A 13 5.394 -12.992 1.532 1.00 0.00 C ATOM 184 CD1 LEU A 13 6.187 -14.182 2.077 1.00 0.00 C ATOM 185 CD2 LEU A 13 4.053 -12.906 2.271 1.00 0.00 C ATOM 0 H LEU A 13 6.080 -11.451 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 13 4.439 -10.483 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.198 -11.810 1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.290 -11.514 2.833 1.00 0.00 H new ATOM 0 HG LEU A 13 5.218 -13.121 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.623 -15.100 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.145 -14.248 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.358 -14.047 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.487 -13.823 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.233 -12.778 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.484 -12.056 1.895 1.00 0.00 H new ATOM 197 N VAL A 14 7.176 -8.806 0.771 1.00 0.00 N ATOM 198 CA VAL A 14 7.931 -7.599 1.102 1.00 0.00 C ATOM 199 C VAL A 14 7.020 -6.423 1.501 1.00 0.00 C ATOM 200 O VAL A 14 7.165 -5.877 2.594 1.00 0.00 O ATOM 201 CB VAL A 14 8.824 -7.211 -0.083 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.263 -5.747 0.042 1.00 0.00 C ATOM 203 CG2 VAL A 14 10.065 -8.108 -0.093 1.00 0.00 C ATOM 0 H VAL A 14 7.496 -9.286 -0.070 1.00 0.00 H new ATOM 0 HA VAL A 14 8.549 -7.823 1.972 1.00 0.00 H new ATOM 0 HB VAL A 14 8.262 -7.338 -1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.896 -5.484 -0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.384 -5.103 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.821 -5.612 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.703 -7.836 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.616 -7.977 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.760 -9.150 -0.191 1.00 0.00 H new ATOM 213 N PRO A 15 6.106 -6.017 0.655 1.00 0.00 N ATOM 214 CA PRO A 15 5.199 -4.863 0.988 1.00 0.00 C ATOM 215 C PRO A 15 4.379 -5.094 2.256 1.00 0.00 C ATOM 216 O PRO A 15 4.062 -4.148 2.979 1.00 0.00 O ATOM 217 CB PRO A 15 4.276 -4.745 -0.236 1.00 0.00 C ATOM 218 CG PRO A 15 4.391 -6.053 -0.934 1.00 0.00 C ATOM 219 CD PRO A 15 5.824 -6.514 -0.698 1.00 0.00 C ATOM 0 HA PRO A 15 5.773 -3.959 1.189 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.247 -4.547 0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.583 -3.924 -0.884 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.676 -6.774 -0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.182 -5.950 -1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.915 -7.599 -0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 15 6.510 -6.095 -1.434 1.00 0.00 H new ATOM 227 N SER A 16 4.018 -6.345 2.511 1.00 0.00 N ATOM 228 CA SER A 16 3.214 -6.663 3.684 1.00 0.00 C ATOM 229 C SER A 16 3.908 -6.225 4.971 1.00 0.00 C ATOM 230 O SER A 16 3.259 -5.738 5.897 1.00 0.00 O ATOM 231 CB SER A 16 2.952 -8.169 3.736 1.00 0.00 C ATOM 232 OG SER A 16 2.367 -8.588 2.510 1.00 0.00 O ATOM 0 H SER A 16 4.265 -7.146 1.930 1.00 0.00 H new ATOM 0 HA SER A 16 2.271 -6.122 3.602 1.00 0.00 H new ATOM 0 HB2 SER A 16 3.885 -8.706 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 16 2.289 -8.406 4.568 1.00 0.00 H new ATOM 0 HG SER A 16 2.200 -9.553 2.540 1.00 0.00 H new ATOM 238 N LEU A 17 5.222 -6.404 5.028 1.00 0.00 N ATOM 239 CA LEU A 17 5.981 -6.026 6.217 1.00 0.00 C ATOM 240 C LEU A 17 5.970 -4.514 6.432 1.00 0.00 C ATOM 241 O LEU A 17 5.944 -4.041 7.568 1.00 0.00 O ATOM 242 CB LEU A 17 7.429 -6.508 6.086 1.00 0.00 C ATOM 243 CG LEU A 17 7.457 -8.016 5.823 1.00 0.00 C ATOM 244 CD1 LEU A 17 8.904 -8.509 5.845 1.00 0.00 C ATOM 245 CD2 LEU A 17 6.657 -8.751 6.904 1.00 0.00 C ATOM 0 H LEU A 17 5.781 -6.804 4.274 1.00 0.00 H new ATOM 0 HA LEU A 17 5.507 -6.498 7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.925 -5.979 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.981 -6.279 6.998 1.00 0.00 H new ATOM 0 HG LEU A 17 7.013 -8.216 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.925 -9.583 5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.475 -7.995 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.344 -8.302 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.682 -9.823 6.709 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.095 -8.549 7.881 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.624 -8.404 6.891 1.00 0.00 H new ATOM 257 N GLY A 18 6.011 -3.760 5.338 1.00 0.00 N ATOM 258 CA GLY A 18 6.029 -2.303 5.427 1.00 0.00 C ATOM 259 C GLY A 18 4.704 -1.745 5.938 1.00 0.00 C ATOM 260 O GLY A 18 4.664 -1.044 6.950 1.00 0.00 O ATOM 0 H GLY A 18 6.032 -4.129 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.834 -1.990 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.245 -1.882 4.445 1.00 0.00 H new ATOM 264 N GLY A 19 3.625 -2.052 5.227 1.00 0.00 N ATOM 265 CA GLY A 19 2.305 -1.565 5.610 1.00 0.00 C ATOM 266 C GLY A 19 1.932 -2.009 7.019 1.00 0.00 C ATOM 267 O GLY A 19 1.276 -1.273 7.758 1.00 0.00 O ATOM 0 H GLY A 19 3.637 -2.632 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.287 -0.477 5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.561 -1.933 4.903 1.00 0.00 H new ATOM 271 N PHE A 20 2.337 -3.220 7.380 1.00 0.00 N ATOM 272 CA PHE A 20 2.023 -3.756 8.698 1.00 0.00 C ATOM 273 C PHE A 20 2.556 -2.843 9.801 1.00 0.00 C ATOM 274 O PHE A 20 1.844 -2.529 10.755 1.00 0.00 O ATOM 275 CB PHE A 20 2.642 -5.148 8.843 1.00 0.00 C ATOM 276 CG PHE A 20 2.165 -5.794 10.122 1.00 0.00 C ATOM 277 CD1 PHE A 20 0.960 -6.505 10.135 1.00 0.00 C ATOM 278 CD2 PHE A 20 2.930 -5.688 11.289 1.00 0.00 C ATOM 279 CE1 PHE A 20 0.518 -7.111 11.316 1.00 0.00 C ATOM 280 CE2 PHE A 20 2.489 -6.296 12.471 1.00 0.00 C ATOM 281 CZ PHE A 20 1.282 -7.007 12.485 1.00 0.00 C ATOM 0 H PHE A 20 2.879 -3.845 6.784 1.00 0.00 H new ATOM 0 HA PHE A 20 0.939 -3.818 8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.369 -5.768 7.989 1.00 0.00 H new ATOM 0 HB3 PHE A 20 3.729 -5.073 8.847 1.00 0.00 H new ATOM 0 HD1 PHE A 20 0.371 -6.586 9.233 1.00 0.00 H new ATOM 0 HD2 PHE A 20 3.859 -5.138 11.278 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -0.413 -7.659 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.079 -6.217 13.372 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.941 -7.475 13.397 1.00 0.00 H new ATOM 291 N MET A 21 3.811 -2.424 9.666 1.00 0.00 N ATOM 292 CA MET A 21 4.426 -1.549 10.661 1.00 0.00 C ATOM 293 C MET A 21 3.731 -0.190 10.720 1.00 0.00 C ATOM 294 O MET A 21 3.569 0.385 11.795 1.00 0.00 O ATOM 295 CB MET A 21 5.908 -1.353 10.338 1.00 0.00 C ATOM 296 CG MET A 21 6.651 -2.678 10.526 1.00 0.00 C ATOM 297 SD MET A 21 8.426 -2.416 10.289 1.00 0.00 S ATOM 298 CE MET A 21 8.938 -4.137 10.518 1.00 0.00 C ATOM 0 H MET A 21 4.418 -2.673 8.885 1.00 0.00 H new ATOM 0 HA MET A 21 4.320 -2.027 11.635 1.00 0.00 H new ATOM 0 HB2 MET A 21 6.024 -1.001 9.313 1.00 0.00 H new ATOM 0 HB3 MET A 21 6.335 -0.589 10.988 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.461 -3.075 11.523 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.284 -3.417 9.814 1.00 0.00 H new ATOM 0 HE1 MET A 21 10.020 -4.212 10.412 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.646 -4.474 11.513 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.456 -4.763 9.767 1.00 0.00 H new ATOM 308 N GLY A 22 3.335 0.328 9.564 1.00 0.00 N ATOM 309 CA GLY A 22 2.672 1.628 9.512 1.00 0.00 C ATOM 310 C GLY A 22 1.325 1.602 10.231 1.00 0.00 C ATOM 311 O GLY A 22 0.972 2.536 10.950 1.00 0.00 O ATOM 0 H GLY A 22 3.459 -0.125 8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.313 2.383 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 22 2.524 1.920 8.472 1.00 0.00 H new ATOM 315 N ALA A 23 0.576 0.527 10.017 1.00 0.00 N ATOM 316 CA ALA A 23 -0.739 0.376 10.629 1.00 0.00 C ATOM 317 C ALA A 23 -0.640 0.188 12.138 1.00 0.00 C ATOM 318 O ALA A 23 -1.572 0.501 12.876 1.00 0.00 O ATOM 319 CB ALA A 23 -1.475 -0.805 9.998 1.00 0.00 C ATOM 0 H ALA A 23 0.857 -0.254 9.424 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.300 1.293 10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.456 -0.911 10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.595 -0.630 8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -0.900 -1.718 10.154 1.00 0.00 H new ATOM 325 N TYR A 24 0.487 -0.334 12.595 1.00 0.00 N ATOM 326 CA TYR A 24 0.684 -0.566 14.021 1.00 0.00 C ATOM 327 C TYR A 24 0.499 0.734 14.823 1.00 0.00 C ATOM 328 O TYR A 24 0.054 0.703 15.971 1.00 0.00 O ATOM 329 CB TYR A 24 2.087 -1.174 14.240 1.00 0.00 C ATOM 330 CG TYR A 24 2.739 -0.607 15.481 1.00 0.00 C ATOM 331 CD1 TYR A 24 3.494 0.567 15.386 1.00 0.00 C ATOM 332 CD2 TYR A 24 2.593 -1.249 16.715 1.00 0.00 C ATOM 333 CE1 TYR A 24 4.103 1.100 16.527 1.00 0.00 C ATOM 334 CE2 TYR A 24 3.201 -0.716 17.858 1.00 0.00 C ATOM 335 CZ TYR A 24 3.957 0.461 17.763 1.00 0.00 C ATOM 336 OH TYR A 24 4.556 0.988 18.889 1.00 0.00 O ATOM 0 H TYR A 24 1.275 -0.604 12.006 1.00 0.00 H new ATOM 0 HA TYR A 24 -0.067 -1.268 14.383 1.00 0.00 H new ATOM 0 HB2 TYR A 24 2.007 -2.257 14.330 1.00 0.00 H new ATOM 0 HB3 TYR A 24 2.714 -0.972 13.372 1.00 0.00 H new ATOM 0 HD1 TYR A 24 3.607 1.061 14.432 1.00 0.00 H new ATOM 0 HD2 TYR A 24 2.011 -2.156 16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 24 4.687 2.006 16.454 1.00 0.00 H new ATOM 0 HE2 TYR A 24 3.088 -1.211 18.811 1.00 0.00 H new ATOM 0 HH TYR A 24 4.353 0.422 19.663 1.00 0.00 H new ATOM 346 N PHE A 25 0.859 1.866 14.223 1.00 0.00 N ATOM 347 CA PHE A 25 0.743 3.159 14.904 1.00 0.00 C ATOM 348 C PHE A 25 -0.692 3.487 15.299 1.00 0.00 C ATOM 349 O PHE A 25 -0.955 3.880 16.435 1.00 0.00 O ATOM 350 CB PHE A 25 1.266 4.278 13.996 1.00 0.00 C ATOM 351 CG PHE A 25 1.153 5.610 14.708 1.00 0.00 C ATOM 352 CD1 PHE A 25 1.847 5.822 15.907 1.00 0.00 C ATOM 353 CD2 PHE A 25 0.363 6.647 14.169 1.00 0.00 C ATOM 354 CE1 PHE A 25 1.753 7.054 16.567 1.00 0.00 C ATOM 355 CE2 PHE A 25 0.275 7.876 14.830 1.00 0.00 C ATOM 356 CZ PHE A 25 0.968 8.079 16.029 1.00 0.00 C ATOM 0 H PHE A 25 1.231 1.918 13.275 1.00 0.00 H new ATOM 0 HA PHE A 25 1.338 3.087 15.814 1.00 0.00 H new ATOM 0 HB2 PHE A 25 2.305 4.086 13.727 1.00 0.00 H new ATOM 0 HB3 PHE A 25 0.696 4.302 13.067 1.00 0.00 H new ATOM 0 HD1 PHE A 25 2.456 5.033 16.323 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.174 6.492 13.245 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.287 7.213 17.492 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.328 8.670 14.415 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.897 9.028 16.539 1.00 0.00 H new ATOM 366 N VAL A 26 -1.611 3.338 14.355 1.00 0.00 N ATOM 367 CA VAL A 26 -3.019 3.642 14.613 1.00 0.00 C ATOM 368 C VAL A 26 -3.629 2.572 15.503 1.00 0.00 C ATOM 369 O VAL A 26 -4.534 2.827 16.294 1.00 0.00 O ATOM 370 CB VAL A 26 -3.793 3.743 13.284 1.00 0.00 C ATOM 371 CG1 VAL A 26 -2.905 4.382 12.216 1.00 0.00 C ATOM 372 CG2 VAL A 26 -4.242 2.357 12.793 1.00 0.00 C ATOM 0 H VAL A 26 -1.413 3.011 13.409 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.085 4.601 15.126 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.677 4.357 13.458 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -3.456 4.451 11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -2.610 5.381 12.538 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.015 3.770 12.069 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -4.785 2.462 11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.368 1.725 12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.892 1.900 13.539 1.00 0.00 H new ATOM 382 N ARG A 27 -3.113 1.375 15.338 1.00 0.00 N ATOM 383 CA ARG A 27 -3.557 0.207 16.075 1.00 0.00 C ATOM 384 C ARG A 27 -3.319 0.322 17.578 1.00 0.00 C ATOM 385 O ARG A 27 -4.151 -0.102 18.382 1.00 0.00 O ATOM 386 CB ARG A 27 -2.750 -0.955 15.542 1.00 0.00 C ATOM 387 CG ARG A 27 -3.198 -2.279 16.147 1.00 0.00 C ATOM 388 CD ARG A 27 -2.063 -3.283 15.964 1.00 0.00 C ATOM 389 NE ARG A 27 -2.599 -4.629 15.793 1.00 0.00 N ATOM 390 CZ ARG A 27 -1.937 -5.553 15.105 1.00 0.00 C ATOM 391 NH1 ARG A 27 -0.776 -5.271 14.579 1.00 0.00 N ATOM 392 NH2 ARG A 27 -2.449 -6.745 14.957 1.00 0.00 N ATOM 0 H ARG A 27 -2.361 1.179 14.678 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.632 0.086 15.941 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.849 -0.999 14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.694 -0.795 15.760 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.432 -2.156 17.204 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -4.105 -2.635 15.659 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.464 -3.010 15.095 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -1.401 -3.255 16.830 1.00 0.00 H new ATOM 0 HE ARG A 27 -3.499 -4.865 16.210 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.376 -4.340 14.696 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -0.269 -5.982 14.051 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.356 -6.965 15.369 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.942 -7.456 14.429 1.00 0.00 H new ATOM 406 N GLY A 28 -2.158 0.841 17.951 1.00 0.00 N ATOM 407 CA GLY A 28 -1.795 0.943 19.359 1.00 0.00 C ATOM 408 C GLY A 28 -2.163 2.291 19.971 1.00 0.00 C ATOM 409 O GLY A 28 -3.317 2.720 19.916 1.00 0.00 O ATOM 0 H GLY A 28 -1.454 1.196 17.304 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.293 0.149 19.916 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.722 0.782 19.465 1.00 0.00 H new ATOM 413 N GLU A 29 -1.172 2.941 20.578 1.00 0.00 N ATOM 414 CA GLU A 29 -1.387 4.231 21.230 1.00 0.00 C ATOM 415 C GLU A 29 -2.108 5.199 20.302 1.00 0.00 C ATOM 416 O GLU A 29 -2.850 6.069 20.756 1.00 0.00 O ATOM 417 CB GLU A 29 -0.044 4.833 21.651 1.00 0.00 C ATOM 418 CG GLU A 29 -0.290 6.112 22.454 1.00 0.00 C ATOM 419 CD GLU A 29 1.039 6.781 22.793 1.00 0.00 C ATOM 420 OE1 GLU A 29 2.064 6.255 22.395 1.00 0.00 O ATOM 421 OE2 GLU A 29 1.011 7.811 23.449 1.00 0.00 O ATOM 0 H GLU A 29 -0.214 2.596 20.632 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.008 4.066 22.110 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.516 4.116 22.251 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.560 5.053 20.771 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.915 6.796 21.880 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -0.832 5.877 23.370 1.00 0.00 H new ATOM 428 N GLY A 30 -1.888 5.048 19.004 1.00 0.00 N ATOM 429 CA GLY A 30 -2.526 5.926 18.037 1.00 0.00 C ATOM 430 C GLY A 30 -4.028 6.004 18.280 1.00 0.00 C ATOM 431 O GLY A 30 -4.644 7.039 18.032 1.00 0.00 O ATOM 0 H GLY A 30 -1.280 4.335 18.601 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.091 6.923 18.103 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -2.335 5.561 17.028 1.00 0.00 H new ATOM 435 N LEU A 31 -4.614 4.916 18.777 1.00 0.00 N ATOM 436 CA LEU A 31 -6.048 4.904 19.049 1.00 0.00 C ATOM 437 C LEU A 31 -6.424 6.108 19.902 1.00 0.00 C ATOM 438 O LEU A 31 -7.391 6.813 19.611 1.00 0.00 O ATOM 439 CB LEU A 31 -6.430 3.613 19.781 1.00 0.00 C ATOM 440 CG LEU A 31 -6.155 2.405 18.878 1.00 0.00 C ATOM 441 CD1 LEU A 31 -6.378 1.115 19.673 1.00 0.00 C ATOM 442 CD2 LEU A 31 -7.117 2.428 17.684 1.00 0.00 C ATOM 0 H LEU A 31 -4.128 4.047 18.996 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.588 4.952 18.103 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.859 3.525 20.705 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.484 3.639 20.058 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.126 2.447 18.522 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.183 0.255 19.033 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.701 1.092 20.527 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.409 1.079 20.026 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.921 1.569 17.042 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.145 2.385 18.044 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.970 3.346 17.116 1.00 0.00 H new ATOM 454 N ARG A 32 -5.638 6.349 20.942 1.00 0.00 N ATOM 455 CA ARG A 32 -5.874 7.485 21.823 1.00 0.00 C ATOM 456 C ARG A 32 -5.715 8.803 21.065 1.00 0.00 C ATOM 457 O ARG A 32 -6.439 9.768 21.311 1.00 0.00 O ATOM 458 CB ARG A 32 -4.893 7.442 22.994 1.00 0.00 C ATOM 459 CG ARG A 32 -5.217 8.566 23.980 1.00 0.00 C ATOM 460 CD ARG A 32 -4.205 8.549 25.125 1.00 0.00 C ATOM 461 NE ARG A 32 -4.566 9.545 26.127 1.00 0.00 N ATOM 462 CZ ARG A 32 -4.490 10.842 25.859 1.00 0.00 C ATOM 463 NH1 ARG A 32 -4.069 11.247 24.691 1.00 0.00 N ATOM 464 NH2 ARG A 32 -4.834 11.714 26.766 1.00 0.00 N ATOM 0 H ARG A 32 -4.834 5.775 21.196 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.895 7.424 22.199 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.953 6.476 23.496 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.871 7.549 22.629 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.190 9.529 23.471 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.227 8.441 24.371 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.175 7.559 25.580 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.206 8.754 24.741 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.882 9.240 27.048 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.798 10.565 23.982 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -4.012 12.245 24.487 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.161 11.398 27.679 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -4.776 12.712 26.562 1.00 0.00 H new ATOM 478 N TRP A 33 -4.742 8.837 20.156 1.00 0.00 N ATOM 479 CA TRP A 33 -4.457 10.040 19.373 1.00 0.00 C ATOM 480 C TRP A 33 -5.688 10.531 18.612 1.00 0.00 C ATOM 481 O TRP A 33 -5.902 11.736 18.481 1.00 0.00 O ATOM 482 CB TRP A 33 -3.329 9.750 18.381 1.00 0.00 C ATOM 483 CG TRP A 33 -2.872 11.027 17.753 1.00 0.00 C ATOM 484 CD1 TRP A 33 -3.133 11.405 16.480 1.00 0.00 C ATOM 485 CD2 TRP A 33 -2.082 12.097 18.345 1.00 0.00 C ATOM 486 NE1 TRP A 33 -2.550 12.639 16.252 1.00 0.00 N ATOM 487 CE2 TRP A 33 -1.892 13.108 17.372 1.00 0.00 C ATOM 488 CE3 TRP A 33 -1.516 12.288 19.618 1.00 0.00 C ATOM 489 CZ2 TRP A 33 -1.166 14.265 17.652 1.00 0.00 C ATOM 490 CZ3 TRP A 33 -0.786 13.454 19.905 1.00 0.00 C ATOM 491 CH2 TRP A 33 -0.610 14.440 18.923 1.00 0.00 C ATOM 0 H TRP A 33 -4.136 8.044 19.943 1.00 0.00 H new ATOM 0 HA TRP A 33 -4.158 10.825 20.068 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -2.497 9.267 18.893 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -3.676 9.059 17.613 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -3.703 10.837 15.760 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -2.600 13.141 15.365 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -1.643 11.534 20.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.034 15.021 16.