USER MOD reduce.3.24.130724 H: found=0, std=0, add=1265, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1265 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 148 ASN : amide:sc= 0.0205 K(o=0.021,f=-1.7!) USER MOD Set 1.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 144 MET CE :methyl -120:sc= -0.183 (180deg=-0.464) USER MOD Set 3.1: A 102 ASN : amide:sc= -0.598 K(o=-1,f=-8.2!) USER MOD Set 3.2: A 126 HIS : no HE2:sc= -0.418 X(o=-1,f=-1.4) USER MOD Set 4.1: A 61 MET CE :methyl 178:sc= -1.27 (180deg=-0.297) USER MOD Set 4.2: A 63 GLN : amide:sc= -2.13 K(o=-3.4,f=-8.6!) USER MOD Set 5.1: A 38 ASN : amide:sc= -0.941 X(o=-1.1,f=-1.3) USER MOD Set 5.2: A 76 SER OG : rot 180:sc= -0.126 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.0423 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.5!) USER MOD Single : A 13 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.7!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 51:sc= 1.38 USER MOD Single : A 19 SER OG : rot 130:sc= -0.0319 USER MOD Single : A 20 MET CE :methyl 137:sc= -0.419 (180deg=-4.52!) USER MOD Single : A 28 TYR OH : rot 180:sc=-0.00282 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0748 K(o=-0.075,f=-0.98) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 27:sc= 0.865 USER MOD Single : A 36 CYS SG : rot 180:sc= -2.23! USER MOD Single : A 37 LYS NZ :NH3+ -103:sc= 0.0671 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0355 X(o=-0.035,f=-0.29) USER MOD Single : A 51 THR OG1 : rot -84:sc= 0.525 USER MOD Single : A 52 LYS NZ :NH3+ -135:sc= -0.542 (180deg=-2.24!) USER MOD Single : A 54 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.945 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.708 K(o=-0.71,f=-2.1!) USER MOD Single : A 87 HIS : no HE2:sc= 0.808 K(o=0.81,f=-2.9!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.615 USER MOD Single : A 100 MET CE :methyl 152:sc= -0.0139 (180deg=-0.126) USER MOD Single : A 107 THR OG1 : rot 70:sc= 0.0449 USER MOD Single : A 108 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.6!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc=-0.00477 X(o=-0.0048,f=-0.22) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.781 USER MOD Single : A 119 THR OG1 : rot 6:sc= 1.01 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 140:sc= -1.36! USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl -126:sc= -2.01 (180deg=-4.75!) USER MOD Single : A 140 ASN : amide:sc= -1.71 K(o=-1.7,f=-6.5!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -144:sc= 0.142 (180deg=-0.217) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -33.268 -8.000 10.977 1.00 0.00 N ATOM 2 CA MET A 1 -32.372 -8.723 10.031 1.00 0.00 C ATOM 3 C MET A 1 -31.462 -7.754 9.275 1.00 0.00 C ATOM 4 O MET A 1 -31.755 -6.560 9.183 1.00 0.00 O ATOM 5 CB MET A 1 -33.237 -9.518 9.046 1.00 0.00 C ATOM 6 CG MET A 1 -33.375 -10.989 9.410 1.00 0.00 C ATOM 7 SD MET A 1 -35.037 -11.626 9.124 1.00 0.00 S ATOM 8 CE MET A 1 -34.954 -12.013 7.378 1.00 0.00 C ATOM 0 H1 MET A 1 -34.183 -8.491 11.033 1.00 0.00 H new ATOM 0 H2 MET A 1 -32.830 -7.976 11.920 1.00 0.00 H new ATOM 0 H3 MET A 1 -33.417 -7.028 10.639 1.00 0.00 H new ATOM 0 HA MET A 1 -31.730 -9.399 10.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.229 -9.068 9.001 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.805 -9.438 8.048 1.00 0.00 H new ATOM 0 HG2 MET A 1 -32.662 -11.571 8.826 1.00 0.00 H new ATOM 0 HG3 MET A 1 -33.114 -11.125 10.460 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.911 -12.419 7.049 1.00 0.00 H new ATOM 0 HE2 MET A 1 -34.731 -11.107 6.815 1.00 0.00 H new ATOM 0 HE3 MET A 1 -34.169 -12.749 7.205 1.00 0.00 H new ATOM 20 N ALA A 2 -30.355 -8.281 8.739 1.00 0.00 N ATOM 21 CA ALA A 2 -29.385 -7.481 7.989 1.00 0.00 C ATOM 22 C ALA A 2 -28.709 -6.444 8.885 1.00 0.00 C ATOM 23 O ALA A 2 -29.289 -5.402 9.197 1.00 0.00 O ATOM 24 CB ALA A 2 -30.051 -6.810 6.795 1.00 0.00 C ATOM 0 H ALA A 2 -30.109 -9.268 8.813 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.612 -8.154 7.619 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -29.313 -6.220 6.251 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -30.466 -7.571 6.134 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -30.851 -6.157 7.144 1.00 0.00 H new ATOM 30 N ALA A 3 -27.475 -6.743 9.298 1.00 0.00 N ATOM 31 CA ALA A 3 -26.708 -5.849 10.162 1.00 0.00 C ATOM 32 C ALA A 3 -25.763 -4.964 9.350 1.00 0.00 C ATOM 33 O ALA A 3 -24.655 -5.376 9.005 1.00 0.00 O ATOM 34 CB ALA A 3 -25.924 -6.658 11.190 1.00 0.00 C ATOM 0 H ALA A 3 -26.986 -7.602 9.045 1.00 0.00 H new ATOM 0 HA ALA A 3 -27.411 -5.197 10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -25.356 -5.982 11.829 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -26.616 -7.238 11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -25.239 -7.333 10.676 1.00 0.00 H new ATOM 40 N ILE A 4 -26.209 -3.744 9.049 1.00 0.00 N ATOM 41 CA ILE A 4 -25.402 -2.798 8.279 1.00 0.00 C ATOM 42 C ILE A 4 -24.405 -2.051 9.173 1.00 0.00 C ATOM 43 O ILE A 4 -23.222 -1.967 8.843 1.00 0.00 O ATOM 44 CB ILE A 4 -26.283 -1.776 7.522 1.00 0.00 C ATOM 45 CG1 ILE A 4 -27.428 -2.490 6.794 1.00 0.00 C ATOM 46 CG2 ILE A 4 -25.441 -0.975 6.537 1.00 0.00 C ATOM 47 CD1 ILE A 4 -28.795 -1.949 7.148 1.00 0.00 C ATOM 0 H ILE A 4 -27.124 -3.388 9.326 1.00 0.00 H new ATOM 0 HA ILE A 4 -24.848 -3.388 7.549 1.00 0.00 H new ATOM 0 HB ILE A 4 -26.714 -1.086 8.248 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -27.277 -2.399 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -27.393 -3.553 7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -26.076 -0.261 6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -24.661 -0.439 7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -24.983 -1.652 5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -29.558 -2.499 6.597 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -28.966 -2.064 8.218 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -28.848 -0.893 6.884 1.00 0.00 H new ATOM 59 N PRO A 5 -24.866 -1.491 10.315 1.00 0.00 N ATOM 60 CA PRO A 5 -23.993 -0.749 11.239 1.00 0.00 C ATOM 61 C PRO A 5 -22.756 -1.547 11.681 1.00 0.00 C ATOM 62 O PRO A 5 -21.637 -1.036 11.613 1.00 0.00 O ATOM 63 CB PRO A 5 -24.902 -0.450 12.436 1.00 0.00 C ATOM 64 CG PRO A 5 -26.287 -0.504 11.891 1.00 0.00 C ATOM 65 CD PRO A 5 -26.264 -1.525 10.789 1.00 0.00 C ATOM 0 HA PRO A 5 -23.582 0.142 10.765 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -24.762 -1.183 13.231 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -24.684 0.529 12.863 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -27.000 -0.784 12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -26.595 0.471 11.512 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -26.540 -2.515 11.153 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -26.964 -1.272 9.993 1.00 0.00 H new ATOM 73 N PRO A 6 -22.930 -2.807 12.144 1.00 0.00 N ATOM 74 CA PRO A 6 -21.811 -3.643 12.592 1.00 0.00 C ATOM 75 C PRO A 6 -21.084 -4.319 11.427 1.00 0.00 C ATOM 76 O PRO A 6 -21.711 -4.948 10.574 1.00 0.00 O ATOM 77 CB PRO A 6 -22.499 -4.681 13.474 1.00 0.00 C ATOM 78 CG PRO A 6 -23.851 -4.847 12.870 1.00 0.00 C ATOM 79 CD PRO A 6 -24.222 -3.512 12.272 1.00 0.00 C ATOM 0 HA PRO A 6 -21.039 -3.066 13.102 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -21.949 -5.622 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -22.565 -4.342 14.508 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -23.841 -5.625 12.106 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -24.578 -5.149 13.624 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -24.710 -3.630 11.305 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -24.913 -2.965 12.913 1.00 0.00 H new ATOM 87 N ASP A 7 -19.757 -4.182 11.401 1.00 0.00 N ATOM 88 CA ASP A 7 -18.942 -4.777 10.343 1.00 0.00 C ATOM 89 C ASP A 7 -18.442 -6.163 10.751 1.00 0.00 C ATOM 90 O ASP A 7 -17.728 -6.308 11.746 1.00 0.00 O ATOM 91 CB ASP A 7 -17.752 -3.870 10.008 1.00 0.00 C ATOM 92 CG ASP A 7 -18.121 -2.735 9.069 1.00 0.00 C ATOM 93 OD1 ASP A 7 -18.791 -2.997 8.047 1.00 0.00 O ATOM 94 OD2 ASP A 7 -17.733 -1.580 9.352 1.00 0.00 O ATOM 0 H ASP A 7 -19.225 -3.664 12.101 1.00 0.00 H new ATOM 0 HA ASP A 7 -19.568 -4.883 9.457 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -17.347 -3.455 10.931 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -16.962 -4.468 9.554 1.00 0.00 H new ATOM 99 N SER A 8 -18.822 -7.179 9.976 1.00 0.00 N ATOM 100 CA SER A 8 -18.414 -8.555 10.252 1.00 0.00 C ATOM 101 C SER A 8 -18.003 -9.279 8.969 1.00 0.00 C ATOM 102 O SER A 8 -18.470 -8.940 7.879 1.00 0.00 O ATOM 103 CB SER A 8 -19.548 -9.316 10.943 1.00 0.00 C ATOM 104 OG SER A 8 -19.078 -10.524 11.517 1.00 0.00 O ATOM 0 H SER A 8 -19.413 -7.074 9.151 1.00 0.00 H new ATOM 0 HA SER A 8 -17.549 -8.522 10.915 1.00 0.00 H new ATOM 0 HB2 SER A 8 -19.991 -8.690 11.718 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.335 -9.535 10.222 1.00 0.00 H new ATOM 0 HG SER A 8 -19.822 -10.990 11.953 1.00 0.00 H new ATOM 110 N TRP A 9 -17.124 -10.276 9.114 1.00 0.00 N ATOM 111 CA TRP A 9 -16.634 -11.062 7.981 1.00 0.00 C ATOM 112 C TRP A 9 -15.874 -10.180 6.988 1.00 0.00 C ATOM 113 O TRP A 9 -16.450 -9.669 6.027 1.00 0.00 O ATOM 114 CB TRP A 9 -17.794 -11.780 7.280 1.00 0.00 C ATOM 115 CG TRP A 9 -17.523 -13.231 7.015 1.00 0.00 C ATOM 116 CD1 TRP A 9 -17.905 -14.290 7.788 1.00 0.00 C ATOM 117 CD2 TRP A 9 -16.807 -13.783 5.902 1.00 0.00 C ATOM 118 NE1 TRP A 9 -17.474 -15.466 7.222 1.00 0.00 N ATOM 119 CE2 TRP A 9 -16.798 -15.181 6.065 1.00 0.00 C ATOM 120 CE3 TRP A 9 -16.175 -13.231 4.783 1.00 0.00 C ATOM 121 CZ2 TRP A 9 -16.183 -16.034 5.151 1.00 0.00 C ATOM 122 CZ3 TRP A 9 -15.565 -14.079 3.878 1.00 0.00 C ATOM 123 CH2 TRP A 9 -15.573 -15.467 4.066 1.00 0.00 C ATOM 0 H TRP A 9 -16.736 -10.558 10.014 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.943 -11.812 8.366 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -18.690 -11.692 7.894 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -18.004 -11.279 6.335 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -18.464 -14.215 8.709 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.632 -16.399 7.602 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.164 -12.162 4.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -16.188 -17.104 5.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.073 -13.664 3.010 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -15.088 -16.102 3.340 1.00 0.00 H new ATOM 134 N GLN A 10 -14.576 -10.001 7.234 1.00 0.00 N ATOM 135 CA GLN A 10 -13.736 -9.176 6.368 1.00 0.00 C ATOM 136 C GLN A 10 -12.580 -9.984 5.778 1.00 0.00 C ATOM 137 O GLN A 10 -12.071 -10.909 6.413 1.00 0.00 O ATOM 138 CB GLN A 10 -13.184 -7.980 7.149 1.00 0.00 C ATOM 139 CG GLN A 10 -14.209 -6.882 7.399 1.00 0.00 C ATOM 140 CD GLN A 10 -14.000 -5.666 6.512 1.00 0.00 C ATOM 141 OE1 GLN A 10 -12.878 -5.366 6.105 1.00 0.00 O ATOM 142 NE2 GLN A 10 -15.083 -4.957 6.208 1.00 0.00 N ATOM 0 H GLN A 10 -14.084 -10.416 8.025 1.00 0.00 H new ATOM 0 HA GLN A 10 -14.357 -8.818 5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -12.800 -8.330 8.107 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.341 -7.559 6.602 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -15.209 -7.281 7.231 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -14.159 -6.576 8.444 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -15.995 -5.240 6.566 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -15.002 -4.130 5.617 1.00 0.00 H new ATOM 151 N PRO A 11 -12.150 -9.640 4.547 1.00 0.00 N ATOM 152 CA PRO A 11 -11.047 -10.332 3.868 1.00 0.00 C ATOM 153 C PRO A 11 -9.683 -10.018 4.488 1.00 0.00 C ATOM 154 O PRO A 11 -9.282 -8.855 4.566 1.00 0.00 O ATOM 155 CB PRO A 11 -11.120 -9.793 2.437 1.00 0.00 C ATOM 156 CG PRO A 11 -11.749 -8.449 2.570 1.00 0.00 C ATOM 157 CD PRO A 11 -12.709 -8.549 3.723 1.00 0.00 C ATOM 0 HA PRO A 11 -11.144 -11.415 3.939 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -10.129 -9.724 1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -11.714 -10.446 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -10.996 -7.683 2.755 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -12.269 -8.170 1.653 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.765 -7.614 4.280 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -13.719 -8.779 3.385 1.00 0.00 H new ATOM 165 N PRO A 12 -8.949 -11.057 4.940 1.00 0.00 N ATOM 166 CA PRO A 12 -7.624 -10.887 5.552 1.00 0.00 C ATOM 167 C PRO A 12 -6.554 -10.465 4.540 1.00 0.00 C ATOM 168 O PRO A 12 -5.701 -9.629 4.841 1.00 0.00 O ATOM 169 CB PRO A 12 -7.310 -12.276 6.117 1.00 0.00 C ATOM 170 CG PRO A 12 -8.106 -13.218 5.280 1.00 0.00 C ATOM 171 CD PRO A 12 -9.355 -12.476 4.887 1.00 0.00 C ATOM 0 HA PRO A 12 -7.626 -10.096 6.302 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.244 -12.496 6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -7.590 -12.348 7.168 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.543 -13.527 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.349 -14.123 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.692 -12.759 3.890 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.177 -12.684 5.572 1.00 0.00 H new ATOM 179 N ASN A 13 -6.607 -11.050 3.339 1.00 0.00 N ATOM 180 CA ASN A 13 -5.647 -10.736 2.281 1.00 0.00 C ATOM 181 C ASN A 13 -6.273 -9.818 1.231 1.00 0.00 C ATOM 182 O ASN A 13 -7.488 -9.608 1.224 1.00 0.00 O ATOM 183 CB ASN A 13 -5.149 -12.026 1.617 1.00 0.00 C ATOM 184 CG ASN A 13 -3.791 -12.474 2.131 1.00 0.00 C ATOM 185 OD1 ASN A 13 -2.937 -12.901 1.358 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.584 -12.387 3.441 1.00 0.00 N ATOM 0 H ASN A 13 -7.307 -11.744 3.077 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.802 -10.217 2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.876 -12.820 1.788 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.091 -11.874 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.691 -12.680 3.837 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.318 -12.027 4.051 1.00 0.00 H new ATOM 193 N VAL A 14 -5.438 -9.277 0.345 1.00 0.00 N ATOM 194 CA VAL A 14 -5.912 -8.384 -0.710 1.00 0.00 C ATOM 195 C VAL A 14 -5.409 -8.839 -2.081 1.00 0.00 C ATOM 196 O VAL A 14 -4.209 -9.038 -2.277 1.00 0.00 O ATOM 197 CB VAL A 14 -5.468 -6.923 -0.461 1.00 0.00 C ATOM 198 CG1 VAL A 14 -6.138 -5.982 -1.452 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.773 -6.497 0.971 1.00 0.00 C ATOM 0 H VAL A 14 -4.431 -9.441 0.337 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.001 -8.425 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.389 -6.869 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.813 -4.960 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.862 -6.266 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.220 -6.045 -1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.451 -5.466 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.845 -6.572 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.241 -7.147 1.665 1.00 0.00 H new ATOM 209 N TYR A 15 -6.337 -9.004 -3.024 1.00 0.00 N ATOM 210 CA TYR A 15 -5.995 -9.436 -4.379 1.00 0.00 C ATOM 211 C TYR A 15 -5.721 -8.230 -5.274 1.00 0.00 C ATOM 212 O TYR A 15 -6.646 -7.637 -5.835 1.00 0.00 O ATOM 213 CB TYR A 15 -7.130 -10.281 -4.969 1.00 0.00 C ATOM 214 CG TYR A 15 -6.665 -11.481 -5.765 1.00 0.00 C ATOM 215 CD1 TYR A 15 -5.987 -11.325 -6.968 1.00 0.00 C ATOM 216 CD2 TYR A 15 -6.913 -12.772 -5.314 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.575 -12.422 -7.701 1.00 0.00 C ATOM 218 CE2 TYR A 15 -6.501 -13.873 -6.040 1.00 0.00 C ATOM 219 CZ TYR A 15 -5.832 -13.694 -7.231 1.00 0.00 C ATOM 220 OH TYR A 15 -5.425 -14.791 -7.959 1.00 0.00 O ATOM 0 H TYR A 15 -7.333 -8.845 -2.874 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.091 -10.043 -4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.771 -10.625 -4.157 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.742 -9.648 -5.612 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.779 -10.331 -7.336 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.436 -12.917 -4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.054 -12.284 -8.637 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.702 -14.869 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.683 -15.611 -7.488 1.00 0.00 H new ATOM 230 N LEU A 16 -4.447 -7.867 -5.406 1.00 0.00 N ATOM 231 CA LEU A 16 -4.064 -6.729 -6.235 1.00 0.00 C ATOM 232 C LEU A 16 -3.579 -7.193 -7.605 1.00 0.00 C ATOM 233 O LEU A 16 -2.379 -7.371 -7.825 1.00 0.00 O ATOM 234 CB LEU A 16 -2.987 -5.892 -5.539 1.00 0.00 C ATOM 235 CG LEU A 16 -3.457 -4.520 -5.045 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.884 -4.224 -3.667 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.066 -3.431 -6.035 1.00 0.00 C ATOM 0 H LEU A 16 -3.667 -8.342 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.946 -6.105 -6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.602 -6.456 -4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.156 -5.748 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.544 -4.536 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.228 -3.246 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.217 -4.986 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.795 -4.228 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.409 -2.464 -5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.982 -3.413 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.527 -3.635 -7.001 1.00 0.00 H new ATOM 249 N GLU A 17 -4.524 -7.384 -8.523 1.00 0.00 N ATOM 250 CA GLU A 17 -4.202 -7.822 -9.876 1.00 0.00 C ATOM 251 C GLU A 17 -3.768 -6.632 -10.728 1.00 0.00 C ATOM 252 O GLU A 17 -4.588 -5.982 -11.382 1.00 0.00 O ATOM 253 CB GLU A 17 -5.400 -8.532 -10.514 1.00 0.00 C ATOM 254 CG GLU A 17 -5.233 -10.042 -10.607 1.00 0.00 C ATOM 255 CD GLU A 17 -4.796 -10.512 -11.985 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.142 -9.729 -12.709 1.00 0.00 O ATOM 257 OE2 GLU A 17 -5.106 -11.667 -12.341 1.00 0.00 O ATOM 0 H GLU A 17 -5.520 -7.242 -8.353 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.376 -8.531 -9.822 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.295 -8.309 -9.934 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.560 -8.130 -11.514 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.498 -10.366 -9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.177 -10.522 -10.349 1.00 0.00 H new ATOM 264 N THR A 18 -2.470 -6.351 -10.704 1.00 0.00 N ATOM 265 CA THR A 18 -1.909 -5.238 -11.461 1.00 0.00 C ATOM 266 C THR A 18 -1.618 -5.644 -12.905 1.00 0.00 C ATOM 267 O THR A 18 -1.538 -6.833 -13.223 1.00 0.00 O ATOM 268 CB THR A 18 -0.622 -4.737 -10.791 1.00 0.00 C ATOM 269 OG1 THR A 18 0.095 -5.807 -10.194 1.00 0.00 O ATOM 270 CG2 THR A 18 -0.871 -3.705 -9.715 1.00 0.00 C ATOM 0 H THR A 18 -1.784 -6.881 -10.166 1.00 0.00 H new ATOM 0 HA THR A 18 -2.646 -4.435 -11.473 1.00 0.00 H new ATOM 0 HB THR A 18 -0.047 -4.278 -11.595 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.215 -6.526 -10.849 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.080 -3.394 -9.283 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.373 -2.840 -10.149 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.500 -4.136 -8.936 1.00 0.00 H new ATOM 278 N SER A 19 -1.446 -4.646 -13.769 1.00 0.00 N ATOM 279 CA SER A 19 -1.142 -4.890 -15.178 1.00 0.00 C ATOM 280 C SER A 19 0.262 -5.478 -15.328 1.00 0.00 C ATOM 281 O SER A 19 0.507 -6.301 -16.210 1.00 0.00 O ATOM 282 CB SER A 19 -1.251 -3.592 -15.984 1.00 0.00 C ATOM 283 OG SER A 19 -1.525 -3.855 -17.352 1.00 0.00 O ATOM 0 H SER A 19 -1.512 -3.660 -13.518 1.00 0.00 H new ATOM 0 HA SER A 19 -1.868 -5.606 -15.564 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.041 -2.967 -15.566 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.321 -3.030 -15.899 1.00 0.00 H new ATOM 0 HG SER A 19 -2.284 -3.309 -17.645 1.00 0.00 H new ATOM 289 N MET A 20 1.178 -5.050 -14.452 1.00 0.00 N ATOM 290 CA MET A 20 2.557 -5.534 -14.475 1.00 0.00 C ATOM 291 C MET A 20 2.639 -6.997 -14.028 1.00 0.00 C ATOM 292 O MET A 20 3.479 -7.755 -14.515 1.00 0.00 O ATOM 293 CB MET A 20 3.443 -4.661 -13.579 1.00 0.00 C ATOM 294 CG MET A 20 4.891 -4.592 -14.036 1.00 0.00 C ATOM 295 SD MET A 20 5.964 -5.703 -13.106 1.00 0.00 S ATOM 296 CE MET A 20 7.513 -4.807 -13.164 1.00 0.00 C ATOM 0 H MET A 20 0.986 -4.368 -13.718 1.00 0.00 H new ATOM 0 HA MET A 20 2.916 -5.471 -15.502 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.032 -3.652 -13.549 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.410 -5.049 -12.561 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.946 -4.842 -15.096 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.253 -3.569 -13.930 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.988 -4.837 -12.183 1.00 0.00 H new ATOM 0 HE2 MET A 20 8.172 -5.267 -13.900 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.324 -3.771 -13.444 1.00 0.00 H new ATOM 306 N GLY A 21 1.759 -7.383 -13.102 1.00 0.00 N ATOM 307 CA GLY A 21 1.742 -8.750 -12.604 1.00 0.00 C ATOM 308 C GLY A 21 0.744 -8.942 -11.474 1.00 0.00 C ATOM 309 O GLY A 21 -0.188 -8.150 -11.327 1.00 0.00 O ATOM 0 H GLY A 21 1.056 -6.770 -12.688 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.497 -9.429 -13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.739 -9.019 -12.255 1.00 0.00 H new ATOM 313 N ILE A 22 0.935 -9.990 -10.673 1.00 0.00 N ATOM 314 CA ILE A 22 0.035 -10.272 -9.552 1.00 0.00 C ATOM 315 C ILE A 22 0.793 -10.321 -8.224 1.00 0.00 C ATOM 316 O ILE A 22 1.872 -10.911 -8.135 1.00 0.00 O ATOM 317 CB ILE A 22 -0.730 -11.599 -9.761 1.00 0.00 C ATOM 318 CG1 ILE A 22 -1.731 -11.822 -8.623 1.00 0.00 C ATOM 319 CG2 ILE A 22 0.233 -12.777 -9.867 1.00 0.00 C ATOM 320 CD1 ILE A 22 -2.529 -13.100 -8.758 1.00 0.00 C ATOM 0 H ILE A 22 1.701 -10.656 -10.778 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.685 -9.455 -9.514 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.279 -11.530 -10.700 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.193 -11.838 -7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.418 -10.977 -8.585 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.333 -13.697 -10.014 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.903 -12.624 -10.713 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.818 -12.853 -8.950 