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -0.358 13.592 20.887 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -0.046 15.333 19.148 1.00 0.00 H new ATOM 502 N TYR A 34 -6.483 9.600 18.097 1.00 0.00 N ATOM 503 CA TYR A 34 -7.677 9.968 17.337 1.00 0.00 C ATOM 504 C TYR A 34 -8.691 10.717 18.190 1.00 0.00 C ATOM 505 O TYR A 34 -9.541 11.427 17.663 1.00 0.00 O ATOM 506 CB TYR A 34 -8.329 8.739 16.707 1.00 0.00 C ATOM 507 CG TYR A 34 -7.444 8.231 15.598 1.00 0.00 C ATOM 508 CD1 TYR A 34 -7.504 8.819 14.329 1.00 0.00 C ATOM 509 CD2 TYR A 34 -6.558 7.185 15.840 1.00 0.00 C ATOM 510 CE1 TYR A 34 -6.673 8.355 13.303 1.00 0.00 C ATOM 511 CE2 TYR A 34 -5.726 6.719 14.819 1.00 0.00 C ATOM 512 CZ TYR A 34 -5.783 7.302 13.549 1.00 0.00 C ATOM 513 OH TYR A 34 -4.959 6.843 12.540 1.00 0.00 O ATOM 0 H TYR A 34 -6.328 8.596 18.189 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.348 10.639 16.543 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -8.475 7.963 17.458 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.314 8.994 16.316 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.191 9.631 14.142 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -6.514 6.732 16.820 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.718 8.808 12.324 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -5.039 5.908 15.010 1.00 0.00 H new ATOM 0 HH TYR A 34 -5.198 7.283 11.697 1.00 0.00 H new ATOM 523 N ALA A 35 -8.619 10.558 19.503 1.00 0.00 N ATOM 524 CA ALA A 35 -9.571 11.239 20.367 1.00 0.00 C ATOM 525 C ALA A 35 -9.739 12.685 19.907 1.00 0.00 C ATOM 526 O ALA A 35 -10.834 13.245 19.974 1.00 0.00 O ATOM 527 CB ALA A 35 -9.078 11.212 21.816 1.00 0.00 C ATOM 0 H ALA A 35 -7.930 9.979 19.984 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.532 10.727 20.310 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.798 11.724 22.455 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.972 10.178 22.145 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.113 11.714 21.881 1.00 0.00 H new ATOM 533 N GLY A 36 -8.651 13.278 19.422 1.00 0.00 N ATOM 534 CA GLY A 36 -8.694 14.651 18.929 1.00 0.00 C ATOM 535 C GLY A 36 -9.158 14.702 17.473 1.00 0.00 C ATOM 536 O GLY A 36 -9.767 15.680 17.037 1.00 0.00 O ATOM 0 H GLY A 36 -7.735 12.833 19.360 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.368 15.242 19.549 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.705 15.102 19.014 1.00 0.00 H new ATOM 540 N LEU A 37 -8.855 13.643 16.722 1.00 0.00 N ATOM 541 CA LEU A 37 -9.225 13.570 15.308 1.00 0.00 C ATOM 542 C LEU A 37 -10.537 12.811 15.126 1.00 0.00 C ATOM 543 O LEU A 37 -10.873 11.928 15.912 1.00 0.00 O ATOM 544 CB LEU A 37 -8.131 12.849 14.516 1.00 0.00 C ATOM 545 CG LEU A 37 -6.765 13.470 14.813 1.00 0.00 C ATOM 546 CD1 LEU A 37 -5.684 12.687 14.068 1.00 0.00 C ATOM 547 CD2 LEU A 37 -6.743 14.923 14.340 1.00 0.00 C ATOM 0 H LEU A 37 -8.355 12.824 17.069 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.345 14.590 14.942 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.121 11.791 14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.343 12.913 13.449 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.579 13.435 15.886 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.708 13.126 14.276 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.693 11.649 14.399 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.879 12.728 12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.768 15.361 14.554 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.929 14.959 13.267 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.516 15.487 14.862 1.00 0.00 H new ATOM 559 N GLN A 38 -11.270 13.149 14.073 1.00 0.00 N ATOM 560 CA GLN A 38 -12.530 12.474 13.792 1.00 0.00 C ATOM 561 C GLN A 38 -12.307 11.388 12.748 1.00 0.00 C ATOM 562 O GLN A 38 -11.657 11.620 11.729 1.00 0.00 O ATOM 563 CB GLN A 38 -13.556 13.480 13.267 1.00 0.00 C ATOM 564 CG GLN A 38 -13.818 14.546 14.330 1.00 0.00 C ATOM 565 CD GLN A 38 -14.808 15.576 13.797 1.00 0.00 C ATOM 566 OE1 GLN A 38 -15.160 15.547 12.617 1.00 0.00 O ATOM 567 NE2 GLN A 38 -15.277 16.494 14.596 1.00 0.00 N ATOM 0 H GLN A 38 -11.018 13.878 13.406 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.905 12.025 14.712 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -13.189 13.946 12.353 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -14.485 12.969 13.013 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.213 14.082 15.234 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -12.884 15.035 14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.985 16.517 15.573 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.936 17.189 14.244 1.00 0.00 H new ATOM 576 N LYS A 39 -12.845 10.199 13.005 1.00 0.00 N ATOM 577 CA LYS A 39 -12.689 9.081 12.074 1.00 0.00 C ATOM 578 C LYS A 39 -14.030 8.741 11.424 1.00 0.00 C ATOM 579 O LYS A 39 -15.072 8.788 12.078 1.00 0.00 O ATOM 580 CB LYS A 39 -12.150 7.855 12.831 1.00 0.00 C ATOM 581 CG LYS A 39 -10.641 7.713 12.597 1.00 0.00 C ATOM 582 CD LYS A 39 -10.122 6.459 13.317 1.00 0.00 C ATOM 583 CE LYS A 39 -9.000 5.809 12.500 1.00 0.00 C ATOM 584 NZ LYS A 39 -9.587 4.807 11.566 1.00 0.00 N ATOM 0 H LYS A 39 -13.388 9.984 13.841 1.00 0.00 H new ATOM 0 HA LYS A 39 -11.985 9.365 11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.352 7.958 13.897 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.664 6.955 12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.434 7.643 11.529 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.121 8.597 12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.754 6.725 14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -10.937 5.749 13.460 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.455 6.569 11.940 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.283 5.327 13.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.370 3.848 11.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.618 4.934 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.183 4.939 10.617 1.00 0.00 H new ATOM 598 N PRO A 40 -14.024 8.393 10.162 1.00 0.00 N ATOM 599 CA PRO A 40 -15.282 8.032 9.451 1.00 0.00 C ATOM 600 C PRO A 40 -15.949 6.819 10.086 1.00 0.00 C ATOM 601 O PRO A 40 -15.290 5.828 10.390 1.00 0.00 O ATOM 602 CB PRO A 40 -14.822 7.722 8.029 1.00 0.00 C ATOM 603 CG PRO A 40 -13.404 7.283 8.162 1.00 0.00 C ATOM 604 CD PRO A 40 -12.834 8.002 9.384 1.00 0.00 C ATOM 0 HA PRO A 40 -16.026 8.828 9.490 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -15.435 6.941 7.579 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -14.904 8.600 7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.344 6.202 8.286 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.836 7.533 7.266 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -12.178 7.349 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.244 8.872 9.095 1.00 0.00 H new ATOM 612 N SER A 41 -17.255 6.905 10.285 1.00 0.00 N ATOM 613 CA SER A 41 -17.998 5.806 10.891 1.00 0.00 C ATOM 614 C SER A 41 -18.281 4.698 9.881 1.00 0.00 C ATOM 615 O SER A 41 -18.728 3.613 10.255 1.00 0.00 O ATOM 616 CB SER A 41 -19.320 6.329 11.451 1.00 0.00 C ATOM 617 OG SER A 41 -20.189 6.647 10.371 1.00 0.00 O ATOM 0 H SER A 41 -17.821 7.717 10.039 1.00 0.00 H new ATOM 0 HA SER A 41 -17.388 5.389 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 41 -19.779 5.579 12.095 1.00 0.00 H new ATOM 0 HB3 SER A 41 -19.145 7.212 12.066 1.00 0.00 H new ATOM 0 HG SER A 41 -21.040 6.982 10.723 1.00 0.00 H new ATOM 623 N TRP A 42 -18.057 4.979 8.600 1.00 0.00 N ATOM 624 CA TRP A 42 -18.338 3.988 7.564 1.00 0.00 C ATOM 625 C TRP A 42 -17.219 2.955 7.418 1.00 0.00 C ATOM 626 O TRP A 42 -17.419 1.919 6.786 1.00 0.00 O ATOM 627 CB TRP A 42 -18.587 4.681 6.220 1.00 0.00 C ATOM 628 CG TRP A 42 -17.302 5.178 5.641 1.00 0.00 C ATOM 629 CD1 TRP A 42 -16.340 4.391 5.110 1.00 0.00 C ATOM 630 CD2 TRP A 42 -16.831 6.550 5.497 1.00 0.00 C ATOM 631 NE1 TRP A 42 -15.304 5.191 4.660 1.00 0.00 N ATOM 632 CE2 TRP A 42 -15.560 6.529 4.878 1.00 0.00 C ATOM 633 CE3 TRP A 42 -17.375 7.799 5.848 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -14.854 7.702 4.611 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -16.667 8.984 5.581 1.00 0.00 C ATOM 636 CH2 TRP A 42 -15.410 8.936 4.963 1.00 0.00 C ATOM 0 H TRP A 42 -17.689 5.867 8.258 1.00 0.00 H new ATOM 0 HA TRP A 42 -19.235 3.452 7.874 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -19.060 3.985 5.527 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -19.277 5.513 6.356 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -16.374 3.313 5.047 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -14.455 4.835 4.221 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -18.342 7.848 6.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.885 7.658 4.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -17.095 9.937 5.854 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -14.872 9.850 4.759 1.00 0.00 H new ATOM 647 N HIS A 43 -16.039 3.226 7.977 1.00 0.00 N ATOM 648 CA HIS A 43 -14.939 2.279 7.846 1.00 0.00 C ATOM 649 C HIS A 43 -15.181 1.003 8.673 1.00 0.00 C ATOM 650 O HIS A 43 -15.813 1.053 9.729 1.00 0.00 O ATOM 651 CB HIS A 43 -13.627 2.935 8.287 1.00 0.00 C ATOM 652 CG HIS A 43 -13.764 3.482 9.684 1.00 0.00 C ATOM 653 ND1 HIS A 43 -14.794 3.107 10.535 1.00 0.00 N ATOM 654 CD2 HIS A 43 -12.999 4.374 10.396 1.00 0.00 C ATOM 655 CE1 HIS A 43 -14.620 3.762 11.698 1.00 0.00 C ATOM 656 NE2 HIS A 43 -13.541 4.548 11.665 1.00 0.00 N ATOM 0 H HIS A 43 -15.826 4.069 8.510 1.00 0.00 H new ATOM 0 HA HIS A 43 -14.875 1.993 6.796 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -12.817 2.206 8.252 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -13.364 3.738 7.598 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -15.547 2.453 10.318 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -12.111 4.866 10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -15.273 3.664 12.553 1.00 0.00 H new ATOM 665 N PRO A 44 -14.678 -0.133 8.224 1.00 0.00 N ATOM 666 CA PRO A 44 -14.841 -1.421 8.972 1.00 0.00 C ATOM 667 C PRO A 44 -13.791 -1.576 10.072 1.00 0.00 C ATOM 668 O PRO A 44 -12.900 -0.739 10.214 1.00 0.00 O ATOM 669 CB PRO A 44 -14.691 -2.516 7.903 1.00 0.00 C ATOM 670 CG PRO A 44 -14.073 -1.860 6.717 1.00 0.00 C ATOM 671 CD PRO A 44 -14.411 -0.378 6.795 1.00 0.00 C ATOM 0 HA PRO A 44 -15.802 -1.471 9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -14.065 -3.331 8.266 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -15.660 -2.946 7.649 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.993 -2.009 6.714 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -14.457 -2.294 5.794 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -13.586 0.236 6.435 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.279 -0.137 6.182 1.00 0.00 H new ATOM 679 N PRO A 45 -13.883 -2.622 10.853 1.00 0.00 N ATOM 680 CA PRO A 45 -12.921 -2.869 11.961 1.00 0.00 C ATOM 681 C PRO A 45 -11.470 -2.796 11.488 1.00 0.00 C ATOM 682 O PRO A 45 -11.152 -3.192 10.368 1.00 0.00 O ATOM 683 CB PRO A 45 -13.259 -4.283 12.441 1.00 0.00 C ATOM 684 CG PRO A 45 -14.650 -4.586 11.957 1.00 0.00 C ATOM 685 CD PRO A 45 -15.062 -3.490 10.966 1.00 0.00 C ATOM 0 HA PRO A 45 -13.008 -2.117 12.745 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -12.546 -5.006 12.045 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.206 -4.345 13.528 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.681 -5.564 11.477 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.345 -4.621 12.796 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -15.335 -3.913 9.999 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -15.928 -2.935 11.327 1.00 0.00 H new ATOM 693 N ARG A 46 -10.596 -2.289 12.348 1.00 0.00 N ATOM 694 CA ARG A 46 -9.187 -2.176 11.998 1.00 0.00 C ATOM 695 C ARG A 46 -8.581 -3.540 11.679 1.00 0.00 C ATOM 696 O ARG A 46 -7.728 -3.658 10.801 1.00 0.00 O ATOM 697 CB ARG A 46 -8.409 -1.541 13.138 1.00 0.00 C ATOM 698 CG ARG A 46 -8.966 -0.145 13.398 1.00 0.00 C ATOM 699 CD ARG A 46 -7.897 0.687 14.086 1.00 0.00 C ATOM 700 NE ARG A 46 -8.442 1.967 14.523 1.00 0.00 N ATOM 701 CZ ARG A 46 -9.198 2.057 15.611 1.00 0.00 C ATOM 702 NH1 ARG A 46 -9.469 0.989 16.308 1.00 0.00 N ATOM 703 NH2 ARG A 46 -9.672 3.215 15.983 1.00 0.00 N ATOM 0 H ARG A 46 -10.834 -1.953 13.281 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.121 -1.547 11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.490 -2.153 14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -7.350 -1.484 12.886 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.264 0.324 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.858 -0.204 14.022 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.501 0.143 14.944 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.064 0.855 13.403 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.239 2.808 13.983 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.100 0.083 16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.050 1.059 17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.462 4.051 15.438 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.253 3.284 16.819 1.00 0.00 H new ATOM 717 N TRP A 47 -9.020 -4.566 12.404 1.00 0.00 N ATOM 718 CA TRP A 47 -8.500 -5.911 12.194 1.00 0.00 C ATOM 719 C TRP A 47 -8.989 -6.487 10.871 1.00 0.00 C ATOM 720 O TRP A 47 -8.338 -7.351 10.288 1.00 0.00 O ATOM 721 CB TRP A 47 -8.934 -6.825 13.337 1.00 0.00 C ATOM 722 CG TRP A 47 -10.416 -6.994 13.299 1.00 0.00 C ATOM 723 CD1 TRP A 47 -11.306 -6.182 13.915 1.00 0.00 C ATOM 724 CD2 TRP A 47 -11.198 -8.013 12.616 1.00 0.00 C ATOM 725 NE1 TRP A 47 -12.583 -6.648 13.665 1.00 0.00 N ATOM 726 CE2 TRP A 47 -12.568 -7.768 12.866 1.00 0.00 C ATOM 727 CE3 TRP A 47 -10.858 -9.119 11.815 1.00 0.00 C ATOM 728 CZ2 TRP A 47 -13.563 -8.585 12.342 1.00 0.00 C ATOM 729 CZ3 TRP A 47 -11.861 -9.945 11.283 1.00 0.00 C ATOM 730 CH2 TRP A 47 -13.213 -9.677 11.546 1.00 0.00 C ATOM 0 H TRP A 47 -9.728 -4.492 13.135 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.412 -5.850 12.166 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -8.444 -7.794 13.249 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -8.630 -6.400 14.293 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -11.059 -5.312 14.505 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -13.432 -6.215 14.028 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -9.820 -9.334 11.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -14.602 -8.376 12.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -11.591 -10.791 10.668 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -13.981 -10.314 11.133 1.00 0.00 H new ATOM 741 N THR A 48 -10.146 -6.020 10.418 1.00 0.00 N ATOM 742 CA THR A 48 -10.717 -6.516 9.172 1.00 0.00 C ATOM 743 C THR A 48 -9.824 -6.207 7.973 1.00 0.00 C ATOM 744 O THR A 48 -9.412 -7.109 7.246 1.00 0.00 O ATOM 745 CB THR A 48 -12.080 -5.869 8.942 1.00 0.00 C ATOM 746 OG1 THR A 48 -12.980 -6.270 9.964 1.00 0.00 O ATOM 747 CG2 THR A 48 -12.612 -6.291 7.575 1.00 0.00 C ATOM 0 H THR A 48 -10.702 -5.306 10.889 1.00 0.00 H new ATOM 0 HA THR A 48 -10.811 -7.598 9.263 1.00 0.00 H new ATOM 0 HB THR A 48 -11.981 -4.784 8.970 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.492 -6.766 10.654 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.586 -5.831 7.406 1.00 0.00 H new ATOM 0 HG22 THR A 48 -11.918 -5.968 6.799 1.00 0.00 H new ATOM 0 HG23 THR A 48 -12.712 -7.376 7.543 1.00 0.00 H new ATOM 755 N LEU A 49 -9.543 -4.925 7.766 1.00 0.00 N ATOM 756 CA LEU A 49 -8.708 -4.509 6.642 1.00 0.00 C ATOM 757 C LEU A 49 -7.231 -4.834 6.863 1.00 0.00 C ATOM 758 O LEU A 49 -6.519 -5.147 5.921 1.00 0.00 O ATOM 759 CB LEU A 49 -8.895 -3.010 6.368 1.00 0.00 C ATOM 760 CG LEU A 49 -10.351 -2.736 5.960 1.00 0.00 C ATOM 761 CD1 LEU A 49 -10.534 -1.246 5.662 1.00 0.00 C ATOM 762 CD2 LEU A 49 -10.703 -3.543 4.699 1.00 0.00 C ATOM 0 H LEU A 49 -9.877 -4.162 8.355 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.032 -5.077 5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.642 -2.433 7.258 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.219 -2.688 5.576 1.00 0.00 H new ATOM 0 HG LEU A 49 -11.006 -3.032 6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.568 -1.057 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.294 -0.665 6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.871 -0.954 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.737 -3.343 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.041 -3.251 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.581 -4.607 4.902 1.00 0.00 H new ATOM 774 N ALA A 50 -6.768 -4.758 8.099 1.00 0.00 N ATOM 775 CA ALA A 50 -5.361 -5.039 8.387 1.00 0.00 C ATOM 776 C ALA A 50 -4.810 -6.184 7.514 1.00 0.00 C ATOM 777 O ALA A 50 -3.758 -6.038 6.893 1.00 0.00 O ATOM 778 CB ALA A 50 -5.204 -5.395 9.875 1.00 0.00 C ATOM 0 H ALA A 50 -7.331 -4.509 8.912 1.00 0.00 H new ATOM 0 HA ALA A 50 -4.786 -4.143 8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.156 -5.604 10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.540 -4.558 10.487 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.804 -6.275 10.104 1.00 0.00 H new ATOM 784 N PRO A 51 -5.481 -7.311 7.469 1.00 0.00 N ATOM 785 CA PRO A 51 -5.019 -8.492 6.666 1.00 0.00 C ATOM 786 C PRO A 51 -5.089 -8.285 5.146 1.00 0.00 C ATOM 787 O PRO A 51 -4.766 -9.197 4.384 1.00 0.00 O ATOM 788 CB PRO A 51 -5.940 -9.640 7.111 1.00 0.00 C ATOM 789 CG PRO A 51 -7.113 -8.989 7.762 1.00 0.00 C ATOM 790 CD PRO A 51 -6.612 -7.670 8.340 1.00 0.00 C ATOM 0 HA PRO A 51 -3.962 -8.686 6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.251 -10.245 6.259 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -5.427 -10.306 7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.911 -8.818 7.040 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.524 -9.625 8.546 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.388 -6.905 8.323 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -6.298 -7.782 9.378 1.00 0.00 H new ATOM 798 N ILE A 52 -5.527 -7.110 4.701 1.00 0.00 N ATOM 799 CA ILE A 52 -5.642 -6.857 3.261 1.00 0.00 C ATOM 800 C ILE A 52 -4.422 -7.366 2.503 1.00 0.00 C ATOM 801 O ILE A 52 -4.561 -7.964 1.435 1.00 0.00 O ATOM 802 CB ILE A 52 -5.820 -5.359 2.984 1.00 0.00 C ATOM 803 CG1 ILE A 52 -4.682 -4.578 3.668 1.00 0.00 C ATOM 804 CG2 ILE A 52 -7.203 -4.881 3.474 1.00 0.00 C ATOM 805 CD1 ILE A 52 -4.887 -3.072 3.477 1.00 0.00 C ATOM 0 H ILE A 52 -5.804 -6.331 5.299 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.521 -7.399 2.911 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.773 -5.177 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.654 -4.817 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.722 -4.878 3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.313 -3.816 3.270 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.985 -5.433 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.289 -5.056 4.546 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.077 -2.530 3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.892 -2.838 2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.839 -2.776 3.918 1.00 0.00 H new ATOM 817 N TRP A 53 -3.232 -7.139 3.041 1.00 0.00 N ATOM 818 CA TRP A 53 -2.029 -7.600 2.367 1.00 0.00 C ATOM 819 C TRP A 53 -2.151 -9.071 2.024 1.00 0.00 C ATOM 820 O TRP A 53 -1.639 -9.516 1.003 1.00 0.00 O ATOM 821 CB TRP A 53 -0.807 -7.361 3.243 1.00 0.00 C ATOM 822 CG TRP A 53 -0.574 -5.894 3.303 1.00 0.00 C ATOM 823 CD1 TRP A 53 -0.816 -5.116 4.374 1.00 0.00 C ATOM 824 CD2 TRP A 53 -0.092 -5.012 2.253 1.00 0.00 C ATOM 825 NE1 TRP A 53 -0.498 -3.816 4.059 1.00 0.00 N ATOM 826 CE2 TRP A 53 -0.052 -3.697 2.761 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.315 -5.221 0.923 1.00 0.00 C ATOM 828 CZ2 TRP A 53 0.370 -2.626 1.985 1.00 0.00 C ATOM 829 CZ3 TRP A 53 0.744 -4.141 0.133 1.00 0.00 C ATOM 830 CH2 TRP A 53 0.771 -2.845 0.666 1.00 0.00 C ATOM 0 H TRP A 53 -3.075 -6.650 3.922 1.00 0.00 H new ATOM 0 HA TRP A 53 -1.909 -7.035 1.443 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -0.969 -7.764 4.243 1.00 0.00 H new ATOM 0 HB3 TRP A 53 0.064 -7.870 2.831 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -1.197 -5.457 5.325 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.582 -3.034 4.708 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.298 -6.217 0.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 0.388 -1.629 2.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.054 -4.310 -0.888 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.102 -2.017 0.057 1.00 0.00 H new ATOM 841 N GLY A 54 -2.847 -9.826 2.863 1.00 0.00 N ATOM 842 CA GLY A 54 -3.036 -11.241 2.589 1.00 0.00 C ATOM 843 C GLY A 54 -3.760 -11.414 1.256 1.00 0.00 C ATOM 844 O GLY A 54 -3.439 -12.304 0.469 1.00 0.00 O ATOM 0 H GLY A 54 -3.282 -9.490 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.071 -11.748 2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.613 -11.703 3.390 1.00 0.00 H new ATOM 848 N THR A 55 -4.741 -10.545 1.016 1.00 0.00 N ATOM 849 CA THR A 55 -5.519 -10.586 -0.220 1.00 0.00 C ATOM 850 C THR A 55 -4.664 -10.188 -1.426 1.00 0.00 C ATOM 851 O THR A 55 -4.609 -10.902 -2.431 1.00 0.00 O ATOM 852 CB THR A 55 -6.700 -9.620 -0.090 1.00 0.00 C ATOM 853 OG1 THR A 55 -7.475 -9.977 1.045 1.00 0.00 O ATOM 854 CG2 THR A 55 -7.572 -9.681 -1.344 1.00 0.00 C ATOM 0 H THR A 55 -5.015 -9.804 1.661 1.00 0.00 H new ATOM 0 HA THR A 55 -5.873 -11.605 -0.379 1.00 0.00 H new ATOM 0 HB THR A 55 -6.320 -8.605 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.231 -9.360 1.132 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.408 -8.990 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.978 -9.403 -2.214 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.953 -10.694 -1.474 1.00 0.00 H new ATOM 862 N LEU A 56 -3.988 -9.049 -1.307 1.00 0.00 N ATOM 863 CA LEU A 56 -3.124 -8.563 -2.377 1.00 0.00 C ATOM 864 C LEU A 56 -1.925 -9.492 -2.540 1.00 0.00 C ATOM 865 O LEU A 56 -1.416 -9.693 -3.642 1.00 0.00 O ATOM 866 CB LEU A 56 -2.628 -7.140 -2.066 1.00 0.00 C ATOM 867 CG LEU A 56 -3.754 -6.108 -2.272 1.00 0.00 C ATOM 868 CD1 LEU A 56 -4.747 -6.151 -1.107 1.00 0.00 C ATOM 869 CD2 LEU A 56 -3.141 -4.707 -2.357 1.00 0.00 C ATOM 0 H LEU A 56 -4.022 -8.448 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.700 -8.544 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.269 -7.092 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.783 -6.896 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.284 -6.347 -3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.534 -5.415 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.188 -7.145 -1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.227 -5.923 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.932 -3.972 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.607 -4.487 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.447 -4.664 -3.196 1.00 0.00 H new ATOM 881 N TYR A 57 -1.477 -10.037 -1.419 1.00 0.00 N ATOM 882 CA TYR A 57 -0.323 -10.929 -1.394 1.00 0.00 C ATOM 883 C TYR A 57 -0.420 -12.020 -2.457 1.00 0.00 C ATOM 884 O TYR A 57 0.442 -12.122 -3.331 1.00 0.00 O ATOM 885 CB TYR A 57 -0.238 -11.560 0.008 1.00 0.00 C ATOM 886 CG TYR A 57 0.456 -12.903 -0.042 1.00 0.00 C ATOM 887 CD1 TYR A 57 1.824 -12.975 -0.293 1.00 0.00 C ATOM 888 CD2 TYR A 57 -0.282 -14.075 0.161 1.00 0.00 C ATOM 889 CE1 TYR A 57 2.465 -14.220 -0.342 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.354 -15.320 0.114 1.00 0.00 C ATOM 891 CZ TYR A 57 1.728 -15.392 -0.139 1.00 0.00 C ATOM 892 OH TYR A 57 2.356 -16.620 -0.187 1.00 0.00 O ATOM 0 H TYR A 57 -1.899 -9.876 -0.505 1.00 0.00 H new ATOM 0 HA TYR A 57 0.575 -10.352 -1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.303 -10.892 0.679 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.241 -11.680 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.392 -12.070 -0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.343 -14.018 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.526 -14.275 -0.536 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.215 -16.224 0.273 1.00 0.00 H new ATOM 0 HH TYR A 57 1.700 -17.330 -0.024 1.00 0.00 H new ATOM 902 N SER A 58 -1.455 -12.840 -2.372 1.00 0.00 N ATOM 903 CA SER A 58 -1.630 -13.921 -3.329 1.00 0.00 C ATOM 904 C SER A 58 -1.839 -13.389 -4.742 1.00 0.00 C ATOM 905 O SER A 58 -1.350 -13.973 -5.708 1.00 0.00 O ATOM 906 CB SER A 58 -2.823 -14.776 -2.922 1.00 0.00 C ATOM 907 OG SER A 58 -2.598 -15.317 -1.630 1.00 0.00 O ATOM 0 H SER A 58 -2.180 -12.779 -1.658 1.00 0.00 H new ATOM 0 HA SER A 58 -0.722 -14.524 -3.327 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.732 -14.175 -2.923 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.971 -15.579 -3.644 1.00 0.00 H new ATOM 0 HG SER A 58 -1.809 -14.894 -1.231 1.00 0.00 H new ATOM 913 N ALA A 59 -2.576 -12.290 -4.862 1.00 0.00 N ATOM 914 CA ALA A 59 -2.841 -11.716 -6.176 1.00 0.00 C ATOM 915 C ALA A 59 -1.548 -11.258 -6.850 1.00 0.00 C ATOM 916 O ALA A 59 -1.342 -11.493 -8.041 1.00 0.00 O ATOM 917 CB ALA A 59 -3.791 -10.525 -6.041 1.00 0.00 C ATOM 0 H ALA A 59 -2.994 -11.786 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 59 -3.299 -12.488 -6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.985 -10.101 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.730 -10.857 -5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.336 -9.767 -5.403 1.00 0.00 H new ATOM 923 N MET A 60 -0.686 -10.601 -6.082 1.00 0.00 N ATOM 924 CA MET A 60 0.577 -10.105 -6.618 1.00 0.00 C ATOM 925 C MET A 60 1.498 -11.237 -7.064 1.00 0.00 C ATOM 926 O MET A 60 2.187 -11.117 -8.076 1.00 0.00 O ATOM 927 CB MET A 60 1.277 -9.246 -5.564 1.00 0.00 C ATOM 928 CG MET A 60 0.499 -7.943 -5.383 1.00 0.00 C ATOM 929 SD MET A 60 1.343 -6.890 -4.180 1.00 0.00 S ATOM 930 CE MET A 60 0.106 -5.571 -4.147 1.00 0.00 C ATOM 0 H MET A 60 -0.836 -10.400 -5.093 1.00 0.00 H new ATOM 0 HA MET A 60 0.351 -9.505 -7.500 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.334 -9.784 -4.618 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.301 -9.033 -5.872 1.00 0.00 H new ATOM 0 HG2 MET A 60 0.413 -7.424 -6.338 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.515 -8.158 -5.045 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.012 -5.208 -3.126 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.431 -4.751 -4.788 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.848 -5.957 -4.507 1.00 0.00 H new ATOM 940 N GLY A 61 1.519 -12.328 -6.307 1.00 0.00 N ATOM 941 CA GLY A 61 2.378 -13.456 -6.654 1.00 0.00 C ATOM 942 C GLY A 61 1.992 -14.050 -8.004 1.00 0.00 C ATOM 943 O GLY A 61 2.844 -14.283 -8.869 1.00 0.00 O ATOM 0 H GLY A 61 0.961 -12.456 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.418 -13.129 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.305 -14.223 -5.883 1.00 0.00 H new ATOM 947 N TYR A 62 0.702 -14.290 -8.187 1.00 0.00 N ATOM 948 CA TYR A 62 0.228 -14.857 -9.437 1.00 0.00 C ATOM 949 C TYR A 62 0.545 -13.939 -10.603 1.00 0.00 C ATOM 950 O TYR A 62 0.887 -14.399 -11.688 1.00 0.00 O ATOM 951 CB TYR A 62 -1.276 -15.111 -9.386 1.00 0.00 C ATOM 952 CG TYR A 62 -1.691 -15.777 -10.674 1.00 0.00 C ATOM 953 CD1 TYR A 62 -1.469 -17.141 -10.850 1.00 0.00 C ATOM 954 CD2 TYR A 62 -2.289 -15.031 -11.690 1.00 0.00 C ATOM 955 CE1 TYR A 62 -1.845 -17.769 -12.043 1.00 0.00 C ATOM 956 CE2 TYR A 62 -2.668 -15.652 -12.887 1.00 0.00 C ATOM 957 CZ TYR A 62 -2.448 -17.024 -13.062 1.00 0.00 C ATOM 958 OH TYR A 62 -2.820 -17.639 -14.240 1.00 0.00 O ATOM 0 H TYR A 62 -0.025 -14.104 -7.496 1.00 0.00 H new ATOM 0 HA TYR A 62 0.744 -15.806 -9.581 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.525 -15.744 -8.534 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.815 -14.173 -9.254 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.005 -17.716 -10.063 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.460 -13.973 -11.553 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.670 -18.826 -12.177 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.129 -15.074 -13.674 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.225 -16.979 -14.840 1.00 0.00 H new ATOM 968 N GLY A 63 0.416 -12.636 -10.389 1.00 0.00 N ATOM 969 CA GLY A 63 0.685 -11.701 -11.464 1.00 0.00 C ATOM 970 C GLY A 63 2.067 -11.954 -12.048 1.00 0.00 C ATOM 971 O GLY A 63 2.242 -11.967 -13.267 1.00 0.00 O ATOM 0 H GLY A 63 0.134 -12.214 -9.504 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.071 -11.804 -12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.622 -10.679 -11.091 1.00 0.00 H new ATOM 975 N SER A 64 3.045 -12.183 -11.177 1.00 0.00 N ATOM 976 CA SER A 64 4.391 -12.466 -11.629 1.00 0.00 C ATOM 977 C SER A 64 4.388 -13.737 -12.467 1.00 0.00 C ATOM 978 O SER A 64 5.187 -13.882 -13.392 1.00 0.00 O ATOM 979 CB SER A 64 5.314 -12.653 -10.427 1.00 0.00 C ATOM 980 OG SER A 64 4.940 -13.834 -9.732 1.00 0.00 O ATOM 0 H SER A 64 2.927 -12.177 -10.164 1.00 0.00 H new ATOM 0 HA SER A 64 4.750 -11.631 -12.231 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.351 -12.723 -10.756 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.248 -11.790 -9.764 1.00 0.00 H new ATOM 0 HG SER A 64 4.046 -13.718 -9.347 1.00 0.00 H new ATOM 986 N TYR A 65 3.485 -14.660 -12.136 1.00 0.00 N ATOM 987 CA TYR A 65 3.410 -15.912 -12.879 1.00 0.00 C ATOM 988 C TYR A 65 3.144 -15.620 -14.355 1.00 0.00 C ATOM 989 O TYR A 65 3.828 -16.148 -15.230 1.00 0.00 O ATOM 990 CB TYR A 65 2.293 -16.798 -12.321 1.00 0.00 C ATOM 991 CG TYR A 65 2.448 -18.202 -12.856 1.00 0.00 C ATOM 992 CD1 TYR A 65 1.826 -18.578 -14.053 1.00 0.00 C ATOM 993 CD2 TYR A 65 3.208 -19.135 -12.141 1.00 0.00 C ATOM 994 CE1 TYR A 65 1.969 -19.887 -14.534 1.00 0.00 C ATOM 995 CE2 TYR A 65 3.352 -20.440 -12.622 1.00 0.00 C ATOM 996 CZ TYR A 65 2.733 -20.817 -13.818 1.00 0.00 C ATOM 997 OH TYR A 65 2.872 -22.105 -14.292 1.00 0.00 O ATOM 0 H TYR A 65 2.811 -14.567 -11.376 1.00 0.00 H new ATOM 0 HA TYR A 65 4.360 -16.437 -12.777 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.331 -16.806 -11.232 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.320 -16.395 -12.603 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.237 -17.860 -14.605 1.00 0.00 H new ATOM 0 HD2 TYR A 65 3.684 -18.846 -11.216 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.490 -20.178 -15.457 1.00 0.00 H new ATOM 0 HE2 TYR A 65 3.941 -21.157 -12.070 1.00 0.00 H new ATOM 0 HH TYR A 65 3.434 -22.621 -13.677 1.00 0.00 H new ATOM 1007 N ILE A 66 2.162 -14.751 -14.626 1.00 0.00 N ATOM 1008 CA ILE A 66 1.846 -14.384 -16.008 1.00 0.00 C ATOM 1009 C ILE A 66 3.055 -13.732 -16.649 1.00 0.00 C ATOM 1010 O ILE A 66 3.389 -14.001 -17.803 1.00 0.00 O ATOM 1011 CB ILE A 66 0.671 -13.406 -16.055 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -0.576 -14.067 -15.460 1.00 0.00 C ATOM 1013 CG2 ILE A 66 0.398 -13.020 -17.512 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -1.632 -13.004 -15.136 1.00 0.00 C ATOM 0 H ILE A 66 1.583 -14.297 -13.919 1.00 0.00 H new ATOM 0 HA ILE A 66 1.575 -15.290 -16.550 1.00 0.00 H new ATOM 0 HB ILE A 66 0.915 -12.515 -15.476 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.983 -14.793 -16.164 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.310 -14.614 -14.556 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.439 -12.323 -17.553 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.285 -12.548 -17.936 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.154 -13.914 -18.086 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.514 -13.485 -14.714 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -1.225 -12.295 -14.415 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -1.908 -12.476 -16.048 1.00 0.00 H new ATOM 1026 N VAL A 67 3.715 -12.877 -15.878 1.00 0.00 N ATOM 1027 CA VAL A 67 4.897 -12.192 -16.361 1.00 0.00 C ATOM 1028 C VAL A 67 5.955 -13.232 -16.711 1.00 0.00 C ATOM 1029 O VAL A 67 6.669 -13.108 -17.708 1.00 0.00 O ATOM 1030 CB VAL A 67 5.420 -11.244 -15.278 1.00 0.00 C ATOM 1031 CG1 VAL A 67 6.691 -10.552 -15.772 1.00 0.00 C ATOM 1032 CG2 VAL A 67 4.352 -10.186 -14.957 1.00 0.00 C ATOM 0 H VAL A 67 3.450 -12.645 -14.921 1.00 0.00 H new ATOM 0 HA VAL A 67 4.657 -11.606 -17.248 1.00 0.00 H new ATOM 0 HB VAL A 67 5.645 -11.816 -14.378 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.062 -9.878 -15.000 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.450 -11.302 -15.994 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.468 -9.983 -16.674 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.727 -9.513 -14.186 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.123 -9.615 -15.857 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.448 -10.679 -14.600 1.00 0.00 H new ATOM 1042 N TRP A 68 6.024 -14.272 -15.884 1.00 0.00 N ATOM 1043 CA TRP A 68 6.960 -15.360 -16.090 1.00 0.00 C ATOM 1044 C TRP A 68 6.613 -16.110 -17.383 1.00 0.00 C ATOM 1045 O TRP A 68 7.502 -16.555 -18.108 1.00 0.00 O ATOM 1046 CB TRP A 68 6.913 -16.272 -14.844 1.00 0.00 C ATOM 1047 CG TRP A 68 7.063 -17.719 -15.192 1.00 0.00 C ATOM 1048 CD1 TRP A 68 6.169 -18.440 -15.901 1.00 0.00 C ATOM 1049 CD2 TRP A 68 8.129 -18.642 -14.822 1.00 0.00 C ATOM 1050 NE1 TRP A 68 6.627 -19.732 -16.018 1.00 0.00 N ATOM 1051 CE2 TRP A 68 7.832 -19.912 -15.370 1.00 0.00 C ATOM 1052 CE3 TRP A 68 9.318 -18.502 -14.084 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 8.679 -21.004 -15.190 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 10.174 -19.600 -13.899 1.00 0.00 C ATOM 1055 CH2 TRP A 68 9.856 -20.849 -14.453 1.00 0.00 C ATOM 0 H TRP A 68 5.434 -14.379 -15.059 1.00 0.00 H new ATOM 0 HA TRP A 68 7.978 -14.989 -16.210 1.00 0.00 H new ATOM 0 HB2 TRP A 68 7.706 -15.983 -14.155 1.00 0.00 H new ATOM 0 HB3 TRP A 68 5.968 -16.122 -14.323 1.00 0.00 H new ATOM 0 HD1 TRP A 68 5.243 -18.063 -16.310 1.00 0.00 H new ATOM 0 HE1 TRP A 68 6.135 -20.469 -16.523 1.00 0.00 H new ATOM 0 HE3 TRP A 68 9.575 -17.544 -13.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 8.427 -21.963 -15.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 11.082 -19.482 -13.327 1.00 0.00 H new ATOM 0 HH2 TRP A 68 10.520 -21.689 -14.310 1.00 0.00 H new ATOM 1066 N LYS A 69 5.315 -16.239 -17.662 1.00 0.00 N ATOM 1067 CA LYS A 69 4.865 -16.932 -18.871 1.00 0.00 C ATOM 1068 C LYS A 69 5.315 -16.209 -20.135 1.00 0.00 C ATOM 1069 O LYS A 69 5.740 -16.839 -21.104 1.00 0.00 O ATOM 1070 CB LYS A 69 3.335 -17.036 -18.895 1.00 0.00 C ATOM 1071 CG LYS A 69 2.843 -17.983 -17.801 1.00 0.00 C ATOM 1072 CD LYS A 69 1.318 -18.107 -17.892 1.00 0.00 C ATOM 1073 CE LYS A 69 0.929 -18.850 -19.175 1.00 0.00 C ATOM 1074 NZ LYS A 69 -0.329 -19.616 -18.941 1.00 0.00 N ATOM 0 H LYS A 69 4.564 -15.877 -17.075 1.00 0.00 H new ATOM 0 HA LYS A 69 5.311 -17.926 -18.849 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.896 -16.049 -18.753 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.005 -17.395 -19.870 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.307 -18.963 -17.915 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.132 -17.606 -16.820 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.936 -18.641 -17.022 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.863 -17.117 -17.883 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.790 -18.141 -19.991 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.730 -19.527 -19.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.595 -20.121 -19.