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.216 -13.190 -7.917 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.096 -13.079 -9.689 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.851 -13.953 -8.766 1.00 0.00 H new ATOM 332 N ILE A 23 0.217 -9.696 -7.193 1.00 0.00 N ATOM 333 CA ILE A 23 0.834 -9.666 -5.868 1.00 0.00 C ATOM 334 C ILE A 23 -0.204 -9.860 -4.761 1.00 0.00 C ATOM 335 O ILE A 23 -1.296 -9.289 -4.809 1.00 0.00 O ATOM 336 CB ILE A 23 1.592 -8.342 -5.614 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.717 -7.137 -5.975 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.898 -8.308 -6.397 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.342 -5.805 -5.617 1.00 0.00 C ATOM 0 H ILE A 23 -0.675 -9.205 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 23 1.545 -10.492 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 23 1.829 -8.287 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.511 -7.156 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.241 -7.228 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.414 -7.368 -6.203 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.530 -9.140 -6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.686 -8.392 -7.463 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.667 -4.998 -5.901 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.523 -5.765 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.287 -5.692 -6.149 1.00 0.00 H new ATOM 351 N VAL A 24 0.154 -10.666 -3.763 1.00 0.00 N ATOM 352 CA VAL A 24 -0.724 -10.945 -2.629 1.00 0.00 C ATOM 353 C VAL A 24 -0.179 -10.293 -1.360 1.00 0.00 C ATOM 354 O VAL A 24 1.006 -10.428 -1.043 1.00 0.00 O ATOM 355 CB VAL A 24 -0.879 -12.464 -2.395 1.00 0.00 C ATOM 356 CG1 VAL A 24 -1.947 -12.743 -1.349 1.00 0.00 C ATOM 357 CG2 VAL A 24 -1.203 -13.181 -3.699 1.00 0.00 C ATOM 0 H VAL A 24 1.055 -11.141 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.703 -10.528 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 24 0.071 -12.848 -2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -2.039 -13.819 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -1.667 -12.270 -0.408 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -2.902 -12.341 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -1.308 -14.249 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.136 -12.791 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.398 -13.016 -4.415 1.00 0.00 H new ATOM 367 N LEU A 25 -1.046 -9.580 -0.639 1.00 0.00 N ATOM 368 CA LEU A 25 -0.643 -8.902 0.591 1.00 0.00 C ATOM 369 C LEU A 25 -1.576 -9.249 1.747 1.00 0.00 C ATOM 370 O LEU A 25 -2.783 -9.419 1.557 1.00 0.00 O ATOM 371 CB LEU A 25 -0.615 -7.383 0.384 1.00 0.00 C ATOM 372 CG LEU A 25 -0.011 -6.914 -0.945 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.922 -5.898 -1.616 1.00 0.00 C ATOM 374 CD2 LEU A 25 1.380 -6.330 -0.730 1.00 0.00 C ATOM 0 H LEU A 25 -2.028 -9.458 -0.886 1.00 0.00 H new ATOM 0 HA LEU A 25 0.360 -9.247 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.635 -7.004 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.050 -6.932 1.200 1.00 0.00 H new ATOM 0 HG LEU A 25 0.082 -7.779 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.477 -5.576 -2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.893 -6.353 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.049 -5.036 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.789 -6.004 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.316 -5.478 -0.053 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.031 -7.090 -0.297 1.00 0.00 H new ATOM 386 N GLU A 26 -1.006 -9.348 2.947 1.00 0.00 N ATOM 387 CA GLU A 26 -1.775 -9.671 4.144 1.00 0.00 C ATOM 388 C GLU A 26 -1.949 -8.440 5.027 1.00 0.00 C ATOM 389 O GLU A 26 -0.973 -7.889 5.541 1.00 0.00 O ATOM 390 CB GLU A 26 -1.088 -10.788 4.934 1.00 0.00 C ATOM 391 CG GLU A 26 -1.906 -11.293 6.117 1.00 0.00 C ATOM 392 CD GLU A 26 -1.462 -10.702 7.446 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.242 -10.684 7.714 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.338 -10.261 8.220 1.00 0.00 O ATOM 0 H GLU A 26 -0.010 -9.208 3.115 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.761 -10.013 3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.882 -11.622 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.126 -10.426 5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.957 -11.054 5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.830 -12.379 6.166 1.00 0.00 H new ATOM 401 N LEU A 27 -3.199 -8.018 5.204 1.00 0.00 N ATOM 402 CA LEU A 27 -3.506 -6.858 6.032 1.00 0.00 C ATOM 403 C LEU A 27 -3.862 -7.300 7.448 1.00 0.00 C ATOM 404 O LEU A 27 -4.701 -8.183 7.639 1.00 0.00 O ATOM 405 CB LEU A 27 -4.657 -6.051 5.422 1.00 0.00 C ATOM 406 CG LEU A 27 -4.229 -4.907 4.496 1.00 0.00 C ATOM 407 CD1 LEU A 27 -3.475 -5.446 3.287 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.439 -4.094 4.054 1.00 0.00 C ATOM 0 H LEU A 27 -4.015 -8.463 4.784 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.623 -6.220 6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.300 -6.730 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.259 -5.637 6.231 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.559 -4.251 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.180 -4.617 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.585 -5.980 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.119 -6.127 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.115 -3.287 3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.135 -4.740 3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.934 -3.673 4.929 1.00 0.00 H new ATOM 420 N TYR A 28 -3.214 -6.687 8.437 1.00 0.00 N ATOM 421 CA TYR A 28 -3.456 -7.022 9.841 1.00 0.00 C ATOM 422 C TYR A 28 -4.894 -6.698 10.237 1.00 0.00 C ATOM 423 O TYR A 28 -5.235 -5.540 10.478 1.00 0.00 O ATOM 424 CB TYR A 28 -2.479 -6.270 10.753 1.00 0.00 C ATOM 425 CG TYR A 28 -1.023 -6.477 10.387 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.330 -7.600 10.822 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.344 -5.550 9.606 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.996 -7.795 10.484 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.981 -5.737 9.264 1.00 0.00 C ATOM 430 CZ TYR A 28 1.648 -6.860 9.707 1.00 0.00 C ATOM 431 OH TYR A 28 2.968 -7.049 9.366 1.00 0.00 O ATOM 0 H TYR A 28 -2.517 -5.956 8.293 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.295 -8.093 9.962 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.706 -5.205 10.715 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.635 -6.592 11.782 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.836 -8.332 11.434 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.862 -4.667 9.260 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.519 -8.675 10.827 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.492 -5.008 8.653 1.00 0.00 H new ATOM 0 HH TYR A 28 3.274 -6.298 8.815 1.00 0.00 H new ATOM 441 N TRP A 29 -5.739 -7.727 10.298 1.00 0.00 N ATOM 442 CA TRP A 29 -7.147 -7.542 10.659 1.00 0.00 C ATOM 443 C TRP A 29 -7.357 -7.459 12.180 1.00 0.00 C ATOM 444 O TRP A 29 -8.478 -7.627 12.662 1.00 0.00 O ATOM 445 CB TRP A 29 -8.011 -8.664 10.066 1.00 0.00 C ATOM 446 CG TRP A 29 -7.488 -10.044 10.331 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.587 -10.737 9.575 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.841 -10.903 11.422 1.00 0.00 C ATOM 449 NE1 TRP A 29 -6.352 -11.969 10.131 1.00 0.00 N ATOM 450 CE2 TRP A 29 -7.114 -12.098 11.263 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.702 -10.779 12.515 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -7.221 -13.159 12.160 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -8.807 -11.832 13.405 1.00 0.00 C ATOM 454 CH2 TRP A 29 -8.072 -13.009 13.221 1.00 0.00 C ATOM 0 H TRP A 29 -5.476 -8.693 10.103 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.458 -6.587 10.235 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.019 -8.585 10.472 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.089 -8.517 8.989 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.126 -10.369 8.670 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.714 -12.674 9.762 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -9.276 -9.876 12.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -6.653 -14.067 12.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -9.467 -11.745 14.256 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -8.179 -13.816 13.931 1.00 0.00 H new ATOM 465 N LYS A 30 -6.287 -7.184 12.932 1.00 0.00 N ATOM 466 CA LYS A 30 -6.384 -7.065 14.385 1.00 0.00 C ATOM 467 C LYS A 30 -6.429 -5.595 14.799 1.00 0.00 C ATOM 468 O LYS A 30 -7.441 -5.116 15.310 1.00 0.00 O ATOM 469 CB LYS A 30 -5.209 -7.779 15.072 1.00 0.00 C ATOM 470 CG LYS A 30 -4.827 -9.103 14.422 1.00 0.00 C ATOM 471 CD LYS A 30 -5.382 -10.288 15.196 1.00 0.00 C ATOM 472 CE LYS A 30 -5.468 -11.531 14.325 1.00 0.00 C ATOM 473 NZ LYS A 30 -4.136 -12.167 14.121 1.00 0.00 N ATOM 0 H LYS A 30 -5.349 -7.041 12.558 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.309 -7.545 14.704 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.342 -7.119 15.066 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.466 -7.959 16.116 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.202 -9.128 13.399 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.741 -9.181 14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.747 -10.490 16.059 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.372 -10.042 15.580 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.145 -12.250 14.786 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.895 -11.266 13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -4.242 -13.010 13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.496 -11.491 13.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.739 -12.444 15.041 1.00 0.00 H new ATOM 487 N HIS A 31 -5.324 -4.889 14.564 1.00 0.00 N ATOM 488 CA HIS A 31 -5.216 -3.465 14.897 1.00 0.00 C ATOM 489 C HIS A 31 -5.411 -2.569 13.663 1.00 0.00 C ATOM 490 O HIS A 31 -5.621 -1.362 13.795 1.00 0.00 O ATOM 491 CB HIS A 31 -3.848 -3.180 15.524 1.00 0.00 C ATOM 492 CG HIS A 31 -3.714 -1.806 16.113 1.00 0.00 C ATOM 493 ND1 HIS A 31 -4.790 -1.053 16.540 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.614 -1.052 16.349 1.00 0.00 C ATOM 495 CE1 HIS A 31 -4.356 0.102 17.015 1.00 0.00 C ATOM 496 NE2 HIS A 31 -3.040 0.126 16.910 1.00 0.00 N ATOM 0 H HIS A 31 -4.483 -5.282 14.141 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.009 -3.233 15.608 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.658 -3.917 16.304 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.078 -3.314 14.764 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.592 -1.327 16.135 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.973 0.891 17.420 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.437 0.896 17.199 1.00 0.00 H new ATOM 505 N ALA A 32 -5.327 -3.160 12.465 1.00 0.00 N ATOM 506 CA ALA A 32 -5.476 -2.406 11.220 1.00 0.00 C ATOM 507 C ALA A 32 -6.896 -2.447 10.615 1.00 0.00 C ATOM 508 O ALA A 32 -7.103 -1.854 9.556 1.00 0.00 O ATOM 509 CB ALA A 32 -4.465 -2.897 10.191 1.00 0.00 C ATOM 0 H ALA A 32 -5.157 -4.157 12.334 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.290 -1.364 11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.582 -2.331 9.267 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.455 -2.756 10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.633 -3.955 9.992 1.00 0.00 H new ATOM 515 N PRO A 33 -7.902 -3.130 11.238 1.00 0.00 N ATOM 516 CA PRO A 33 -9.265 -3.188 10.684 1.00 0.00 C ATOM 517 C PRO A 33 -9.741 -1.839 10.141 1.00 0.00 C ATOM 518 O PRO A 33 -10.427 -1.783 9.119 1.00 0.00 O ATOM 519 CB PRO A 33 -10.106 -3.611 11.883 1.00 0.00 C ATOM 520 CG PRO A 33 -9.194 -4.468 12.682 1.00 0.00 C ATOM 521 CD PRO A 33 -7.813 -3.892 12.503 1.00 0.00 C ATOM 0 HA PRO A 33 -9.331 -3.866 9.833 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.446 -2.748 12.456 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.996 -4.158 11.572 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.482 -4.469 13.733 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.232 -5.502 12.340 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.538 -3.248 13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.058 -4.676 12.444 1.00 0.00 H new ATOM 529 N LYS A 34 -9.362 -0.755 10.826 1.00 0.00 N ATOM 530 CA LYS A 34 -9.736 0.593 10.406 1.00 0.00 C ATOM 531 C LYS A 34 -9.118 0.922 9.048 1.00 0.00 C ATOM 532 O LYS A 34 -9.823 1.297 8.110 1.00 0.00 O ATOM 533 CB LYS A 34 -9.289 1.624 11.451 1.00 0.00 C ATOM 534 CG LYS A 34 -10.254 2.788 11.617 1.00 0.00 C ATOM 535 CD LYS A 34 -11.604 2.329 12.155 1.00 0.00 C ATOM 536 CE LYS A 34 -12.753 2.953 11.376 1.00 0.00 C ATOM 537 NZ LYS A 34 -14.061 2.306 11.680 1.00 0.00 N ATOM 0 H LYS A 34 -8.796 -0.788 11.674 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.821 0.634 10.315 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.168 1.124 12.412 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.311 2.013 11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.823 3.524 12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.395 3.284 10.657 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.670 1.243 12.097 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.688 2.597 13.208 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.813 4.016 11.611 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.550 2.873 10.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.812 2.765 11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.015 1.297 11.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.269 2.404 12.694 1.00 0.00 H new ATOM 551 N THR A 35 -7.796 0.771 8.951 1.00 0.00 N ATOM 552 CA THR A 35 -7.079 1.043 7.706 1.00 0.00 C ATOM 553 C THR A 35 -7.493 0.060 6.611 1.00 0.00 C ATOM 554 O THR A 35 -7.568 0.423 5.436 1.00 0.00 O ATOM 555 CB THR A 35 -5.565 0.976 7.930 1.00 0.00 C ATOM 556 OG1 THR A 35 -5.235 0.005 8.910 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.971 2.294 8.377 1.00 0.00 C ATOM 0 H THR A 35 -7.201 0.462 9.720 1.00 0.00 H new ATOM 0 HA THR A 35 -7.341 2.050 7.381 1.00 0.00 H new ATOM 0 HB THR A 35 -5.146 0.710 6.960 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.928 -0.688 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.896 2.179 8.518 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.158 3.054 7.618 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.430 2.600 9.317 1.00 0.00 H new ATOM 565 N CYS A 36 -7.768 -1.184 7.007 1.00 0.00 N ATOM 566 CA CYS A 36 -8.183 -2.218 6.064 1.00 0.00 C ATOM 567 C CYS A 36 -9.473 -1.811 5.358 1.00 0.00 C ATOM 568 O CYS A 36 -9.576 -1.908 4.135 1.00 0.00 O ATOM 569 CB CYS A 36 -8.383 -3.555 6.784 1.00 0.00 C ATOM 570 SG CYS A 36 -6.882 -4.231 7.534 1.00 0.00 S ATOM 0 H CYS A 36 -7.710 -1.498 7.976 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.395 -2.334 5.320 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -9.137 -3.426 7.561 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.778 -4.281 6.074 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.159 -5.359 8.118 1.00 0.00 H new ATOM 576 N LYS A 37 -10.453 -1.345 6.137 1.00 0.00 N ATOM 577 CA LYS A 37 -11.734 -0.912 5.583 1.00 0.00 C ATOM 578 C LYS A 37 -11.527 0.223 4.579 1.00 0.00 C ATOM 579 O LYS A 37 -12.178 0.261 3.534 1.00 0.00 O ATOM 580 CB LYS A 37 -12.677 -0.463 6.702 1.00 0.00 C ATOM 581 CG LYS A 37 -14.149 -0.518 6.322 1.00 0.00 C ATOM 582 CD LYS A 37 -14.954 0.546 7.051 1.00 0.00 C ATOM 583 CE LYS A 37 -16.194 0.947 6.266 1.00 0.00 C ATOM 584 NZ LYS A 37 -17.398 0.173 6.685 1.00 0.00 N ATOM 0 H LYS A 37 -10.382 -1.259 7.151 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.187 -1.757 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.513 -1.092 7.577 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.424 0.557 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.253 -0.380 5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.550 -1.504 6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.249 0.172 8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.330 1.424 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.382 2.012 6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.015 0.791 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -17.600 -0.564 5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -17.221 -0.272 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -18.214 0.814 6.760 1.00 0.00 H new ATOM 598 N ASN A 38 -10.608 1.139 4.902 1.00 0.00 N ATOM 599 CA ASN A 38 -10.302 2.268 4.024 1.00 0.00 C ATOM 600 C ASN A 38 -9.844 1.773 2.652 1.00 0.00 C ATOM 601 O ASN A 38 -10.316 2.254 1.622 1.00 0.00 O