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.180 -20.302 -18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.091 -18.960 -18.675 1.00 0.00 H new ATOM 1088 N GLU A 70 5.189 -14.885 -20.134 1.00 0.00 N ATOM 1089 CA GLU A 70 5.556 -14.095 -21.306 1.00 0.00 C ATOM 1090 C GLU A 70 7.054 -14.165 -21.580 1.00 0.00 C ATOM 1091 O GLU A 70 7.476 -14.329 -22.724 1.00 0.00 O ATOM 1092 CB GLU A 70 5.148 -12.637 -21.076 1.00 0.00 C ATOM 1093 CG GLU A 70 3.628 -12.552 -20.916 1.00 0.00 C ATOM 1094 CD GLU A 70 2.938 -12.982 -22.205 1.00 0.00 C ATOM 1095 OE1 GLU A 70 3.605 -13.018 -23.228 1.00 0.00 O ATOM 1096 OE2 GLU A 70 1.754 -13.266 -22.154 1.00 0.00 O ATOM 0 H GLU A 70 4.840 -14.341 -19.345 1.00 0.00 H new ATOM 0 HA GLU A 70 5.035 -14.504 -22.172 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.641 -12.246 -20.186 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.471 -12.021 -21.915 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.306 -13.189 -20.092 1.00 0.00 H new ATOM 0 HG3 GLU A 70 3.338 -11.532 -20.663 1.00 0.00 H new ATOM 1103 N LEU A 71 7.850 -14.037 -20.528 1.00 0.00 N ATOM 1104 CA LEU A 71 9.301 -14.086 -20.670 1.00 0.00 C ATOM 1105 C LEU A 71 9.787 -15.521 -20.859 1.00 0.00 C ATOM 1106 O LEU A 71 10.832 -15.754 -21.465 1.00 0.00 O ATOM 1107 CB LEU A 71 9.951 -13.448 -19.444 1.00 0.00 C ATOM 1108 CG LEU A 71 9.416 -12.020 -19.279 1.00 0.00 C ATOM 1109 CD1 LEU A 71 10.117 -11.344 -18.108 1.00 0.00 C ATOM 1110 CD2 LEU A 71 9.677 -11.212 -20.555 1.00 0.00 C ATOM 0 H LEU A 71 7.520 -13.899 -19.573 1.00 0.00 H new ATOM 0 HA LEU A 71 9.588 -13.526 -21.560 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.732 -14.037 -18.553 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.035 -13.433 -19.558 1.00 0.00 H new ATOM 0 HG LEU A 71 8.343 -12.064 -19.091 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.736 -10.329 -17.992 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.928 -11.909 -17.195 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.190 -11.309 -18.297 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.294 -10.199 -20.429 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.749 -11.173 -20.748 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.174 -11.688 -21.397 1.00 0.00 H new ATOM 1122 N GLY A 72 9.018 -16.477 -20.347 1.00 0.00 N ATOM 1123 CA GLY A 72 9.376 -17.886 -20.474 1.00 0.00 C ATOM 1124 C GLY A 72 10.082 -18.406 -19.225 1.00 0.00 C ATOM 1125 O GLY A 72 10.383 -19.597 -19.126 1.00 0.00 O ATOM 0 H GLY A 72 8.148 -16.304 -19.843 1.00 0.00 H new ATOM 0 HA2 GLY A 72 8.477 -18.475 -20.655 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.024 -18.020 -21.340 1.00 0.00 H new ATOM 1129 N GLY A 73 10.341 -17.520 -18.271 1.00 0.00 N ATOM 1130 CA GLY A 73 11.009 -17.926 -17.038 1.00 0.00 C ATOM 1131 C GLY A 73 11.705 -16.746 -16.368 1.00 0.00 C ATOM 1132 O GLY A 73 11.487 -15.593 -16.739 1.00 0.00 O ATOM 0 H GLY A 73 10.103 -16.529 -18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.280 -18.357 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.740 -18.705 -17.258 1.00 0.00 H new ATOM 1136 N PHE A 74 12.556 -17.043 -15.386 1.00 0.00 N ATOM 1137 CA PHE A 74 13.287 -15.992 -14.688 1.00 0.00 C ATOM 1138 C PHE A 74 14.552 -15.665 -15.471 1.00 0.00 C ATOM 1139 O PHE A 74 15.560 -16.367 -15.374 1.00 0.00 O ATOM 1140 CB PHE A 74 13.648 -16.467 -13.266 1.00 0.00 C ATOM 1141 CG PHE A 74 13.560 -15.335 -12.266 1.00 0.00 C ATOM 1142 CD1 PHE A 74 12.376 -14.594 -12.131 1.00 0.00 C ATOM 1143 CD2 PHE A 74 14.659 -15.047 -11.448 1.00 0.00 C ATOM 1144 CE1 PHE A 74 12.299 -13.567 -11.182 1.00 0.00 C ATOM 1145 CE2 PHE A 74 14.580 -14.022 -10.502 1.00 0.00 C ATOM 1146 CZ PHE A 74 13.399 -13.281 -10.367 1.00 0.00 C ATOM 0 H PHE A 74 12.753 -17.990 -15.061 1.00 0.00 H new ATOM 0 HA PHE A 74 12.668 -15.098 -14.610 1.00 0.00 H new ATOM 0 HB2 PHE A 74 12.975 -17.271 -12.968 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.657 -16.879 -13.264 1.00 0.00 H new ATOM 0 HD1 PHE A 74 11.525 -14.815 -12.758 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.570 -15.618 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 74 11.389 -12.995 -11.079 1.00 0.00 H new ATOM 0 HE2 PHE A 74 15.430 -13.801 -9.874 1.00 0.00 H new ATOM 0 HZ PHE A 74 13.338 -12.490 -9.634 1.00 0.00 H new ATOM 1156 N THR A 75 14.485 -14.594 -16.248 1.00 0.00 N ATOM 1157 CA THR A 75 15.615 -14.160 -17.059 1.00 0.00 C ATOM 1158 C THR A 75 15.814 -12.661 -16.897 1.00 0.00 C ATOM 1159 O THR A 75 14.941 -11.969 -16.372 1.00 0.00 O ATOM 1160 CB THR A 75 15.380 -14.514 -18.532 1.00 0.00 C ATOM 1161 OG1 THR A 75 16.613 -14.443 -19.231 1.00 0.00 O ATOM 1162 CG2 THR A 75 14.380 -13.540 -19.164 1.00 0.00 C ATOM 0 H THR A 75 13.656 -14.006 -16.335 1.00 0.00 H new ATOM 0 HA THR A 75 16.515 -14.675 -16.723 1.00 0.00 H new ATOM 0 HB THR A 75 14.973 -15.523 -18.593 1.00 0.00 H new ATOM 0 HG1 THR A 75 16.468 -14.670 -20.173 1.00 0.00 H new ATOM 0 HG21 THR A 75 14.225 -13.806 -20.210 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.431 -13.596 -18.631 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.772 -12.525 -19.102 1.00 0.00 H new ATOM 1170 N GLU A 76 16.963 -12.163 -17.330 1.00 0.00 N ATOM 1171 CA GLU A 76 17.254 -10.743 -17.197 1.00 0.00 C ATOM 1172 C GLU A 76 16.023 -9.909 -17.536 1.00 0.00 C ATOM 1173 O GLU A 76 15.788 -8.865 -16.927 1.00 0.00 O ATOM 1174 CB GLU A 76 18.404 -10.360 -18.130 1.00 0.00 C ATOM 1175 CG GLU A 76 18.800 -8.904 -17.882 1.00 0.00 C ATOM 1176 CD GLU A 76 19.882 -8.483 -18.869 1.00 0.00 C ATOM 1177 OE1 GLU A 76 20.244 -9.296 -19.703 1.00 0.00 O ATOM 1178 OE2 GLU A 76 20.335 -7.354 -18.776 1.00 0.00 O ATOM 0 H GLU A 76 17.700 -12.713 -17.771 1.00 0.00 H new ATOM 0 HA GLU A 76 17.539 -10.544 -16.164 1.00 0.00 H new ATOM 0 HB2 GLU A 76 19.259 -11.014 -17.959 1.00 0.00 H new ATOM 0 HB3 GLU A 76 18.103 -10.494 -19.169 1.00 0.00 H new ATOM 0 HG2 GLU A 76 17.928 -8.258 -17.988 1.00 0.00 H new ATOM 0 HG3 GLU A 76 19.162 -8.786 -16.861 1.00 0.00 H new ATOM 1185 N ASP A 77 15.237 -10.368 -18.504 1.00 0.00 N ATOM 1186 CA ASP A 77 14.035 -9.638 -18.892 1.00 0.00 C ATOM 1187 C ASP A 77 13.066 -9.518 -17.718 1.00 0.00 C ATOM 1188 O ASP A 77 12.452 -8.472 -17.526 1.00 0.00 O ATOM 1189 CB ASP A 77 13.337 -10.346 -20.053 1.00 0.00 C ATOM 1190 CG ASP A 77 14.216 -10.301 -21.297 1.00 0.00 C ATOM 1191 OD1 ASP A 77 15.163 -9.532 -21.302 1.00 0.00 O ATOM 1192 OD2 ASP A 77 13.928 -11.035 -22.228 1.00 0.00 O ATOM 0 H ASP A 77 15.406 -11.227 -19.027 1.00 0.00 H new ATOM 0 HA ASP A 77 14.337 -8.638 -19.203 1.00 0.00 H new ATOM 0 HB2 ASP A 77 13.126 -11.381 -19.784 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.379 -9.868 -20.258 1.00 0.00 H new ATOM 1197 N ALA A 78 12.925 -10.599 -16.948 1.00 0.00 N ATOM 1198 CA ALA A 78 12.018 -10.607 -15.795 1.00 0.00 C ATOM 1199 C ALA A 78 12.586 -9.822 -14.618 1.00 0.00 C ATOM 1200 O ALA A 78 11.844 -9.252 -13.819 1.00 0.00 O ATOM 1201 CB ALA A 78 11.753 -12.046 -15.339 1.00 0.00 C ATOM 0 H ALA A 78 13.423 -11.476 -17.099 1.00 0.00 H new ATOM 0 HA ALA A 78 11.091 -10.133 -16.117 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.079 -12.038 -14.483 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.298 -12.608 -16.154 1.00 0.00 H new ATOM 0 HB3 ALA A 78 12.694 -12.517 -15.055 1.00 0.00 H new ATOM 1207 N MET A 79 13.903 -9.834 -14.492 1.00 0.00 N ATOM 1208 CA MET A 79 14.554 -9.157 -13.375 1.00 0.00 C ATOM 1209 C MET A 79 14.289 -7.650 -13.399 1.00 0.00 C ATOM 1210 O MET A 79 14.166 -7.024 -12.347 1.00 0.00 O ATOM 1211 CB MET A 79 16.064 -9.417 -13.418 1.00 0.00 C ATOM 1212 CG MET A 79 16.335 -10.925 -13.556 1.00 0.00 C ATOM 1213 SD MET A 79 15.303 -11.876 -12.410 1.00 0.00 S ATOM 1214 CE MET A 79 16.282 -11.617 -10.915 1.00 0.00 C ATOM 0 H MET A 79 14.539 -10.299 -15.140 1.00 0.00 H new ATOM 0 HA MET A 79 14.136 -9.558 -12.451 1.00 0.00 H new ATOM 0 HB2 MET A 79 16.510 -8.881 -14.256 1.00 0.00 H new ATOM 0 HB3 MET A 79 16.533 -9.037 -12.510 1.00 0.00 H new ATOM 0 HG2 MET A 79 16.136 -11.242 -14.580 1.00 0.00 H new ATOM 0 HG3 MET A 79 17.387 -11.129 -13.358 1.00 0.00 H new ATOM 0 HE1 MET A 79 15.616 -11.437 -10.071 1.00 0.00 H new ATOM 0 HE2 MET A 79 16.887 -12.502 -10.718 1.00 0.00 H new ATOM 0 HE3 MET A 79 16.935 -10.755 -11.052 1.00 0.00 H new ATOM 1224 N VAL A 80 14.211 -7.069 -14.592 1.00 0.00 N ATOM 1225 CA VAL A 80 13.973 -5.631 -14.706 1.00 0.00 C ATOM 1226 C VAL A 80 12.643 -5.225 -14.049 1.00 0.00 C ATOM 1227 O VAL A 80 12.577 -4.200 -13.376 1.00 0.00 O ATOM 1228 CB VAL A 80 14.027 -5.196 -16.180 1.00 0.00 C ATOM 1229 CG1 VAL A 80 13.328 -3.843 -16.358 1.00 0.00 C ATOM 1230 CG2 VAL A 80 15.492 -5.058 -16.607 1.00 0.00 C ATOM 0 H VAL A 80 14.307 -7.560 -15.481 1.00 0.00 H new ATOM 0 HA VAL A 80 14.766 -5.112 -14.167 1.00 0.00 H new ATOM 0 HB VAL A 80 13.522 -5.944 -16.792 1.00 0.00 H new ATOM 0 HG11 VAL A 80 13.373 -3.545 -17.406 1.00 0.00 H new ATOM 0 HG12 VAL A 80 12.286 -3.928 -16.049 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.828 -3.092 -15.746 1.00 0.00 H new ATOM 0 HG21 VAL A 80 15.539 -4.750 -17.651 1.00 0.00 H new ATOM 0 HG22 VAL A 80 15.983 -4.310 -15.985 1.00 0.00 H new ATOM 0 HG23 VAL A 80 15.997 -6.016 -16.489 1.00 0.00 H new ATOM 1240 N PRO A 81 11.596 -6.000 -14.210 1.00 0.00 N ATOM 1241 CA PRO A 81 10.282 -5.664 -13.577 1.00 0.00 C ATOM 1242 C PRO A 81 10.184 -6.178 -12.137 1.00 0.00 C ATOM 1243 O PRO A 81 10.107 -5.392 -11.192 1.00 0.00 O ATOM 1244 CB PRO A 81 9.236 -6.352 -14.474 1.00 0.00 C ATOM 1245 CG PRO A 81 9.996 -7.330 -15.297 1.00 0.00 C ATOM 1246 CD PRO A 81 11.393 -6.746 -15.454 1.00 0.00 C ATOM 0 HA PRO A 81 10.138 -4.586 -13.507 1.00 0.00 H new ATOM 0 HB2 PRO A 81 8.474 -6.852 -13.875 1.00 0.00 H new ATOM 0 HB3 PRO A 81 8.721 -5.626 -15.104 1.00 0.00 H new ATOM 0 HG2 PRO A 81 10.032 -8.305 -14.811 1.00 0.00 H new ATOM 0 HG3 PRO A 81 9.522 -7.476 -16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 81 12.142 -7.527 -15.580 1.00 0.00 H new ATOM 0 HD3 PRO A 81 11.460 -6.096 -16.327 1.00 0.00 H new ATOM 1254 N LEU A 82 10.181 -7.499 -11.985 1.00 0.00 N ATOM 1255 CA LEU A 82 10.081 -8.110 -10.662 1.00 0.00 C ATOM 1256 C LEU A 82 11.241 -7.687 -9.755 1.00 0.00 C ATOM 1257 O LEU A 82 11.038 -7.366 -8.584 1.00 0.00 O ATOM 1258 CB LEU A 82 10.074 -9.636 -10.804 1.00 0.00 C ATOM 1259 CG LEU A 82 8.687 -10.115 -11.293 1.00 0.00 C ATOM 1260 CD1 LEU A 82 8.811 -11.461 -12.019 1.00 0.00 C ATOM 1261 CD2 LEU A 82 7.749 -10.293 -10.094 1.00 0.00 C ATOM 0 H LEU A 82 10.246 -8.164 -12.756 1.00 0.00 H new ATOM 0 HA LEU A 82 9.153 -7.769 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.845 -9.947 -11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.311 -10.100 -9.847 1.00 0.00 H new ATOM 0 HG LEU A 82 8.287 -9.367 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.826 -11.784 -12.357 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.472 -11.351 -12.879 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.223 -12.205 -11.338 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.773 -10.630 -10.443 1.00 0.00 H new ATOM 0 HD22 LEU A 82 8.167 -11.034 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 82 7.639 -9.342 -9.573 1.00 0.00 H new ATOM 1273 N GLY A 83 12.458 -7.691 -10.295 1.00 0.00 N ATOM 1274 CA GLY A 83 13.630 -7.307 -9.509 1.00 0.00 C ATOM 1275 C GLY A 83 13.535 -5.857 -9.038 1.00 0.00 C ATOM 1276 O GLY A 83 13.805 -5.553 -7.876 1.00 0.00 O ATOM 0 H GLY A 83 12.658 -7.952 -11.261 1.00 0.00 H new ATOM 0 HA2 GLY A 83 13.723 -7.966 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 83 14.531 -7.438 -10.109 1.00 0.00 H new ATOM 1280 N LEU A 84 13.146 -4.968 -9.947 1.00 0.00 N ATOM 1281 CA LEU A 84 13.011 -3.554 -9.611 1.00 0.00 C ATOM 1282 C LEU A 84 11.985 -3.363 -8.505 1.00 0.00 C ATOM 1283 O LEU A 84 12.139 -2.503 -7.639 1.00 0.00 O ATOM 1284 CB LEU A 84 12.596 -2.761 -10.857 1.00 0.00 C ATOM 1285 CG LEU A 84 12.563 -1.252 -10.546 1.00 0.00 C ATOM 1286 CD1 LEU A 84 13.003 -0.464 -11.781 1.00 0.00 C ATOM 1287 CD2 LEU A 84 11.137 -0.820 -10.170 1.00 0.00 C ATOM 0 H LEU A 84 12.920 -5.199 -10.915 1.00 0.00 H new ATOM 0 HA LEU A 84 13.973 -3.186 -9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.295 -2.956 -11.670 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.614 -3.091 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 84 13.237 -1.053 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.979 0.603 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 84 14.017 -0.755 -12.056 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.327 -0.678 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.126 0.248 -9.952 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.463 -1.028 -11.001 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.809 -1.373 -9.290 1.00 0.00 H new ATOM 1299 N TYR A 85 10.934 -4.169 -8.547 1.00 0.00 N ATOM 1300 CA TYR A 85 9.878 -4.083 -7.548 1.00 0.00 C ATOM 1301 C TYR A 85 10.437 -4.252 -6.143 1.00 0.00 C ATOM 1302 O TYR A 85 10.062 -3.523 -5.226 1.00 0.00 O ATOM 1303 CB TYR A 85 8.834 -5.165 -7.828 1.00 0.00 C ATOM 1304 CG TYR A 85 7.731 -5.097 -6.803 1.00 0.00 C ATOM 1305 CD1 TYR A 85 6.762 -4.091 -6.880 1.00 0.00 C ATOM 1306 CD2 TYR A 85 7.680 -6.045 -5.774 1.00 0.00 C ATOM 1307 CE1 TYR A 85 5.739 -4.034 -5.926 1.00 0.00 C ATOM 1308 CE2 TYR A 85 6.658 -5.991 -4.823 1.00 0.00 C ATOM 1309 CZ TYR A 85 5.686 -4.982 -4.899 1.00 0.00 C ATOM 1310 OH TYR A 85 4.674 -4.926 -3.964 1.00 0.00 O ATOM 0 H TYR A 85 10.790 -4.886 -9.258 1.00 0.00 H new ATOM 0 HA TYR A 85 9.417 -3.097 -7.609 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.421 -5.033 -8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 85 9.303 -6.149 -7.805 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.803 -3.360 -7.674 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.431 -6.819 -5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.990 -3.258 -5.983 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.616 -6.724 -4.031 1.00 0.00 H new ATOM 0 HH TYR A 85 4.063 -5.680 -4.098 1.00 0.00 H new ATOM 1320 N THR A 86 11.332 -5.215 -5.970 1.00 0.00 N ATOM 1321 CA THR A 86 11.923 -5.455 -4.657 1.00 0.00 C ATOM 1322 C THR A 86 12.746 -4.255 -4.185 1.00 0.00 C ATOM 1323 O THR A 86 12.674 -3.862 -3.019 1.00 0.00 O ATOM 1324 CB THR A 86 12.819 -6.694 -4.712 1.00 0.00 C ATOM 1325 OG1 THR A 86 12.070 -7.799 -5.198 1.00 0.00 O ATOM 1326 CG2 THR A 86 13.343 -7.007 -3.312 1.00 0.00 C ATOM 0 H THR A 86 11.662 -5.836 -6.709 1.00 0.00 H new ATOM 0 HA THR A 86 11.110 -5.612 -3.948 1.00 0.00 H new ATOM 0 HB THR A 86 13.660 -6.505 -5.379 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.644 -8.592 -5.235 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.981 -7.890 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.919 -6.159 -2.941 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.503 -7.196 -2.643 1.00 0.00 H new ATOM 1334 N GLY A 87 13.540 -3.690 -5.090 1.00 0.00 N ATOM 1335 CA GLY A 87 14.390 -2.553 -4.745 1.00 0.00 C ATOM 1336 C GLY A 87 13.615 -1.241 -4.661 1.00 0.00 C ATOM 1337 O GLY A 87 13.640 -0.564 -3.635 1.00 0.00 O ATOM 0 H GLY A 87 13.613 -3.997 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 87 14.876 -2.745 -3.788 1.00 0.00 H new ATOM 0 HA3 GLY A 87 15.180 -2.456 -5.490 1.00 0.00 H new ATOM 1341 N GLN A 88 12.946 -0.873 -5.751 1.00 0.00 N ATOM 1342 CA GLN A 88 12.195 0.376 -5.780 1.00 0.00 C ATOM 1343 C GLN A 88 11.196 0.436 -4.633 1.00 0.00 C ATOM 1344 O GLN A 88 11.028 1.478 -4.001 1.00 0.00 O ATOM 1345 CB GLN A 88 11.451 0.501 -7.111 1.00 0.00 C ATOM 1346 CG GLN A 88 10.832 1.897 -7.223 1.00 0.00 C ATOM 1347 CD GLN A 88 11.924 2.937 -7.468 1.00 0.00 C ATOM 1348 OE1 GLN A 88 12.633 2.869 -8.471 1.00 0.00 O ATOM 1349 NE2 GLN A 88 12.097 3.901 -6.607 1.00 0.00 N ATOM 0 H GLN A 88 12.909 -1.415 -6.614 1.00 0.00 H new ATOM 0 HA GLN A 88 12.899 1.201 -5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.137 0.328 -7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.673 -0.259 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.109 1.918 -8.038 1.00 0.00 H new ATOM 0 HG3 GLN A 88 10.289 2.137 -6.309 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.508 3.955 -5.776 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.822 4.601 -6.764 1.00 0.00 H new ATOM 1358 N LEU A 89 10.536 -0.683 -4.365 1.00 0.00 N ATOM 1359 CA LEU A 89 9.562 -0.730 -3.286 1.00 0.00 C ATOM 1360 C LEU A 89 10.235 -0.468 -1.940 1.00 0.00 C ATOM 1361 O LEU A 89 9.680 0.223 -1.085 1.00 0.00 O ATOM 1362 CB LEU A 89 8.866 -2.091 -3.273 1.00 0.00 C ATOM 1363 CG LEU A 89 7.766 -2.105 -2.206 1.00 0.00 C ATOM 1364 CD1 LEU A 89 6.642 -1.143 -2.612 1.00 0.00 C ATOM 1365 CD2 LEU A 89 7.199 -3.525 -2.072 1.00 0.00 C ATOM 0 H LEU A 89 10.656 -1.559 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 89 8.818 0.049 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.437 -2.299 -4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.592 -2.878 -3.070 1.00 0.00 H new ATOM 0 HG LEU A 89 8.186 -1.789 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.861 -1.155 -1.852 1.00 0.00 H new ATOM 0 HD12 LEU A 89 7.043 -0.134 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.223 -1.456 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.417 -3.534 -1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.781 -3.842 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.996 -4.209 -1.780 1.00 0.00 H new ATOM 1377 N ALA A 90 11.434 -1.020 -1.754 1.00 0.00 N ATOM 1378 CA ALA A 90 12.157 -0.827 -0.501 1.00 0.00 C ATOM 1379 C ALA A 90 12.529 0.640 -0.303 1.00 0.00 C ATOM 1380 O ALA A 90 12.298 1.218 0.766 1.00 0.00 O ATOM 1381 CB ALA A 90 13.427 -1.678 -0.500 1.00 0.00 C ATOM 0 H ALA A 90 11.917 -1.595 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 90 11.506 -1.133 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 90 13.963 -1.530 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 90 13.160 -2.730 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 90 14.064 -1.381 -1.333 1.00 0.00 H new ATOM 1387 N LEU A 91 13.097 1.246 -1.339 1.00 0.00 N ATOM 1388 CA LEU A 91 13.487 2.645 -1.256 1.00 0.00 C ATOM 1389 C LEU A 91 12.268 3.509 -0.979 1.00 0.00 C ATOM 1390 O LEU A 91 12.332 4.460 -0.200 1.00 0.00 O ATOM 1391 CB LEU A 91 14.142 3.084 -2.568 1.00 0.00 C ATOM 1392 CG LEU A 91 15.349 2.189 -2.871 1.00 0.00 C ATOM 1393 CD1 LEU A 91 16.044 2.683 -4.141 1.00 0.00 C ATOM 1394 CD2 LEU A 91 16.337 2.243 -1.702 1.00 0.00 C ATOM 0 H LEU A 91 13.295 0.797 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 91 14.202 2.763 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.420 3.025 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.458 4.125 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 91 15.009 1.163 -3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.902 2.047 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.345 2.645 -4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 91 16.381 3.710 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 91 17.194 1.606 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.675 3.269 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.846 1.892 -0.794 1.00 0.00 H new ATOM 1406 N ASN A 92 11.153 3.170 -1.616 1.00 0.00 N ATOM 1407 CA ASN A 92 9.922 3.921 -1.419 1.00 0.00 C ATOM 1408 C ASN A 92 9.466 3.837 0.034 1.00 0.00 C ATOM 1409 O ASN A 92 9.017 4.828 0.612 1.00 0.00 O ATOM 1410 CB ASN A 92 8.828 3.377 -2.337 1.00 0.00 C ATOM 1411 CG ASN A 92 7.664 4.361 -2.387 1.00 0.00 C ATOM 1412 OD1 ASN A 92 7.836 5.542 -2.094 1.00 0.00 O ATOM 1413 ND2 ASN A 92 6.483 3.941 -2.743 1.00 0.00 N ATOM 0 H ASN A 92 11.077 2.388 -2.267 1.00 0.00 H new ATOM 0 HA ASN A 92 10.113 4.966 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 92 9.226 3.218 -3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.483 2.409 -1.974 1.00 0.00 H new ATOM 0 HD21 ASN A 92 5.699 4.593 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.342 2.960 -2.986 1.00 0.00 H new ATOM 1420 N TRP A 93 9.589 2.649 0.625 1.00 0.00 N ATOM 1421 CA TRP A 93 9.186 2.456 2.014 1.00 0.00 C ATOM 1422 C TRP A 93 9.933 3.415 2.931 1.00 0.00 C ATOM 1423 O TRP A 93 9.425 3.815 3.973 1.00 0.00 O ATOM 1424 CB TRP A 93 9.429 1.006 2.455 1.00 0.00 C ATOM 1425 CG TRP A 93 8.293 0.146 1.991 1.00 0.00 C ATOM 1426 CD1 TRP A 93 8.396 -0.887 1.121 1.00 0.00 C ATOM 1427 CD2 TRP A 93 6.885 0.232 2.353 1.00 0.00 C ATOM 1428 NE1 TRP A 93 7.142 -1.443 0.935 1.00 0.00 N ATOM 1429 CE2 TRP A 93 6.178 -0.786 1.671 1.00 0.00 C ATOM 1430 CE3 TRP A 93 6.159 1.088 3.203 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.801 -0.951 1.825 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 4.773 0.926 3.359 1.00 0.00 C ATOM 1433 CH2 TRP A 93 4.097 -0.091 2.673 1.00 0.00 C ATOM 0 H TRP A 93 9.960 1.816 0.169 1.00 0.00 H new ATOM 0 HA TRP A 93 8.119 2.667 2.086 1.00 0.00 H new ATOM 0 HB2 TRP A 93 10.369 0.641 2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 93 9.518 0.955 3.540 1.00 0.00 H new ATOM 0 HD1 TRP A 93 9.308 -1.222 0.649 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.954 -2.241 0.328 1.00 0.00 H new ATOM 0 HE3 TRP A 93 6.671 1.874 3.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 4.284 -1.736 1.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 4.225 1.589 4.012 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.031 -0.211 2.799 1.00 0.00 H new ATOM 1444 N ALA A 94 11.146 3.774 2.543 1.00 0.00 N ATOM 1445 CA ALA A 94 11.948 4.687 3.350 1.00 0.00 C ATOM 1446 C ALA A 94 11.265 6.055 3.501 1.00 0.00 C ATOM 1447 O ALA A 94 11.525 6.778 4.463 1.00 0.00 O ATOM 1448 CB ALA A 94 13.322 4.876 2.705 1.00 0.00 C ATOM 0 H ALA A 94 11.595 3.453 1.685 1.00 0.00 H new ATOM 0 HA ALA A 94 12.057 4.248 4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 94 13.918 5.559 3.311 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.829 3.913 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.200 5.291 1.705 1.00 0.00 H new ATOM 1454 N TRP A 95 10.418 6.420 2.540 1.00 0.00 N ATOM 1455 CA TRP A 95 9.739 7.721 2.578 1.00 0.00 C ATOM 1456 C TRP A 95 8.866 7.908 3.834 1.00 0.00 C ATOM 1457 O TRP A 95 9.179 8.751 4.672 1.00 0.00 O ATOM 1458 CB TRP A 95 8.890 7.925 1.311 1.00 0.00 C ATOM 1459 CG TRP A 95 7.926 9.056 1.526 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.577 8.945 1.505 1.00 0.00 C ATOM 1461 CD2 TRP A 95 8.213 10.457 1.802 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.018 10.184 1.753 1.00 0.00 N ATOM 1463 CE2 TRP A 95 6.985 11.151 1.940 1.00 0.00 C ATOM 1464 CE3 TRP A 95 9.407 11.189 1.943 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 6.947 12.521 2.210 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.370 12.567 2.214 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.143 13.231 2.348 1.00 0.00 C ATOM 0 H TRP A 95 10.185 5.843 1.732 1.00 0.00 H new ATOM 0 HA TRP A 95 10.523 8.477 2.619 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.535 8.141 0.460 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.346 7.010 1.075 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.026 8.034 1.323 1.00 0.00 H new ATOM 0 HE1 TRP A 95 5.014 10.362 1.793 1.00 0.00 H new ATOM 0 HE3 TRP A 95 10.358 10.688 1.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 5.999 13.029 2.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.293 13.118 2.320 1.00 0.00 H new ATOM 0 HH2 TRP A 95 8.122 14.290 2.558 1.00 0.00 H new ATOM 1478 N PRO A 96 7.776 7.177 3.968 1.00 0.00 N ATOM 1479 CA PRO A 96 6.859 7.333 5.153 1.00 0.00 C ATOM 1480 C PRO A 96 7.622 7.536 6.468 1.00 0.00 C ATOM 1481 O PRO A 96 7.763 6.603 7.252 1.00 0.00 O ATOM 1482 CB PRO A 96 6.043 6.026 5.180 1.00 0.00 C ATOM 1483 CG PRO A 96 6.746 5.090 4.259 1.00 0.00 C ATOM 1484 CD PRO A 96 7.434 5.963 3.217 1.00 0.00 C ATOM 0 HA PRO A 96 6.234 8.221 5.057 1.00 0.00 H new ATOM 0 HB2 PRO A 96 5.992 5.617 6.189 1.00 0.00 H new ATOM 0 HB3 PRO A 96 5.017 6.199 4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.472 4.482 4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.042 4.403 3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 96 8.321 5.479 2.809 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.775 6.182 2.377 1.00 0.00 H new ATOM 1492 N PRO A 97 8.113 8.727 6.724 1.00 0.00 N ATOM 1493 CA PRO A 97 8.871 9.015 7.973 1.00 0.00 C ATOM 1494 C PRO A 97 8.056 8.702 9.223 1.00 0.00 C ATOM 1495 O PRO A 97 8.602 8.540 10.315 1.00 0.00 O ATOM 1496 CB PRO A 97 9.133 10.512 7.860 1.00 0.00 C ATOM 1497 CG PRO A 97 7.943 11.062 7.132 1.00 0.00 C ATOM 1498 CD PRO A 97 7.285 9.892 6.378 1.00 0.00 C ATOM 0 HA PRO A 97 9.773 8.411 8.069 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.239 10.969 8.844 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.056 10.711 7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 97 7.239 11.512 7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 97 8.246 11.845 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.250 9.751 6.688 1.00 0.00 H new ATOM 0 HD3 PRO A 97 7.274 10.067 5.302 1.00 0.00 H new ATOM 1506 N ILE A 98 6.745 8.634 9.049 1.00 0.00 N ATOM 1507 CA ILE A 98 5.837 8.358 10.151 1.00 0.00 C ATOM 1508 C ILE A 98 6.142 7.021 10.824 1.00 0.00 C ATOM 1509 O ILE A 98 5.798 6.819 11.985 1.00 0.00 O ATOM 1510 CB ILE A 98 4.391 8.386 9.640 1.00 0.00 C ATOM 1511 CG1 ILE A 98 4.194 7.307 8.569 1.00 0.00 C ATOM 1512 CG2 ILE A 98 4.080 9.761 9.049 1.00 0.00 C ATOM 1513 CD1 ILE A 98 2.737 7.320 8.091 1.00 0.00 C ATOM 0 H ILE A 98 6.284 8.767 8.149 1.00 0.00 H new ATOM 0 HA ILE A 98 5.975 9.132 10.906 1.00 0.00 H new ATOM 0 HB ILE A 98 3.715 8.190 10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.865 7.487 7.729 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.446 6.327 8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.052 9.777 8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.206 10.524 9.817 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.759 9.963 8.221 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.597 6.553 7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.076 7.119 8.934 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.501 8.297 7.669 1.00 0.00 H new ATOM 1525 N PHE A 99 6.789 6.108 10.106 1.00 0.00 N ATOM 1526 CA PHE A 99 7.109 4.812 10.687 1.00 0.00 C ATOM 1527 C PHE A 99 7.928 4.985 11.970 1.00 0.00 C ATOM 1528 O PHE A 99 7.649 4.352 12.987 1.00 0.00 O ATOM 1529 CB PHE A 99 7.889 3.953 9.673 1.00 0.00 C ATOM 1530 CG PHE A 99 9.378 4.203 9.804 1.00 0.00 C ATOM 1531 CD1 PHE A 99 10.085 3.599 10.846 1.00 0.00 C ATOM 1532 CD2 PHE A 99 10.045 5.044 8.903 1.00 0.00 C ATOM 1533 CE1 PHE A 99 11.455 3.829 10.987 1.00 0.00 C ATOM 1534 CE2 PHE A 99 11.418 5.275 9.046 1.00 0.00 C ATOM 1535 CZ PHE A 99 12.123 4.668 10.089 1.00 0.00 C ATOM 0 H PHE A 99 7.096 6.238 9.142 1.00 0.00 H new ATOM 0 HA PHE A 99 6.176 4.306 10.936 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.675 2.897 9.840 1.00 0.00 H new ATOM 0 HB3 PHE A 99 7.562 4.188 8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 99 9.572 2.953 11.543 1.00 0.00 H new ATOM 0 HD2 PHE A 99 9.499 5.514 8.098 1.00 0.00 H new ATOM 0 HE1 PHE A 99 12.000 3.358 11.791 1.00 0.00 H new ATOM 0 HE2 PHE A 99 11.932 5.922 8.351 1.00 0.00 H new ATOM 0 HZ PHE A 99 13.182 4.847 10.201 1.00 0.00 H new ATOM 1545 N PHE A 100 8.951 5.833 11.897 1.00 0.00 N ATOM 1546 CA PHE A 100 9.825 6.073 13.043 1.00 0.00 C ATOM 1547 C PHE A 100 9.091 6.733 14.211 1.00 0.00 C ATOM 1548 O PHE A 100 9.203 6.285 15.352 1.00 0.00 O ATOM 1549 CB PHE A 100 10.991 6.963 12.618 1.00 0.00 C ATOM 1550 CG PHE A 100 11.956 7.111 13.767 1.00 0.00 C ATOM 1551 CD1 PHE A 100 12.978 6.171 13.949 1.00 0.00 C ATOM 1552 CD2 PHE A 100 11.826 8.183 14.658 1.00 0.00 C ATOM 1553 CE1 PHE A 100 13.872 6.308 15.017 1.00 0.00 C ATOM 1554 CE2 PHE A 100 12.719 8.318 15.726 1.00 0.00 C ATOM 1555 CZ PHE A 100 13.743 7.380 15.907 1.00 0.00 C ATOM 0 H PHE A 100 9.195 6.363 11.061 1.00 0.00 H new ATOM 0 HA PHE A 100 10.184 5.102 13.384 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.499 6.529 11.757 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.622 7.942 12.311 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.076 5.341 13.265 1.00 0.00 H new ATOM 0 HD2 PHE A 100 11.036 8.906 14.521 1.00 0.00 H new ATOM 0 HE1 PHE A 100 14.663 5.585 15.154 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.619 9.146 16.412 1.00 0.00 H new ATOM 0 HZ PHE A 100 14.432 7.484 16.732 1.00 0.00 H new ATOM 1565 N GLY A 101 8.358 7.811 13.930 1.00 0.00 N ATOM 1566 CA GLY A 101 7.635 8.528 14.982 1.00 0.00 C ATOM 1567 C GLY A 101 6.126 8.401 14.813 1.00 0.00 C ATOM 1568 O GLY A 101 5.436 7.880 15.690 1.00 0.00 O ATOM 0 H GLY A 101 8.249 8.204 12.995 1.00 0.00 H new ATOM 0 HA2 GLY A 101 7.927 8.136 15.956 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.916 9.581 14.965 1.00 0.00 H new ATOM 1572 N ALA A 102 5.622 8.880 13.684 1.00 0.00 N ATOM 1573 CA ALA A 102 4.191 8.818 13.409 1.00 0.00 C ATOM 1574 C ALA A 102 3.404 9.600 14.461 1.00 0.00 C ATOM 1575 O ALA A 102 2.178 9.699 14.383 1.00 0.00 O ATOM 1576 CB ALA A 102 3.730 7.353 13.398 1.00 0.00 C ATOM 0 H ALA A 102 6.178 9.314 12.947 1.00 0.00 H new ATOM 0 HA ALA A 102 4.004 9.267 12.433 1.00 0.00 H new ATOM 0 HB1 ALA A 102 2.660 7.310 13.192 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.271 6.807 12.625 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.931 6.901 14.369 1.00 0.00 H new ATOM 1582 N ARG A 103 4.107 10.148 15.442 1.00 0.00 N ATOM 1583 CA ARG A 103 3.453 10.909 16.499 1.00 0.00 C ATOM 1584 C ARG A 103 2.590 12.019 15.907 1.00 0.00 C ATOM 1585 O ARG A 103 1.528 12.348 16.437 1.00 0.00 O ATOM 1586 CB ARG A 103 4.508 11.517 17.426 1.00 0.00 C ATOM 1587 CG ARG A 103 3.813 12.223 18.588 1.00 0.00 C ATOM 1588 CD ARG A 103 4.862 12.845 19.510 1.00 0.00 C ATOM 1589 NE ARG A 103 4.225 13.412 20.693 1.00 0.00 N ATOM 1590 CZ ARG A 103 3.942 12.659 21.750 1.00 0.00 C ATOM 1591 NH1 ARG A 103 4.243 11.388 21.744 1.00 0.00 N ATOM 1592 NH2 ARG A 103 3.369 13.189 22.795 1.00 0.00 N ATOM 0 H ARG A 103 5.121 10.082 15.529 1.00 0.00 H new ATOM 0 HA ARG A 103 2.812 10.234 17.067 1.00 0.00 H new ATOM 0 HB2 ARG A 103 5.170 10.737 17.803 1.00 0.00 H new ATOM 0 HB3 ARG A 103 5.129 12.224 16.875 1.00 0.00 H new ATOM 0 HG2 ARG A 103 3.143 12.995 18.210 1.00 0.00 H new ATOM 0 HG3 ARG A 103 3.200 11.513 19.144 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.589 12.089 19.807 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.410 13.622 18.976 1.00 0.00 H new ATOM 0 HE ARG A 103 3.993 14.405 20.709 1.00 0.00 H new ATOM 0 HH11 ARG A 103 4.695 10.975 20.928 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.026 10.809 22.555 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.138 14.182 22.801 1.00 0.00 H new ATOM 0 HH22 ARG A 103 3.152 12.610 23.606 1.00 0.00 H new ATOM 1606 N GLN A 104 3.062 12.595 14.811 1.00 0.00 N ATOM 1607 CA GLN A 104 2.343 13.677 14.145 1.00 0.00 C ATOM 1608 C GLN A 104 1.301 13.138 13.165 1.00 0.00 C ATOM 1609 O GLN A 104 1.388 11.999 12.705 1.00 0.00 O ATOM 1610 CB GLN A 104 3.336 14.569 13.396 1.00 0.00 C ATOM 1611 CG GLN A 104 4.375 15.114 14.377 1.00 0.00 C ATOM 1612 CD GLN A 104 3.687 15.939 15.460 1.00 0.00 C ATOM 1613 OE1 GLN A 104 2.906 16.841 15.152 1.00 0.00 O ATOM 1614 NE2 GLN A 104 3.929 15.683 16.715 1.00 0.00 N ATOM 0 H GLN A 104 3.940 12.333 14.362 1.00 0.00 H new ATOM 0 HA GLN A 104 1.823 14.255 14.908 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.829 14.000 12.607 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.809 15.392 12.914 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.926 14.290 14.831 1.00 0.00 H new ATOM 0 HG3 GLN A 104 5.101 15.729 13.846 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.576 14.936 16.968 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.471 16.230 17.444 1.00 0.00 H new ATOM 1623 N MET A 105 0.321 13.981 12.852 1.00 0.00 N ATOM 1624 CA MET A 105 -0.748 13.619 11.923 1.00 0.00 C ATOM 1625 C MET A 105 -0.185 13.187 10.574 1.00 0.00 C ATOM 1626 O MET A 105 -0.918 12.648 9.758 1.00 0.00 O ATOM 1627 CB MET A 105 -1.739 14.793 11.746 1.00 0.00 C ATOM 1628 CG MET A 105 -2.424 14.724 10.365 1.00 0.00 C ATOM 1629 SD MET A 105 -3.677 16.021 10.226 1.00 0.00 S ATOM 1630 CE MET A 105 -4.836 15.355 11.439 1.00 0.00 C ATOM 0 H MET A 105 0.244 14.925 13.230 1.00 0.00 H new ATOM 0 HA MET A 105 -1.286 12.772 12.349 1.00 0.00 H new ATOM 0 HB2 MET A 105 -2.492 14.762 12.533 1.00 0.00 H new ATOM 0 HB3 MET A 105 -1.210 15.741 11.848 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.681 14.840 9.576 1.00 0.00 H new ATOM 0 HG3 MET A 105 -2.885 13.746 10.228 1.00 0.00 H new ATOM 0 HE1 MET A 105 -5.852 15.640 11.166 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.757 14.268 11.459 1.00 0.00 H new ATOM 0 HE3 MET A 105 -4.600 15.754 12.425 1.00 0.00 H new ATOM 1640 N GLY A 106 1.090 13.458 10.326 1.00 0.00 N ATOM 1641 CA GLY A 106 1.714 13.101 9.048 1.00 0.00 C ATOM 1642 C GLY A 106 1.298 11.703 8.560 1.00 0.00 C ATOM 1643 O GLY A 106 1.683 11.277 7.476 1.00 0.00 O ATOM 0 H GLY A 106 1.714 13.922 10.986 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.442 13.841 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.798 13.138 9.154 1.00 0.00 H new ATOM 1647 N TRP A 107 0.513 10.995 9.360 1.00 0.00 N ATOM 1648 CA TRP A 107 0.054 9.660 9.001 1.00 0.00 C ATOM 1649 C TRP A 107 -0.384 9.606 7.532 1.00 0.00 C ATOM 1650 O TRP A 107 -0.446 8.534 6.933 1.00 0.00 O ATOM 1651 CB TRP A 107 -1.089 9.237 9.956 1.00 0.00 C ATOM 1652 CG TRP A 107 -2.454 9.502 9.375 1.00 0.00 C ATOM 1653 CD1 TRP A 107 -2.824 10.602 8.676 1.00 0.00 C ATOM 1654 CD2 TRP A 107 -3.650 8.672 9.473 1.00 0.00 C ATOM 1655 NE1 TRP A 107 -4.154 10.483 8.314 1.00 0.00 N ATOM 1656 CE2 TRP A 107 -4.708 9.312 8.784 1.00 0.00 C ATOM 1657 CE3 TRP A 107 -3.912 7.432 10.080 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 -5.979 8.742 8.702 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 -5.190 6.855 10.000 1.00 0.00 C ATOM 1660 CH2 TRP A 107 -6.221 7.507 9.310 1.00 0.00 C ATOM 0 H TRP A 107 0.179 11.324 10.266 1.00 0.00 H new ATOM 0 HA TRP A 107 0.877 8.954 9.111 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -0.994 8.175 10.183 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -0.988 9.775 10.899 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -2.183 11.438 8.439 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.662 11.177 7.766 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -3.125 6.919 10.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.770 9.252 8.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -5.379 5.903 10.473 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -7.200 7.056 9.248 1.00 0.00 H new ATOM 1671 N ALA A 108 -0.686 10.769 6.962 1.00 0.00 N ATOM 1672 CA ALA A 108 -1.126 10.852 5.570 1.00 0.00 C ATOM 1673 C ALA A 108 -0.077 10.317 4.614 1.00 0.00 C ATOM 1674 O ALA A 108 -0.399 9.841 3.524 1.00 0.00 O ATOM 1675 CB ALA A 108 -1.436 12.303 5.204 1.00 0.00 C ATOM 0 H ALA A 108 -0.635 11.668 7.441 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.022 10.239 5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.763 12.354 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.227 12.681 5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.540 12.910 5.333 1.00 0.00 H new ATOM 1681 N LEU A 109 1.173 10.407 5.016 1.00 0.00 N ATOM 1682 CA LEU A 109 2.260 9.940 4.174 1.00 0.00 C ATOM 1683 C LEU A 109 2.084 8.457 3.864 1.00 0.00 C ATOM 1684 O LEU A 109 2.456 7.999 2.784 1.00 0.00 O ATOM 1685 CB LEU A 109 3.600 10.224 4.860 1.00 0.00 C ATOM 1686 CG LEU A 109 3.706 11.735 5.128 1.00 0.00 C ATOM 1687 CD1 LEU A 109 5.018 12.067 5.812 1.00 0.00 C ATOM 1688 CD2 LEU A 109 3.603 12.509 3.812 1.00 0.00 C ATOM 0 H LEU A 109 1.463 10.796 5.913 1.00 0.00 H new ATOM 0 HA LEU A 109 2.248 10.476 3.225 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.671 9.668 5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.425 9.893 4.229 1.00 0.00 H new ATOM 0 HG LEU A 109 2.885 12.025 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.073 13.141 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.078 11.536 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 109 5.848 11.764 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.679 13.578 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.412 12.206 3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.645 12.296 3.338 1.00 0.00 H new ATOM 1700 N ALA A 110 1.490 7.712 4.795 1.00 0.00 N ATOM 1701 CA ALA A 110 1.255 6.290 4.565 1.00 0.00 C ATOM 1702 C ALA A 110 0.330 6.115 3.360 1.00 0.00 C ATOM 1703 O ALA A 110 0.496 5.194 2.565 1.00 0.00 O ATOM 1704 CB ALA A 110 0.613 5.640 5.816 1.00 0.00 C ATOM 0 H ALA A 110 1.169 8.061 5.698 1.00 0.00 H new ATOM 0 HA ALA A 110 2.209 5.801 4.368 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.444 4.580 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.281 5.756 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -0.338 6.127 6.031 1.00 0.00 H new ATOM 1710 N ASP A 111 -0.656 7.002 3.254 1.00 0.00 N ATOM 1711 CA ASP A 111 -1.630 6.938 2.167 1.00 0.00 C ATOM 1712 C ASP A 111 -1.010 7.150 0.785 1.00 0.00 C ATOM 1713 O ASP A 111 -1.335 6.429 -0.159 1.00 0.00 O ATOM 1714 CB ASP A 111 -2.698 8.010 2.386 1.00 0.00 C ATOM 1715 CG ASP A 111 -3.843 7.817 1.398 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -3.827 6.827 0.685 1.00 0.00 O ATOM 1717 OD2 ASP A 111 -4.719 8.665 1.371 1.00 0.00 O ATOM 0 H ASP A 111 -0.802 7.773 3.906 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.054 5.934 2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.075 7.956 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.261 9.001 2.260 1.00 0.00 H new ATOM 1722 N LEU A 112 -0.154 8.160 0.649 1.00 0.00 N ATOM 1723 CA LEU A 112 0.441 8.455 -0.653 1.00 0.00 C ATOM 1724 C LEU A 112 1.338 7.325 -1.141 1.00 0.00 C ATOM 1725 O LEU A 112 1.197 6.869 -2.274 1.00 0.00 O ATOM 1726 CB LEU A 112 1.235 9.759 -0.575 1.00 0.00 C ATOM 1727 CG LEU A 112 1.762 10.139 -1.964 1.00 0.00 C ATOM 1728 CD1 LEU A 112 0.594 10.547 -2.870 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.730 11.318 -1.830 1.00 0.00 C ATOM 0 H LEU A 112 0.139 8.777 1.407 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.371 8.560 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.602 10.557 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.067 9.646 0.120 1.00 0.00 H new ATOM 0 HG LEU A 112 2.276 9.283 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.975 10.816 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.101 9.713 -2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.078 11.402 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.108 11.592 -2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.209 12.169 -1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.564 11.033 -1.188 1.00 0.00 H new ATOM 1741 N LEU A 113 2.248 6.856 -0.292 1.00 0.00 N ATOM 1742 CA LEU A 113 3.123 5.764 -0.687 1.00 0.00 C ATOM 1743 C LEU A 113 2.318 4.490 -0.866 1.00 0.00 C ATOM 1744 O LEU A 113 2.535 3.722 -1.798 1.00 0.00 O ATOM 1745 CB LEU A 113 4.219 5.549 0.357 1.00 0.00 C ATOM 1746 CG LEU A 113 4.939 4.213 0.074 1.00 0.00 C ATOM 1747 CD1 LEU A 113 6.428 4.309 0.426 1.00 0.00 C ATOM 1748 CD2 LEU A 113 4.297 3.099 0.913 1.00 0.00 C ATOM 0 H LEU A 113 2.395 7.208 0.654 1.00 0.00 H new ATOM 0 HA LEU A 113 3.594 6.024 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.932 6.373 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.787 5.537 1.358 1.00 0.00 H new ATOM 0 HG LEU A 113 4.843 3.989 -0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.913 3.355 0.218 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.894 5.092 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.537 4.548 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.805 2.155 0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.387 3.343 1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.243 3.007 0.650 1.00 0.00 H new ATOM 1760 N LEU A 114 1.384 4.281 0.040 1.00 0.00 N ATOM 1761 CA LEU A 114 0.535 3.106 -0.014 1.00 0.00 C ATOM 1762 C LEU A 114 -0.079 2.949 -1.397 1.00 0.00 C ATOM 1763 O LEU A 114 0.094 1.923 -2.062 1.00 0.00 O ATOM 1764 CB LEU A 114 -0.570 3.282 1.043 1.00 0.00 C ATOM 1765 CG LEU A 114 -1.739 2.317 0.809 1.00 0.00 C ATOM 1766 CD1 LEU A 114 -1.297 0.883 1.046 1.00 0.00 C ATOM 1767 CD2 LEU A 114 -2.872 2.652 1.776 1.00 0.00 C ATOM 0 H LEU A 114 1.193 4.908 0.822 1.00 0.00 H new ATOM 0 HA LEU A 114 1.121 2.209 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.153 3.115 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.936 4.309 1.020 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.079 2.421 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.138 0.210 0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.488 0.633 0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.948 0.775 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.704 1.968 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.517 2.552 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.205 3.676 1.606 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.817 3.968 -1.801 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.503 3.959 -3.082 1.00 0.00 C ATOM 1781 C VAL A 115 -0.543 4.058 -4.263 1.00 0.00 C ATOM 1782 O VAL A 115 -0.501 3.176 -5.118 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.472 5.151 -3.097 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.247 5.208 -4.434 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -3.452 5.022 -1.912 1.00 0.00 C ATOM 0 H VAL A 115 -0.957 4.819 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.030 3.011 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.904 6.076 -2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.928 6.059 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.542 5.316 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.818 4.288 -4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.142 5.865 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.014 4.093 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -2.893 5.017 -0.976 1.00 0.00 H new ATOM 1795 N SER A 116 0.199 5.148 -4.312 1.00 0.00 N ATOM 1796 CA SER A 116 1.137 5.383 -5.402 1.00 0.00 C ATOM 1797 C SER A 116 2.306 4.401 -5.411 1.00 0.00 C ATOM 1798 O SER A 116 2.728 3.938 -6.467 1.00 0.00 O ATOM 1799 CB SER A 116 1.689 6.792 -5.263 1.00 0.00 C ATOM 1800 OG SER A 116 2.578 7.061 -6.338 1.00 0.00 O ATOM 0 H SER A 116 0.173 5.888 -3.610 1.00 0.00 H new ATOM 0 HA SER A 116 0.593 5.245 -6.337 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.873 7.515 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.210 6.898 -4.311 1.00 0.00 H new ATOM 0 HG SER A 116 2.500 6.353 -7.012 1.00 0.00 H new ATOM 1806 N GLY A 117 2.856 4.127 -4.235 1.00 0.00 N ATOM 1807 CA GLY A 117 4.015 3.245 -4.132 1.00 0.00 C ATOM 1808 C GLY A 117 3.754 1.840 -4.651 1.00 0.00 C ATOM 1809 O GLY A 117 4.478 1.352 -5.518 1.00 0.00 O ATOM 0 H GLY A 117 2.523 4.498 -3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.845 3.681 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.326 3.187 -3.089 1.00 0.00 H new ATOM 1813 N VAL A 118 2.739 1.176 -4.110 1.00 0.00 N ATOM 1814 CA VAL A 118 2.449 -0.184 -4.539 1.00 0.00 C ATOM 1815 C VAL A 118 1.987 -0.230 -5.994 1.00 0.00 C ATOM 1816 O VAL A 118 2.333 -1.154 -6.731 1.00 0.00 O ATOM 1817 CB VAL A 118 1.392 -0.804 -3.621 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -0.003 -0.317 -4.013 1.00 0.00 C ATOM 1819 CG2 VAL A 118 1.453 -2.326 -3.735 1.00 0.00 C ATOM 0 H VAL A 118 2.118 1.547 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 118 3.370 -0.764 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 118 1.593 -0.503 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.744 -0.766 -3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.048 0.768 -3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.213 -0.606 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.701 -2.770 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.259 -2.622 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.442 -2.674 -3.438 1.00 0.00 H new ATOM 1829 N ALA A 119 1.190 0.755 -6.400 1.00 0.00 N ATOM 1830 CA ALA A 119 0.677 0.794 -7.767 1.00 0.00 C ATOM 1831 C ALA A 119 1.726 1.277 -8.773 1.00 0.00 C ATOM 1832 O ALA A 119 1.897 0.678 -9.834 1.00 0.00 O ATOM 1833 CB ALA A 119 -0.546 1.711 -7.835 1.00 0.00 C ATOM 0 H ALA A 119 0.888 1.530 -5.809 1.00 0.00 H new ATOM 0 HA ALA A 119 0.405 -0.226 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.925 1.737 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.322 1.333 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -0.263 2.718 -7.527 1.00 0.00 H new ATOM 1839 N THR A 120 2.395 2.380 -8.451 1.00 0.00 N ATOM 1840 CA THR A 120 3.391 2.950 -9.359 1.00 0.00 C ATOM 1841 C THR A 120 4.522 1.972 -9.671 1.00 0.00 C ATOM 1842 O THR A 120 4.978 1.890 -10.808 1.00 0.00 O ATOM 1843 CB THR A 120 3.987 4.221 -8.752 1.00 0.00 C ATOM 1844 OG1 THR A 120 2.939 5.125 -8.425 1.00 0.00 O ATOM 1845 CG2 THR A 120 4.932 4.875 -9.759 1.00 0.00 C ATOM 0 H THR A 120 2.270 2.894 -7.579 1.00 0.00 H new ATOM 0 HA THR A 120 2.875 3.178 -10.292 1.00 0.00 H new ATOM 0 HB THR A 120 4.542 3.967 -7.849 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.339 4.708 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.356 5.781 -9.325 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.735 4.181 -10.008 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.380 5.130 -10.664 1.00 0.00 H new ATOM 1853 N ALA A 121 4.995 1.253 -8.664 1.00 0.00 N ATOM 1854 CA ALA A 121 6.092 0.317 -8.881 1.00 0.00 C ATOM 1855 C ALA A 121 5.655 -0.895 -9.698 1.00 0.00 C ATOM 1856 O ALA A 121 6.263 -1.222 -10.716 1.00 0.00 O ATOM 1857 CB ALA A 121 6.646 -0.153 -7.535 1.00 0.00 C ATOM 0 H ALA A 121 4.646 1.296 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 121 6.864 0.842 -9.444 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.465 -0.852 -7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 121 7.011 0.706 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 121 5.857 -0.648 -6.970 1.00 0.00 H new ATOM 1863 N THR A 122 4.616 -1.575 -9.228 1.00 0.00 N ATOM 1864 CA THR A 122 4.128 -2.772 -9.905 1.00 0.00 C ATOM 1865 C THR A 122 3.542 -2.472 -11.285 1.00 0.00 C ATOM 1866 O THR A 122 3.757 -3.229 -12.232 1.00 0.00 O ATOM 1867 CB THR A 122 3.060 -3.446 -9.045 1.00 0.00 C ATOM 1868 OG1 THR A 122 3.538 -3.573 -7.713 1.00 0.00 O ATOM 1869 CG2 THR A 122 2.770 -4.833 -9.608 1.00 0.00 C ATOM 0 H THR A 122 4.098 -1.321 -8.387 1.00 0.00 H new ATOM 0 HA THR A 122 4.984 -3.431 -10.047 1.00 0.00 H new ATOM 0 HB THR A 122 2.150 -2.846 -9.051 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.495 -3.782 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 122 2.008 -5.321 -8.999 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.412 -4.742 -10.633 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.682 -5.429 -9.594 1.00 0.00 H new ATOM 1877 N THR A 123 2.770 -1.395 -11.388 1.00 0.00 N ATOM 1878 CA THR A 123 2.129 -1.053 -12.657 1.00 0.00 C ATOM 1879 C THR A 123 3.138 -0.829 -13.781 1.00 0.00 C ATOM 1880 O THR A 123 2.963 -1.337 -14.884 1.00 0.00 O ATOM 1881 CB THR A 123 1.284 0.214 -12.480 1.00 0.00 C ATOM 1882 OG1 THR A 123 0.359 0.021 -11.420 1.00 0.00 O ATOM 1883 CG2 THR A 123 0.527 0.512 -13.775 1.00 0.00 C ATOM 0 H THR A 123 2.574 -0.751 -10.622 1.00 0.00 H new ATOM 0 HA THR A 123 1.502 -1.899 -12.940 1.00 0.00 H new ATOM 0 HB THR A 123 1.936 1.055 -12.244 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.810 0.166 -10.562 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.073 1.413 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.239 0.663 -14.586 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.126 -0.327 -14.016 1.00 0.00 H new ATOM 1891 N LEU A 124 4.183 -0.067 -13.512 1.00 0.00 N ATOM 1892 CA LEU A 124 5.185 0.208 -14.533 1.00 0.00 C ATOM 1893 C LEU A 124 5.928 -1.055 -14.962 1.00 0.00 C ATOM 1894 O LEU A 124 6.324 -1.183 -16.119 1.00 0.00 O ATOM 1895 CB LEU A 124 6.182 1.249 -14.019 1.00 0.00 C ATOM 1896 CG LEU A 124 5.445 2.558 -13.709 1.00 0.00 C ATOM 1897 CD1 LEU A 124 6.436 3.573 -13.133 1.00 0.00 C ATOM 1898 CD2 LEU A 124 4.834 3.123 -14.997 1.00 0.00 C ATOM 0 H LEU A 124 4.361 0.369 -12.607 1.00 0.00 H new ATOM 0 HA LEU A 124 4.664 0.597 -15.408 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.680 0.879 -13.123 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.957 1.424 -14.765 1.00 0.00 H new ATOM 0 HG LEU A 124 4.653 2.365 -12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.915 4.505 -12.912 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.873 3.175 -12.217 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.226 3.763 -13.860 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.311 4.053 -14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.626 3.316 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.130 2.402 -15.413 1.00 0.00 H new ATOM 1910 N ALA A 125 6.151 -1.970 -14.027 1.00 0.00 N ATOM 1911 CA ALA A 125 6.891 -3.191 -14.344 1.00 0.00 C ATOM 1912 C ALA A 125 6.023 -4.277 -14.994 1.00 0.00 C ATOM 1913 O ALA A 125 6.269 -4.680 -16.130 1.00 0.00 O ATOM 1914 CB ALA A 125 7.516 -3.745 -13.061 1.00 0.00 C ATOM 0 H ALA A 125 5.838 -1.896 -13.059 1.00 0.00 H new ATOM 0 HA ALA A 125 7.656 -2.920 -15.072 1.00 0.00 H new ATOM 0 HB1 ALA A 125 8.069 -4.656 -13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.195 -3.005 -12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.729 -3.970 -12.341 1.00 0.00 H new ATOM 1920 N TRP A 126 5.045 -4.782 -14.246 1.00 0.00 N ATOM 1921 CA TRP A 126 4.184 -5.864 -14.736 1.00 0.00 C ATOM 1922 C TRP A 126 3.219 -5.447 -15.849 1.00 0.00 C ATOM 1923 O TRP A 126 3.005 -6.204 -16.793 1.00 0.00 O ATOM 1924 CB TRP A 126 3.373 -6.432 -13.573 1.00 0.00 C ATOM 1925 CG TRP A 126 4.285 -6.938 -12.497 1.00 0.00 C ATOM 1926 CD1 TRP A 126 5.637 -7.031 -12.576 1.00 0.00 C ATOM 1927 CD2 TRP A 126 3.923 -7.418 -11.173 1.00 0.00 C ATOM 1928 NE1 TRP A 126 6.119 -7.538 -11.384 1.00 0.00 N ATOM 1929 CE2 TRP A 126 5.103 -7.792 -10.488 1.00 0.00 C ATOM 1930 CE3 TRP A 126 2.696 -7.562 -10.507 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 5.064 -8.292 -9.187 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 2.654 -8.064 -9.197 1.00 0.00 C ATOM 1933 CH2 TRP A 126 3.836 -8.427 -8.540 1.00 0.00 C ATOM 0 H TRP A 126 4.827 -4.463 -13.302 1.00 0.00 H new ATOM 0 HA TRP A 126 4.854 -6.608 -15.166 1.00 0.00 H new ATOM 0 HB2 TRP A 126 2.716 -5.662 -13.169 1.00 0.00 H new ATOM 0 HB3 TRP A 126 2.735 -7.241 -13.928 1.00 0.00 H new ATOM 0 HD1 TRP A 126 6.237 -6.754 -13.430 1.00 0.00 H new ATOM 0 HE1 TRP A 126 7.107 -7.704 -11.191 1.00 0.00 H new ATOM 0 HE3 TRP A 126 1.779 -7.285 -11.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.978 -8.573 -8.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 1.705 -8.171 -8.693 1.00 0.00 H new ATOM 0 HH2 TRP A 126 3.797 -8.812 -7.532 1.00 0.00 H new ATOM 1944 N HIS A 127 2.602 -4.278 -15.726 1.00 0.00 N ATOM 1945 CA HIS A 127 1.628 -3.852 -16.730 1.00 0.00 C ATOM 1946 C HIS A 127 2.243 -3.837 -18.127 1.00 0.00 C ATOM 1947 O HIS A 127 1.632 -4.310 -19.086 1.00 0.00 O ATOM 1948 CB HIS A 127 1.097 -2.456 -16.398 1.00 0.00 C ATOM 1949 CG HIS A 127 -0.238 -2.249 -17.058 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -0.367 -2.034 -18.422 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -1.514 -2.211 -16.550 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -1.678 -1.878 -18.685 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -2.420 -1.976 -17.578 1.00 0.00 N ATOM 0 H HIS A 127 2.751 -3.620 -14.961 1.00 0.00 H new ATOM 0 HA HIS A 127 0.807 -4.569 -16.717 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.001 -2.341 -15.318 1.00 0.00 H new ATOM 0 HB3 HIS A 127 1.803 -1.698 -16.738 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -1.774 -2.344 -15.510 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.081 -1.696 -19.670 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -3.434 -1.896 -17.503 1.00 0.00 H new ATOM 1962 N ARG A 128 3.443 -3.281 -18.241 1.00 0.00 N ATOM 1963 CA ARG A 128 4.110 -3.202 -19.535 1.00 0.00 C ATOM 1964 C ARG A 128 4.411 -4.589 -20.106 1.00 0.00 C ATOM 1965 O ARG A 128 4.200 -4.836 -21.293 1.00 0.00 O ATOM 1966 CB ARG A 128 5.411 -2.414 -19.384 1.00 0.00 C ATOM 1967 CG ARG A 128 5.087 -0.973 -18.983 1.00 0.00 C ATOM 1968 CD ARG A 128 6.380 -0.163 -18.878 1.00 0.00 C ATOM 1969 NE ARG A 128 6.093 1.173 -18.372 1.00 0.00 N ATOM 1970 CZ ARG A 128 5.402 2.045 -19.098 1.00 0.00 C ATOM 1971 NH1 ARG A 128 4.974 1.712 -20.284 1.00 0.00 N ATOM 1972 NH2 ARG A 128 5.154 3.235 -18.624 1.00 0.00 N ATOM 0 H ARG A 128 3.969 -2.882 -17.463 1.00 0.00 H new ATOM 0 HA ARG A 128 3.440 -2.697 -20.231 1.00 0.00 H new ATOM 0 HB2 ARG A 128 6.046 -2.879 -18.630 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.968 -2.426 -20.321 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.423 -0.521 -19.720 1.00 0.00 H new ATOM 0 HG3 ARG A 128 4.560 -0.961 -18.029 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.082 -0.668 -18.215 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.857 -0.096 -19.856 1.00 0.00 H new ATOM 0 HE ARG A 128 6.428 1.443 -17.447 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.170 0.782 -20.654 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.443 2.382 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG A 128 5.491 3.495 -17.697 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.624 3.905 -19.181 1.00 0.00 H new ATOM 1986 N VAL A 129 4.914 -5.490 -19.262 1.00 0.00 N ATOM 1987 CA VAL A 129 5.242 -6.840 -19.719 1.00 0.00 C ATOM 1988 C VAL A 129 3.988 -7.698 -19.884 1.00 0.00 C ATOM 1989 O VAL A 129 3.819 -8.377 -20.897 1.00 0.00 O ATOM 1990 CB VAL A 129 6.188 -7.515 -18.723 1.00 0.00 C ATOM 1991 CG1 VAL A 129 6.456 -8.954 -19.175 1.00 0.00 C ATOM 1992 CG2 VAL A 129 7.508 -6.743 -18.666 1.00 0.00 C ATOM 0 H VAL A 129 5.101 -5.314 -18.275 1.00 0.00 H new ATOM 0 HA VAL A 129 5.727 -6.750 -20.691 1.00 0.00 H new ATOM 0 HB VAL A 129 5.731 -7.522 -17.733 1.00 0.00 H new ATOM 0 HG11 VAL A 129 7.130 -9.438 -18.468 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.516 -9.504 -19.215 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.914 -8.945 -20.164 1.00 0.00 H new ATOM 0 HG21 VAL A 129 8.181 -7.225 -17.956 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.968 -6.735 -19.654 1.00 0.00 H new ATOM 0 HG23 VAL A 129 7.317 -5.718 -18.347 1.00 0.00 H new ATOM 2002 N SER A 130 3.121 -7.672 -18.876 1.00 0.00 N ATOM 2003 CA SER A 130 1.892 -8.462 -18.905 1.00 0.00 C ATOM 2004 C SER A 130 0.694 -7.622 -18.472 1.00 0.00 C ATOM 2005 O SER A 130 0.334 -7.605 -17.296 1.00 0.00 O ATOM 2006 CB SER A 130 2.023 -9.664 -17.973 1.00 0.00 C ATOM 2007 OG SER A 130 2.350 -9.212 -16.666 1.00 0.00 O ATOM 0 H SER A 130 3.245 -7.115 -18.031 1.00 0.00 H new ATOM 0 HA SER A 130 1.733 -8.802 -19.928 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.089 -10.226 -17.953 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.795 -10.341 -18.340 1.00 0.00 H new ATOM 0 HG SER A 130 1.713 -8.520 -16.390 1.00 0.00 H new ATOM 2013 N PRO A 131 0.075 -6.931 -19.389 1.00 0.00 N ATOM 2014 CA PRO A 131 -1.104 -6.083 -19.068 1.00 0.00 C ATOM 2015 C PRO A 131 -2.194 -6.841 -18.300 1.00 0.00 C ATOM 2016 O PRO A 131 -2.795 -6.292 -17.378 1.00 0.00 O ATOM 2017 CB PRO A 131 -1.612 -5.602 -20.430 1.00 0.00 C ATOM 2018 CG PRO A 131 -0.449 -5.719 -21.362 1.00 0.00 C ATOM 2019 CD PRO A 131 0.469 -6.805 -20.801 1.00 0.00 C ATOM 0 HA PRO A 131 -0.831 -5.261 -18.406 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.450 -6.210 -20.772 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.967 -4.573 -20.374 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.785 -5.979 -22.366 1.00 0.00 H new ATOM 0 HG3 PRO A 131 0.080 -4.769 -21.439 1.00 0.00 H new ATOM 0 HD2 PRO A 131 0.340 -7.747 -21.334 1.00 0.00 H new ATOM 0 HD3 PRO A 131 1.518 -6.525 -20.896 1.00 0.00 H new ATOM 2027 N PRO A 132 -2.474 -8.075 -18.658 1.00 0.00 N ATOM 2028 CA PRO A 132 -3.540 -8.848 -17.948 1.00 0.00 C ATOM 2029 C PRO A 132 -3.275 -8.983 -16.448 1.00 0.00 C ATOM 2030 O PRO A 132 -4.207 -9.117 -15.657 1.00 0.00 O ATOM 2031 CB PRO A 132 -3.536 -10.225 -18.625 1.00 0.00 C ATOM 2032 CG PRO A 132 -2.867 -10.013 -19.934 1.00 0.00 C ATOM 2033 CD PRO A 132 -1.853 -8.903 -19.710 1.00 0.00 C ATOM 0 HA PRO A 132 -4.502 -8.340 -18.018 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.000 -10.958 -18.023 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.550 -10.602 -18.757 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -2.378 -10.926 -20.275 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.589 -9.733 -20.701 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.889 -9.299 -19.392 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.678 -8.330 -20.620 1.00 0.00 H new ATOM 2041 N ALA A 133 -2.001 -8.951 -16.065 1.00 0.00 N ATOM 2042 CA ALA A 133 -1.631 -9.079 -14.659 1.00 0.00 C ATOM 2043 C ALA A 133 -2.288 -7.985 -13.825 1.00 0.00 C ATOM 2044 O ALA A 133 -2.642 -8.194 -12.663 1.00 0.00 O ATOM 2045 CB ALA A 133 -0.110 -8.987 -14.513 1.00 0.00 C ATOM 0 H ALA A 133 -1.213 -8.838 -16.703 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.977 -10.048 -14.300 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.161 -9.083 -13.462 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.359 -9.788 -15.083 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.234 -8.024 -14.890 1.00 0.00 H new ATOM 2051 N ALA A 134 -2.453 -6.817 -14.418 1.00 0.00 N ATOM 2052 CA ALA A 134 -3.069 -5.709 -13.710 1.00 0.00 C ATOM 2053 C ALA A 134 -4.486 -6.086 -13.282 1.00 0.00 C ATOM 2054 O ALA A 134 -4.944 -5.708 -12.204 1.00 0.00 O ATOM 2055 CB ALA A 134 -3.092 -4.482 -14.616 1.00 0.00 C ATOM 0 H ALA A 134 -2.173 -6.611 -15.377 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.490 -5.480 -12.815 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.554 -3.648 -14.088 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.072 -4.215 -14.894 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.666 -4.704 -15.515 1.00 0.00 H new ATOM 2061 N ARG A 135 -5.164 -6.844 -14.135 1.00 0.00 N ATOM 2062 CA ARG A 135 -6.523 -7.291 -13.850 1.00 0.00 C ATOM 2063 C ARG A 135 -6.569 -8.142 -12.581 1.00 0.00 C ATOM 2064 O ARG A 135 -7.538 -8.096 -11.827 1.00 0.00 O ATOM 2065 CB ARG A 135 -7.060 -8.099 -15.032 1.00 0.00 C ATOM 2066 CG ARG A 135 -8.528 -8.446 -14.790 1.00 0.00 C ATOM 2067 CD ARG A 135 -9.040 -9.325 -15.933 1.00 0.00 C ATOM 2068 NE ARG A 135 -8.948 -8.606 -17.201 1.00 0.00 N ATOM 2069 CZ ARG A 135 -9.505 -9.089 -18.305 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -10.146 -10.227 -18.270 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -9.412 -8.429 -19.427 1.00 0.00 N ATOM 0 H ARG A 135 -4.795 -7.163 -15.031 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.146 -6.410 -13.694 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -6.958 -7.526 -15.954 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -6.476 -9.011 -15.158 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -8.637 -8.967 -13.839 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.122 -7.534 -14.724 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -8.456 -10.244 -15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.074 -9.614 -15.744 1.00 0.00 H new ATOM 0 HE ARG A 135 -8.447 -7.718 -17.239 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -10.219 -10.745 -17.394 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -10.574 -10.598 -19.119 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.911 -7.541 -19.456 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.840 -8.801 -20.275 1.00 0.00 H new ATOM 2085 N LEU A 136 -5.512 -8.921 -12.355 1.00 0.00 N ATOM 2086 CA LEU A 136 -5.442 -9.785 -11.172 1.00 0.00 C ATOM 2087 C LEU A 136 -5.470 -8.942 -9.911 1.00 0.00 C ATOM 2088 O LEU A 136 -6.086 -9.296 -8.905 1.00 0.00 O ATOM 2089 CB LEU A 136 -4.124 -10.574 -11.154 1.00 0.00 C ATOM 2090 CG LEU A 136 -4.096 -11.743 -12.151 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -4.779 -12.957 -11.524 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -4.786 -11.413 -13.481 1.00 0.00 C ATOM 0 H LEU A 136 -4.698 -8.974 -12.968 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.294 -10.464 -11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.301 -9.896 -11.378 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.954 -10.960 -10.149 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.049 -11.950 -12.371 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.761 -13.789 -12.228 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.252 -13.241 -10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.812 -12.709 -11.282 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.733 -12.278 -14.143 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.830 -11.161 -13.296 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.285 -10.566 -13.950 1.00 0.00 H new ATOM 2104 N LEU A 137 -4.759 -7.833 -9.989 1.00 0.00 N ATOM 2105 CA LEU A 137 -4.629 -6.906 -8.876 1.00 0.00 C ATOM 2106 C LEU A 137 -5.976 -6.302 -8.474 1.00 0.00 C ATOM 2107 O LEU A 137 -6.160 -5.918 -7.325 1.00 0.00 O ATOM 2108 CB LEU A 137 -3.629 -5.822 -9.272 1.00 0.00 C ATOM 2109 CG LEU A 137 -2.273 -6.502 -9.555 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -1.336 -5.567 -10.333 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -1.613 -6.912 -8.229 1.00 0.00 C ATOM 0 H LEU A 137 -4.253 -7.547 -10.827 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.267 -7.443 -8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.978 -5.286 -10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.527 -5.088 -8.473 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.455 -7.387 -10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.388 -6.073 -10.518 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.796 -5.300 -11.284 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.157 -4.664 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.656 -7.392 -8.432 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -1.452 -6.027 -7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.263 -7.609 -7.699 1.00 0.00 H new ATOM 2123 N TYR A 138 -6.898 -6.229 -9.431 1.00 0.00 N ATOM 2124 CA TYR A 138 -8.248 -5.671 -9.219 1.00 0.00 C ATOM 2125 C TYR A 138 -8.521 -5.212 -7.770 1.00 0.00 C ATOM 2126 O TYR A 138 -8.700 -4.017 -7.536 1.00 0.00 O ATOM 2127 CB TYR A 138 -9.315 -6.701 -9.648 1.00 0.00 C ATOM 2128 CG TYR A 138 -10.191 -6.133 -10.745 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -10.867 -4.923 -10.540 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -10.327 -6.814 -11.960 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -11.680 -4.395 -11.549 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -11.140 -6.286 -12.970 1.00 0.00 C ATOM 2133 CZ TYR A 138 -11.817 -5.078 -12.765 1.00 0.00 C ATOM 2134 OH TYR A 138 -12.620 -4.561 -13.761 1.00 0.00 O ATOM 0 H TYR A 138 -6.737 -6.555 -10.384 1.00 0.00 H new ATOM 0 HA TYR A 138 -8.304 -4.775 -9.838 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.829 -7.612 -9.998 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -9.929 -6.976 -8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -10.760 -4.397 -9.603 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.805 -7.746 -12.118 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -12.201 -3.462 -11.391 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -11.245 -6.811 -13.908 1.00 0.00 H new ATOM 0 HH TYR A 138 -12.603 -5.158 -14.538 1.00 0.00 H new ATOM 2144 N PRO A 139 -8.601 -6.108 -6.804 1.00 0.00 N ATOM 2145 CA PRO A 139 -8.912 -5.660 -5.400 1.00 0.00 C ATOM 2146 C PRO A 139 -8.004 -4.529 -4.922 1.00 0.00 C ATOM 2147 O PRO A 139 -8.371 -3.765 -4.029 1.00 0.00 O ATOM 2148 CB PRO A 139 -8.709 -6.922 -4.540 1.00 0.00 C ATOM 2149 CG PRO A 139 -7.908 -7.840 -5.388 1.00 0.00 C ATOM 2150 CD PRO A 139 -8.377 -7.569 -6.812 1.00 0.00 C ATOM 0 HA PRO A 139 -9.921 -5.253 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -8.188 -6.687 -3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.664 -7.370 -4.266 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.841 -7.647 -5.280 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.073 -8.881 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.628 -7.860 -7.548 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.288 -8.118 -7.050 1.00 0.00 H new ATOM 2158 N TYR A 140 -6.824 -4.429 -5.509 1.00 0.00 N ATOM 2159 CA TYR A 140 -5.882 -3.391 -5.120 1.00 0.00 C ATOM 2160 C TYR A 140 -6.498 -2.005 -5.327 1.00 0.00 C ATOM 2161 O TYR A 140 -6.313 -1.106 -4.511 1.00 0.00 O ATOM 2162 CB TYR A 140 -4.578 -3.547 -5.926 1.00 0.00 C ATOM 2163 CG TYR A 140 -4.597 -2.693 -7.180 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -5.503 -2.968 -8.215 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -3.701 -1.625 -7.302 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -5.509 -2.171 -9.368 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -3.709 -0.830 -8.453 1.00 0.00 C ATOM 2168 CZ TYR A 140 -4.612 -1.104 -9.487 1.00 0.00 C ATOM 2169 OH TYR A 140 -4.618 -0.320 -10.624 1.00 0.00 O ATOM 0 H TYR A 140 -6.496 -5.048 -6.251 1.00 0.00 H new ATOM 0 HA TYR A 140 -5.649 -3.495 -4.060 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.728 -3.265 -5.304 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.440 -4.593 -6.199 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -6.195 -3.792 -8.124 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -3.002 -1.414 -6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.207 -2.381 -10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -3.018 -0.005 -8.544 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.934 0.377 -10.544 1.00 0.00 H new ATOM 2179 N LEU A 141 -7.238 -1.843 -6.421 1.00 0.00 N ATOM 2180 CA LEU A 141 -7.876 -0.565 -6.716 1.00 0.00 C ATOM 2181 C LEU A 141 -8.891 -0.216 -5.626 1.00 0.00 C ATOM 2182 O LEU A 141 -8.989 0.935 -5.198 1.00 0.00 O ATOM 2183 CB LEU A 141 -8.587 -0.665 -8.075 1.00 0.00 C ATOM 2184 CG LEU A 141 -8.743 0.718 -8.737 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -9.341 1.731 -7.757 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -7.376 1.224 -9.214 1.00 0.00 C ATOM 0 H LEU A 141 -7.409 -2.574 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.119 0.219 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -8.021 -1.323 -8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.570 -1.117 -7.940 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.417 0.612 -9.587 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -9.440 2.698 -8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -10.323 1.387 -7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.686 1.830 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.493 2.202 -9.681 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.701 1.307 -8.362 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.961 0.523 -9.938 1.00 0.00 H new ATOM 2198 N ALA A 142 -9.650 -1.212 -5.179 1.00 0.00 N ATOM 2199 CA ALA A 142 -10.658 -0.982 -4.145 1.00 0.00 C ATOM 2200 C ALA A 142 -10.019 -0.615 -2.808 1.00 0.00 C ATOM 2201 O ALA A 142 -10.439 0.339 -2.153 1.00 0.00 O ATOM 2202 CB ALA A 142 -11.521 -2.232 -3.976 1.00 0.00 C ATOM 0 H ALA A 142 -9.590 -2.175 -5.510 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.278 -0.144 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.270 -2.055 -3.204 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -12.018 -2.461 -4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.891 -3.072 -3.684 1.00 0.00 H new ATOM 2208 N TRP A 143 -9.003 -1.374 -2.406 1.00 0.00 N ATOM 2209 CA TRP A 143 -8.325 -1.106 -1.140 1.00 0.00 C ATOM 2210 C TRP A 143 -7.695 0.282 -1.151 1.00 0.00 C ATOM 2211 O TRP A 143 -7.816 1.034 -0.185 1.00 0.00 O ATOM 2212 CB TRP A 143 -7.269 -2.195 -0.889 1.00 0.00 C ATOM 2213 CG TRP A 143 -6.162 -1.708 0.005 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -4.848 -1.947 -0.220 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -6.222 -0.922 1.237 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -4.103 -1.379 0.790 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -4.896 -0.725 1.705 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -7.273 -0.365 1.992 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 -4.627 -0.007 2.867 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 -7.000 0.361 3.165 1.00 0.00 C ATOM 2221 CH2 TRP A 143 -5.681 0.540 3.597 1.00 0.00 C ATOM 0 H TRP A 143 -8.635 -2.168 -2.929 1.00 0.00 H new ATOM 0 HA TRP A 143 -9.052 -1.128 -0.328 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.745 -3.065 -0.436 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -6.850 -2.521 -1.841 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -4.447 -2.496 -1.059 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -3.087 -1.436 0.852 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.295 -0.496 1.668 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -3.608 0.125 3.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.814 0.783 3.736 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -5.480 1.102 4.497 1.00 0.00 H new ATOM 2232 N LEU A 144 -7.032 0.624 -2.251 1.00 0.00 N ATOM 2233 CA LEU A 144 -6.405 1.934 -2.361 1.00 0.00 C ATOM 2234 C LEU A 144 -7.445 3.049 -2.474 1.00 0.00 C ATOM 2235 O LEU A 144 -7.250 4.137 -1.934 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.455 1.986 -3.569 1.00 0.00 C ATOM 2237 CG LEU A 144 -4.285 0.996 -3.397 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -3.271 1.199 -4.539 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -3.587 1.242 -2.053 1.00 0.00 C ATOM 0 H LEU A 144 -6.916 0.022 -3.066 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.831 2.093 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.006 1.749 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.066 2.997 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.672 -0.023 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.443 0.500 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.761 1.021 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.891 2.220 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.762 0.539 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.203 2.262 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.300 1.100 -1.241 1.00 0.00 H new ATOM 2251 N ALA A 145 -8.545 2.785 -3.173 1.00 0.00 N ATOM 2252 CA ALA A 145 -9.583 3.802 -3.330 1.00 0.00 C ATOM 2253 C ALA A 145 -10.177 4.164 -1.974 1.00 0.00 C ATOM 2254 O ALA A 145 -10.379 5.336 -1.659 1.00 0.00 O ATOM 2255 CB ALA A 145 -10.688 3.285 -4.253 1.00 0.00 C ATOM 0 H ALA A 145 -8.740 1.895 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.134 4.692 -3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.457 4.050 -4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.266 3.051 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -11.130 2.386 -3.823 1.00 0.00 H new ATOM 2261 N PHE A 146 -10.437 3.140 -1.170 1.00 0.00 N ATOM 2262 CA PHE A 146 -10.987 3.335 0.165 1.00 0.00 C ATOM 2263 C PHE A 146 -10.031 4.118 1.039 1.00 0.00 C ATOM 2264 O PHE A 146 -10.431 5.047 1.736 1.00 0.00 O ATOM 2265 CB PHE A 146 -11.240 1.970 0.796 1.00 0.00 C ATOM 2266 CG PHE A 146 -11.678 2.106 2.240 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -12.914 2.665 2.561 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -10.862 1.606 3.257 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -13.332 2.722 3.894 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -11.273 1.669 4.585 1.00 0.00 C ATOM 2271 CZ PHE A 146 -12.510 2.222 4.904 1.00 0.00 C ATOM 0 H PHE A 146 -10.275 2.165 -1.420 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.916 3.899 0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.006 1.441 0.229 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.332 1.369 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -13.549 3.054 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.906 1.168 3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -14.291 3.153 4.142 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.633 1.289 5.367 1.00 0.00 H new ATOM 0 HZ PHE A 146 -12.833 2.264 5.934 1.00 0.00 H new ATOM 2281 N THR A 147 -8.771 3.718 1.014 1.00 0.00 N ATOM 2282 CA THR A 147 -7.771 4.362 1.835 1.00 0.00 C ATOM 2283 C THR A 147 -7.590 5.833 1.471 1.00 0.00 C ATOM 2284 O THR A 147 -7.433 6.679 2.351 1.00 0.00 O ATOM 2285 CB THR A 147 -6.443 3.628 1.658 1.00 0.00 C ATOM 2286 OG1 THR A 147 -6.690 2.238 1.565 1.00 0.00 O ATOM 2287 CG2 THR A 147 -5.528 3.893 2.855 1.00 0.00 C ATOM 0 H THR A 147 -8.422 2.954 0.436 1.00 0.00 H new ATOM 0 HA THR A 147 -8.104 4.320 2.872 1.00 0.00 H new ATOM 0 HB THR A 147 -5.957 3.986 0.750 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.682 1.844 2.462 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.585 3.364 2.716 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.336 4.963 2.936 1.00 0.00 H new ATOM 0 HG23 THR A 147 -6.011 3.541 3.767 1.00 0.00 H new ATOM 2295 N THR A 148 -7.580 6.132 0.175 1.00 0.00 N ATOM 2296 CA THR A 148 -7.376 7.509 -0.266 1.00 0.00 C ATOM 2297 C THR A 148 -8.440 8.446 0.293 1.00 0.00 C ATOM 2298 O THR A 148 -8.119 9.485 0.866 1.00 0.00 O ATOM 2299 CB THR A 148 -7.404 7.570 -1.795 1.00 0.00 C ATOM 2300 OG1 THR A 148 -6.452 6.656 -2.321 1.00 0.00 O ATOM 2301 CG2 THR A 148 -7.062 8.987 -2.255 1.00 0.00 C ATOM 0 H THR A 148 -7.708 5.454 -0.576 1.00 0.00 H new ATOM 0 HA THR A 148 -6.406 7.836 0.108 1.00 0.00 H new ATOM 0 HB THR A 148 -8.399 7.304 -2.153 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.874 5.781 -2.448 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.082 9.031 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 148 -7.793 9.687 -1.850 1.00 0.00 H new ATOM 0 HG23 THR A 148 -6.067 9.255 -1.899 1.00 0.00 H new ATOM 2309 N VAL A 149 -9.704 8.074 0.136 1.00 0.00 N ATOM 2310 CA VAL A 149 -10.797 8.902 0.637 1.00 0.00 C ATOM 2311 C VAL A 149 -10.808 8.906 2.162 1.00 0.00 C ATOM 2312 O VAL A 149 -11.056 9.931 2.795 1.00 0.00 O ATOM 2313 CB VAL A 149 -12.133 8.370 0.113 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -13.281 9.199 0.694 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -12.156 8.468 -1.414 1.00 0.00 C ATOM 0 H VAL A 149 -9.997 7.215 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 149 -10.650 9.923 0.285 1.00 0.00 H new ATOM 0 HB VAL A 149 -12.251 7.329 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.231 8.818 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -13.266 9.129 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -13.165 10.241 0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.107 8.089 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.037 9.509 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.341 7.875 -1.829 1.00 0.00 H new ATOM 2325 N LEU A 150 -10.554 7.739 2.733 1.00 0.00 N ATOM 2326 CA LEU A 150 -10.545 7.574 4.182 1.00 0.00 C ATOM 2327 C LEU A 150 -9.554 8.528 4.854 1.00 0.00 C ATOM 2328 O LEU A 150 -9.874 9.176 5.858 1.00 0.00 O ATOM 2329 CB LEU A 150 -10.159 6.117 4.480 1.00 0.00 C ATOM 2330 CG LEU A 150 -10.303 5.800 5.975 1.00 0.00 C ATOM 2331 CD1 LEU A 150 -10.729 4.354 6.164 1.00 0.00 C ATOM 2332 CD2 LEU A 150 -8.971 5.982 6.681 1.00 0.00 C ATOM 0 H LEU A 150 -10.350 6.886 2.213 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.532 7.808 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.791 5.445 3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.131 5.939 4.165 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.050 6.476 6.391 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.828 4.140 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.687 4.189 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.978 3.694 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.087 5.754 7.741 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.233 5.310 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.636 7.013 6.566 1.00 0.00 H new ATOM 2344 N ASN A 151 -8.349 8.603 4.305 1.00 0.00 N ATOM 2345 CA ASN A 151 -7.314 9.461 4.867 1.00 0.00 C ATOM 2346 C ASN A 151 -7.656 10.946 4.779 1.00 0.00 C ATOM 2347 O ASN A 151 -7.408 11.694 5.722 1.00 0.00 O ATOM 2348 CB ASN A 151 -5.997 9.187 4.155 1.00 0.00 C ATOM 2349 CG ASN A 151 -5.565 7.756 4.444 1.00 0.00 C ATOM 2350 OD1 ASN A 151 -5.460 7.366 5.606 1.00 0.00 O ATOM 2351 ND2 ASN A 151 -5.340 6.939 3.454 1.00 0.00 N ATOM 0 H ASN A 151 -8.065 8.083 3.475 1.00 0.00 H new ATOM 0 HA ASN A 151 -7.234 9.223 5.928 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -6.111 9.336 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.233 9.887 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.076 5.972 3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.428 7.267 2.492 1.00 0.00 H new ATOM 2358 N TYR A 152 -8.211 11.379 3.651 1.00 0.00 N ATOM 2359 CA TYR A 152 -8.549 12.790 3.502 1.00 0.00 C ATOM 2360 C TYR A 152 -9.628 13.219 4.486 1.00 0.00 C ATOM 2361 O TYR A 152 -9.569 14.323 5.025 1.00 0.00 O ATOM 2362 CB TYR A 152 -9.008 13.105 2.074 1.00 0.00 C ATOM 2363 CG TYR A 152 -7.816 13.145 1.144 1.00 0.00 C ATOM 2364 CD1 TYR A 152 -6.810 14.101 1.340 1.00 0.00 C ATOM 2365 CD2 TYR A 152 -7.720 12.238 0.084 1.00 0.00 C ATOM 2366 CE1 TYR A 152 -5.709 14.145 0.478 1.00 0.00 C ATOM 2367 CE2 TYR A 152 -6.618 12.282 -0.780 1.00 0.00 C ATOM 2368 CZ TYR A 152 -5.612 13.235 -0.581 1.00 0.00 C ATOM 2369 OH TYR A 152 -4.526 13.281 -1.431 1.00 0.00 O ATOM 0 H TYR A 152 -8.431 10.792 2.847 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.640 13.352 3.716 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.718 12.350 1.736 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.528 14.063 2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.885 14.804 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.496 11.503 -0.069 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.934 14.881 0.630 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.545 11.581 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.613 12.580 -2.111 1.00 0.00 H new ATOM 2379 N TYR A 153 -10.613 12.359 4.720 1.00 0.00 N ATOM 2380 CA TYR A 153 -11.691 12.702 5.640 1.00 0.00 C ATOM 2381 C TYR A 153 -11.147 13.023 7.028 1.00 0.00 C ATOM 2382 O TYR A 153 -11.578 13.985 7.663 1.00 0.00 O ATOM 2383 CB TYR A 153 -12.691 11.550 5.744 1.00 0.00 C ATOM 2384 CG TYR A 153 -13.842 11.965 6.631 1.00 0.00 C ATOM 2385 CD1 TYR A 153 -14.916 12.683 6.095 1.00 0.00 C ATOM 2386 CD2 TYR A 153 -13.829 11.636 7.993 1.00 0.00 C ATOM 2387 CE1 TYR A 153 -15.980 13.072 6.921 1.00 0.00 C ATOM 2388 CE2 TYR A 153 -14.891 12.025 8.818 1.00 0.00 C ATOM 2389 CZ TYR A 153 -15.966 12.743 8.281 1.00 0.00 C ATOM 2390 OH TYR A 153 -17.013 13.127 9.095 1.00 0.00 O ATOM 0 H TYR A 153 -10.688 11.435 4.294 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.193 13.586 5.246 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.059 11.282 4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -12.203 10.665 6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.926 12.938 5.045 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -12.999 11.082 8.407 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -16.810 13.625 6.508 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.881 11.771 9.868 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.846 12.818 10.010 1.00 0.00 H new ATOM 2400 N VAL A 154 -10.207 12.210 7.498 1.00 0.00 N ATOM 2401 CA VAL A 154 -9.631 12.427 8.824 1.00 0.00 C ATOM 2402 C VAL A 154 -8.879 13.761 8.895 1.00 0.00 C ATOM 2403 O VAL A 154 -8.986 14.493 9.879 1.00 0.00 O ATOM 2404 CB VAL A 154 -8.673 11.286 9.159 1.00 0.00 C ATOM 2405 CG1 VAL A 154 -8.013 11.547 10.513 1.00 0.00 C ATOM 2406 CG2 VAL A 154 -9.452 9.969 9.211 1.00 0.00 C ATOM 0 H VAL A 154 -9.832 11.408 6.992 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.447 12.456 9.547 1.00 0.00 H new ATOM 0 HB VAL A 154 -7.901 11.223 8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -7.330 10.731 10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -7.458 12.484 10.473 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.780 11.613 11.285 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.771 9.152 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.224 10.033 9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.916 9.782 8.243 1.00 0.00 H new ATOM 2416 N TRP A 155 -8.110 14.056 7.851 1.00 0.00 N ATOM 2417 CA TRP A 155 -7.322 15.289 7.793 1.00 0.00 C ATOM 2418 C TRP A 155 -8.198 16.546 7.855 1.00 0.00 C ATOM 2419 O TRP A 155 -7.720 17.610 8.246 1.00 0.00 O ATOM 2420 CB TRP A 155 -6.469 15.302 6.507 1.00 0.00 C ATOM 2421 CG TRP A 155 -5.060 14.877 6.815 1.00 0.00 C ATOM 2422 CD1 TRP A 155 -4.713 13.744 7.464 1.00 0.00 C ATOM 2423 CD2 TRP A 155 -3.813 15.562 6.494 1.00 0.00 C ATOM 2424 NE1 TRP A 155 -3.331 13.688 7.565 1.00 0.00 N ATOM 2425 CE2 TRP A 155 -2.734 14.788 6.981 1.00 0.00 C ATOM 2426 CE3 TRP A 155 -3.519 16.768 5.833 1.00 0.00 C ATOM 2427 CZ2 TRP A 155 -1.409 15.196 6.821 1.00 0.00 C ATOM 2428 CZ3 TRP A 155 -2.186 17.182 5.670 1.00 0.00 C ATOM 2429 CH2 TRP A 155 -1.135 16.398 6.162 1.00 0.00 C ATOM 0 H TRP A 155 -8.014 13.458 7.030 1.00 0.00 H new ATOM 0 HA TRP A 155 -6.674 15.305 8.670 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -6.905 14.632 5.766 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -6.468 16.302 6.072 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -5.400 13.002 7.843 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.819 12.929 8.015 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -4.322 17.379 5.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -0.602 14.588 7.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -1.971 18.111 5.162 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -0.113 16.722 6.032 1.00 0.00 H new ATOM 2440 N ARG A 156 -9.457 16.442 7.446 1.00 0.00 N ATOM 2441 CA ARG A 156 -10.334 17.616 7.444 1.00 0.00 C ATOM 2442 C ARG A 156 -10.305 18.341 8.789 1.00 0.00 C ATOM 2443 O ARG A 156 -10.376 19.569 8.834 1.00 0.00 O ATOM 2444 CB ARG A 156 -11.782 17.211 7.138 1.00 0.00 C ATOM 2445 CG ARG A 156 -11.892 16.578 5.744 1.00 0.00 C ATOM 2446 CD ARG A 156 -11.788 17.651 4.654 1.00 0.00 C ATOM 2447 NE ARG A 156 -12.765 18.709 4.886 1.00 0.00 N ATOM 2448 CZ ARG A 156 -12.546 19.950 4.464 1.00 0.00 C ATOM 2449 NH1 ARG A 156 -11.447 20.237 3.820 1.00 0.00 N ATOM 2450 NH2 ARG A 156 -13.431 20.882 4.688 1.00 0.00 N ATOM 0 H ARG A 156 -9.890 15.579 7.117 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.963 18.287 6.669 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.133 16.505 7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.429 18.087 7.196 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.102 15.839 5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.841 16.050 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.783 18.072 4.644 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.955 17.201 3.675 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.631 18.493 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.756 19.509 3.641 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.280 21.190 3.496 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.292 20.658 5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.262 21.834 4.364 1.00 0.00 H new ATOM 2464 N ASP A 157 -10.210 17.593 9.881 1.00 0.00 N ATOM 2465 CA ASP A 157 -10.183 18.216 11.199 1.00 0.00 C ATOM 2466 C ASP A 157 -8.998 19.168 11.332 1.00 0.00 C ATOM 2467 O ASP A 157 -9.138 20.279 11.843 1.00 0.00 O ATOM 2468 CB ASP A 157 -10.097 17.140 12.278 1.00 0.00 C ATOM 2469 CG ASP A 157 -11.380 16.321 12.289 1.00 0.00 C ATOM 2470 OD1 ASP A 157 -12.348 16.763 11.694 1.00 0.00 O ATOM 2471 OD2 ASP A 157 -11.374 15.262 12.890 1.00 0.00 O ATOM 0 H ASP A 157 -10.151 16.575 9.883 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.102 18.789 11.323 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -9.241 16.491 12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.940 17.601 13.253 1.00 0.00 H new ATOM 2476 N ASN A 158 -7.834 18.731 10.862 1.00 0.00 N ATOM 2477 CA ASN A 158 -6.636 19.562 10.929 1.00 0.00 C ATOM 2478 C ASN A 158 -6.536 20.461 9.701 1.00 0.00 C ATOM 2479 O ASN A 158 -6.353 21.675 9.814 1.00 0.00 O ATOM 2480 CB ASN A 158 -5.390 18.683 11.021 1.00 0.00 C ATOM 2481 CG ASN A 158 -4.199 19.519 11.475 1.00 0.00 C ATOM 2482 OD1 ASN A 158 -4.358 20.690 11.823 1.00 0.00 O ATOM 2483 ND2 ASN A 158 -3.006 18.988 11.488 1.00 0.00 N ATOM 0 H ASN A 158 -7.694 17.815 10.435 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.704 20.187 11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.561 17.867 11.723 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -5.180 18.231 10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -2.204 19.543 11.787 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.876 18.018 11.200 1.00 0.00 H new ATOM 2490 N SER A 159 -6.653 19.848 8.529 1.00 0.00 N ATOM 2491 CA SER A 159 -6.572 20.578 7.271 1.00 0.00 C ATOM 2492 C SER A 159 -7.707 21.593 7.166 1.00 0.00 C ATOM 2493 O SER A 159 -7.604 22.579 6.434 1.00 0.00 O ATOM 2494 CB SER A 159 -6.643 19.599 6.100 1.00 0.00 C ATOM 2495 OG SER A 159 -7.962 19.083 6.000 1.00 0.00 O ATOM 0 H SER A 159 -6.805 18.845 8.424 1.00 0.00 H new ATOM 0 HA SER A 159 -5.623 21.113 7.239 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.365 20.102 5.173 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.932 18.786 6.247 1.00 0.00 H new ATOM 0 HG SER A 159 -8.012 18.455 5.249 1.00 0.00 H new ATOM 2501 N GLY A 160 -8.788 21.339 7.894 1.00 0.00 N ATOM 2502 CA GLY A 160 -9.940 22.234 7.871 1.00 0.00 C ATOM 2503 C GLY A 160 -9.523 23.673 8.158 1.00 0.00 C ATOM 2504 O GLY A 160 -10.130 24.616 7.651 1.00 0.00 O ATOM 0 H GLY A 160 -8.892 20.528 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -10.427 22.180 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -10.671 21.910 8.611 1.00 0.00 H new ATOM 2508 N ARG A 161 -8.487 23.834 8.976 1.00 0.00 N ATOM 2509 CA ARG A 161 -8.001 25.167 9.321 1.00 0.00 C ATOM 2510 C ARG A 161 -7.625 25.945 8.066 1.00 0.00 C ATOM 2511 O ARG A 161 -7.790 27.163 8.008 1.00 0.00 O ATOM 2512 CB ARG A 161 -6.781 25.058 10.239 1.00 0.00 C ATOM 2513 CG ARG A 161 -7.192 24.425 11.568 1.00 0.00 C ATOM 2514 CD ARG A 161 -5.995 24.427 12.520 1.00 0.00 C ATOM 2515 NE ARG A 161 -4.859 23.752 11.901 1.00 0.00 N ATOM 2516 CZ ARG A 161 -3.787 23.417 12.612 1.00 0.00 C ATOM 2517 NH1 ARG A 161 -3.737 23.689 13.888 1.00 0.00 N ATOM 2518 NH2 ARG A 161 -2.784 22.815 12.031 1.00 0.00 N ATOM 0 H ARG A 161 -7.972 23.067 9.409 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.800 25.699 9.838 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.008 24.456 9.762 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.355 26.046 10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.021 24.979 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.541 23.405 11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.724 25.452 12.774 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.261 23.928 13.452 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.888 23.533 10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.521 24.159 14.340 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -2.914 23.431 14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.825 22.603 11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.960 22.557 12.574 1.00 0.00 H new ATOM 2532 N ARG A 162 -7.118 25.233 7.064 1.00 0.00 N ATOM 2533 CA ARG A 162 -6.717 25.865 5.808 1.00 0.00 C ATOM 2534 C ARG A 162 -7.532 25.307 4.648 1.00 0.00 C ATOM 2535 O ARG A 162 -7.934 24.144 4.660 1.00 0.00 O ATOM 2536 CB ARG A 162 -5.230 25.619 5.551 1.00 0.00 C ATOM 2537 CG ARG A 162 -4.403 26.316 6.634 1.00 0.00 C ATOM 2538 CD ARG A 162 -2.915 26.194 6.296 1.00 0.00 C ATOM 2539 NE ARG A 162 -2.542 24.794 6.147 1.00 0.00 N ATOM 2540 CZ ARG A 162 -1.287 24.439 5.894 1.00 0.00 C ATOM 2541 NH1 ARG A 162 -0.363 25.353 5.773 1.00 0.00 N ATOM 2542 NH2 ARG A 162 -0.976 23.179 5.765 1.00 0.00 N ATOM 0 H ARG A 162 -6.975 24.224 7.095 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.899 26.937 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.022 24.549 5.552 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.953 25.997 4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.686 27.366 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.604 25.866 7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.699 26.735 5.374 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.318 26.654 7.083 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.257 24.073 6.239 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.605 26.339 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.601 25.081 5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -1.697 22.464 5.858 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.012 22.909 5.571 1.00 0.00 H new ATOM 2556 N GLY A 163 -7.776 26.145 3.646 1.00 0.00 N ATOM 2557 CA GLY A 163 -8.548 25.723 2.485 1.00 0.00 C ATOM 2558 C GLY A 163 -10.042 25.821 2.773 1.00 0.00 C ATOM 2559 O GLY A 163 -10.859 25.203 2.092 1.00 0.00 O ATOM 0 H GLY A 163 -7.453 27.112 3.615 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -8.295 26.346 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.289 24.698 2.222 1.00 0.00 H new ATOM 2563 N GLY A 164 -10.388 26.601 3.793 1.00 0.00 N ATOM 2564 CA GLY A 164 -11.786 26.774 4.171 1.00 0.00 C ATOM 2565 C GLY A 164 -12.465 27.816 3.293 1.00 0.00 C ATOM 2566 O GLY A 164 -11.857 28.351 2.364 1.00 0.00 O ATOM 0 H GLY A 164 -9.725 27.120 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.310 25.822 4.083 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.849 27.077 5.216 1.00 0.00 H new ATOM 2570 N SER A 165 -13.728 28.099 3.588 1.00 0.00 N ATOM 2571 CA SER A 165 -14.480 29.078 2.815 1.00 0.00 C ATOM 2572 C SER A 165 -13.778 30.432 2.830 1.00 0.00 C ATOM 2573 O SER A 165 -13.786 31.158 1.837 1.00 0.00 O ATOM 2574 CB SER A 165 -15.890 29.224 3.386 1.00 0.00 C ATOM 2575 OG SER A 165 -16.508 27.946 3.446 1.00 0.00 O ATOM 0 H SER A 165 -14.249 27.668 4.351 1.00 0.00 H new ATOM 0 HA SER A 165 -14.541 28.727 1.785 1.00 0.00 H new ATOM 0 HB2 SER A 165 -15.848 29.667 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 165 -16.479 29.896 2.763 1.00 0.00 H new ATOM 0 HG SER A 165 -17.412 28.037 3.814 1.00 0.00 H new ATOM 2581 N ARG A 166 -13.172 30.769 3.965 1.00 0.00 N ATOM 2582 CA ARG A 166 -12.468 32.039 4.094 1.00 0.00 C ATOM 2583 C ARG A 166 -11.378 32.170 3.030 1.00 0.00 C ATOM 2584 O ARG A 166 -11.152 33.254 2.491 1.00 0.00 O ATOM 2585 CB ARG A 166 -11.872 32.169 5.487 1.00 0.00 C ATOM 2586 CG ARG A 166 -11.230 33.546 5.614 1.00 0.00 C ATOM 2587 CD ARG A 166 -10.760 33.738 7.046 1.00 0.00 C ATOM 2588 NE ARG A 166 -10.122 35.041 7.200 1.00 0.00 N ATOM 2589 CZ ARG A 166 -8.946 35.298 6.636 1.00 0.00 C ATOM 2590 NH1 ARG A 166 -8.346 34.379 5.931 1.00 0.00 N ATOM 2591 NH2 ARG A 166 -8.392 36.470 6.788 1.00 0.00 N ATOM 0 H ARG A 166 -13.154 30.185 4.801 1.00 0.00 H new ATOM 0 HA ARG A 166 -13.185 32.846 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.646 32.041 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.130 31.389 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.389 33.635 4.926 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.946 34.322 5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.607 33.657 7.728 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.058 32.948 7.315 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.585 35.766 7.749 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.779 33.463 5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -7.444 34.576 5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.861 37.188 7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.490 36.668 6.355 1.00 0.00 H new ATOM 2605 N LEU A 167 -10.713 31.058 2.723 1.00 0.00 N ATOM 2606 CA LEU A 167 -9.657 31.051 1.709 1.00 0.00 C ATOM 2607 C LEU A 167 -10.225 30.633 0.358 1.00 0.00 C ATOM 2608 O LEU A 167 -11.130 29.799 0.286 1.00 0.00 O ATOM 2609 CB LEU A 167 -8.529 30.085 2.110 1.00 0.00 C ATOM 2610 CG LEU A 167 -7.705 30.632 3.296 1.00 0.00 C ATOM 2611 CD1 LEU A 167 -8.580 31.412 4.267 1.00 0.00 C ATOM 2612 CD2 LEU A 167 -7.094 29.462 4.063 1.00 0.00 C ATOM 0 H LEU A 167 -10.885 30.152 3.159 1.00 0.00 H new ATOM 0 HA LEU A 167 -9.251 32.060 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -8.955 29.118 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -7.872 29.918 1.256 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.937 31.292 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -7.969 31.783 5.090 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.039 32.253 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -9.359 30.759 4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -6.511 29.842 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -7.889 28.817 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -6.445 28.891 3.399 1.00 0.00 H new ATOM 2624 N ALA A 168 -9.690 31.213 -0.714 1.00 0.00 N ATOM 2625 CA ALA A 168 -10.152 30.895 -2.058 1.00 0.00 C ATOM 2626 C ALA A 168 -8.973 30.770 -3.008 1.00 0.00 C ATOM 2627 O ALA A 168 -7.950 31.431 -2.840 1.00 0.00 O ATOM 2628 CB ALA A 168 -11.099 31.987 -2.560 1.00 0.00 C ATOM 0 H ALA A 168 -8.939 31.903 -0.676 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.683 29.944 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.439 31.740 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -11.959 32.058 -1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.575 32.943 -2.579 1.00 0.00 H new ATOM 2634 N GLU A 169 -9.132 29.916 -4.008 1.00 0.00 N ATOM 2635 CA GLU A 169 -8.083 29.708 -4.991 1.00 0.00 C ATOM 2636 C GLU A 169 -6.706 29.779 -4.337 1.00 0.00 C ATOM 2637 O GLU A 169 -6.564 29.253 -3.245 1.00 0.00 O ATOM 2638 CB GLU A 169 -8.188 30.766 -6.085 1.00 0.00 C ATOM 2639 CG GLU A 169 -9.540 30.638 -6.791 1.00 0.00 C ATOM 2640 CD GLU A 169 -9.631 31.642 -7.935 1.00 0.00 C ATOM 2641 OE1 GLU A 169 -8.764 32.496 -8.019 1.00 0.00 O ATOM 2642 OE2 GLU A 169 -10.567 31.542 -8.711 1.00 0.00 O ATOM 2643 OXT GLU A 169 -5.816 30.358 -4.936 1.00 0.00 O ATOM 0 H GLU A 169 -9.973 29.359 -4.159 1.00 0.00 H new ATOM 0 HA GLU A 169 -8.208 28.717 -5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -8.084 31.762 -5.654 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.378 30.643 -6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.664 29.625 -7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.348 30.811 -6.080 1.00 0.00 H new TER 2650 GLU A 169 HETATM 2651 C1 PKA A 201 -7.019 3.626 10.732 1.00 0.00 C HETATM 2652 C2 PKA A 201 -7.808 2.333 10.434 1.00 0.00 C HETATM 2653 C3 PKA A 201 -7.031 1.443 9.440 1.00 0.00 C HETATM 2654 C4 PKA A 201 -6.293 0.310 10.164 1.00 0.00 C HETATM 2655 N5 PKA A 201 -7.926 0.853 8.437 1.00 0.00 N HETATM 2656 C6 PKA A 201 -9.234 0.350 8.849 1.00 0.00 C HETATM 2657 C7 PKA A 201 -7.440 0.493 7.241 1.00 0.00 C HETATM 2658 O8 PKA A 201 -8.156 -0.054 6.405 1.00 0.00 O HETATM 2659 C9 PKA A 201 -6.016 0.744 6.927 1.00 0.00 C HETATM 2660 N18 PKA A 201 -5.501 2.038 7.036 1.00 0.00 N HETATM 2661 C17 PKA A 201 -4.161 2.285 6.757 1.00 0.00 C HETATM 2662 C10 PKA A 201 -5.182 -0.310 6.543 1.00 0.00 C HETATM 2663 C11 PKA A 201 -3.839 -0.057 6.232 1.00 0.00 C HETATM 2664 C12 PKA A 201 -3.008 -1.100 5.818 1.00 0.00 C HETATM 2665 C16 PKA A 201 -3.330 1.242 6.341 1.00 0.00 C HETATM 2666 C13 PKA A 201 -1.661 -0.850 5.530 1.00 0.00 C HETATM 2667 C14 PKA A 201 -1.151 0.449 5.643 1.00 0.00 C HETATM 2668 C15 PKA A 201 -1.990 1.496 6.034 1.00 0.00 C HETATM 2669 C19 PKA A 201 -3.627 3.652 6.890 1.00 0.00 C HETATM 2670 C24 PKA A 201 -2.978 4.042 8.062 1.00 0.00 C HETATM 2671 C23 PKA A 201 -2.477 5.344 8.181 1.00 0.00 C HETATM 2672 C20 PKA A 201 -3.767 4.552 5.837 1.00 0.00 C HETATM 2673 C21 PKA A 201 -3.268 5.849 5.950 1.00 0.00 C HETATM 2674 C22 PKA A 201 -2.620 6.249 7.120 1.00 0.00 C HETATM 2675 CL PKA A 201 -2.802 2.920 9.372 1.00 0.00 CL