ATOM 602 CB ASN A 38 -9.217 3.157 4.647 1.00 0.00 C ATOM 603 CG ASN A 38 -9.461 4.640 4.417 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.169 5.466 5.282 1.00 0.00 O ATOM 605 ND2 ASN A 38 -9.992 4.991 3.249 1.00 0.00 N ATOM 0 H ASN A 38 -10.065 1.119 5.765 1.00 0.00 H new ATOM 0 HA ASN A 38 -11.211 2.857 3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.168 2.964 5.719 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -8.248 2.885 4.229 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -10.171 5.974 3.045 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.220 4.277 2.557 1.00 0.00 H new ATOM 612 N PHE A 39 -8.924 0.805 2.652 1.00 0.00 N ATOM 613 CA PHE A 39 -8.401 0.233 1.412 1.00 0.00 C ATOM 614 C PHE A 39 -9.519 -0.422 0.602 1.00 0.00 C ATOM 615 O PHE A 39 -9.598 -0.249 -0.615 1.00 0.00 O ATOM 616 CB PHE A 39 -7.307 -0.798 1.719 1.00 0.00 C ATOM 617 CG PHE A 39 -6.269 -0.931 0.635 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.626 -1.320 -0.647 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.933 -0.673 0.904 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.672 -1.446 -1.640 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.975 -0.799 -0.084 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.345 -1.186 -1.357 1.00 0.00 C ATOM 0 H PHE A 39 -8.526 0.401 3.500 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.972 1.042 0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.812 -0.521 2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.773 -1.770 1.883 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.662 -1.527 -0.873 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.638 -0.370 1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.964 -1.747 -2.635 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.938 -0.595 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.598 -1.285 -2.130 1.00 0.00 H new ATOM 632 N ALA A 40 -10.379 -1.172 1.292 1.00 0.00 N ATOM 633 CA ALA A 40 -11.498 -1.858 0.647 1.00 0.00 C ATOM 634 C ALA A 40 -12.396 -0.870 -0.092 1.00 0.00 C ATOM 635 O ALA A 40 -12.674 -1.044 -1.279 1.00 0.00 O ATOM 636 CB ALA A 40 -12.307 -2.648 1.670 1.00 0.00 C ATOM 0 H ALA A 40 -10.321 -1.320 2.300 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.086 -2.554 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.135 -3.151 1.170 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.666 -3.390 2.146 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.699 -1.969 2.427 1.00 0.00 H new ATOM 642 N GLU A 41 -12.842 0.168 0.616 1.00 0.00 N ATOM 643 CA GLU A 41 -13.707 1.188 0.023 1.00 0.00 C ATOM 644 C GLU A 41 -12.986 1.930 -1.100 1.00 0.00 C ATOM 645 O GLU A 41 -13.592 2.264 -2.117 1.00 0.00 O ATOM 646 CB GLU A 41 -14.179 2.183 1.087 1.00 0.00 C ATOM 647 CG GLU A 41 -14.939 1.535 2.235 1.00 0.00 C ATOM 648 CD GLU A 41 -16.381 1.998 2.315 1.00 0.00 C ATOM 649 OE1 GLU A 41 -17.126 1.796 1.333 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.766 2.562 3.362 1.00 0.00 O ATOM 0 H GLU A 41 -12.619 0.324 1.599 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.577 0.683 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.314 2.711 1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.818 2.930 0.616 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.915 0.452 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.435 1.764 3.174 1.00 0.00 H new ATOM 657 N LEU A 42 -11.688 2.179 -0.917 1.00 0.00 N ATOM 658 CA LEU A 42 -10.892 2.874 -1.929 1.00 0.00 C ATOM 659 C LEU A 42 -10.821 2.057 -3.223 1.00 0.00 C ATOM 660 O LEU A 42 -10.813 2.618 -4.320 1.00 0.00 O ATOM 661 CB LEU A 42 -9.477 3.145 -1.407 1.00 0.00 C ATOM 662 CG LEU A 42 -9.159 4.617 -1.125 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.388 4.758 0.179 1.00 0.00 C ATOM 664 CD2 LEU A 42 -8.374 5.224 -2.280 1.00 0.00 C ATOM 0 H LEU A 42 -11.168 1.911 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.379 3.825 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.330 2.575 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.759 2.767 -2.135 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.100 5.159 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.172 5.811 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.986 4.363 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.453 4.202 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.157 6.270 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.439 4.679 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.963 5.158 -3.195 1.00 0.00 H new ATOM 676 N ALA A 43 -10.766 0.730 -3.084 1.00 0.00 N ATOM 677 CA ALA A 43 -10.695 -0.168 -4.237 1.00 0.00 C ATOM 678 C ALA A 43 -12.082 -0.445 -4.820 1.00 0.00 C ATOM 679 O ALA A 43 -12.236 -0.575 -6.035 1.00 0.00 O ATOM 680 CB ALA A 43 -10.017 -1.475 -3.844 1.00 0.00 C ATOM 0 H ALA A 43 -10.769 0.254 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.103 0.325 -5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.970 -2.135 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.007 -1.269 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.588 -1.957 -3.051 1.00 0.00 H new ATOM 686 N ARG A 44 -13.088 -0.539 -3.948 1.00 0.00 N ATOM 687 CA ARG A 44 -14.463 -0.806 -4.378 1.00 0.00 C ATOM 688 C ARG A 44 -15.095 0.431 -5.023 1.00 0.00 C ATOM 689 O ARG A 44 -15.859 0.316 -5.983 1.00 0.00 O ATOM 690 CB ARG A 44 -15.310 -1.268 -3.187 1.00 0.00 C ATOM 691 CG ARG A 44 -16.352 -2.318 -3.544 1.00 0.00 C ATOM 692 CD ARG A 44 -16.434 -3.405 -2.482 1.00 0.00 C ATOM 693 NE ARG A 44 -17.350 -4.480 -2.862 1.00 0.00 N ATOM 694 CZ ARG A 44 -17.063 -5.423 -3.765 1.00 0.00 C ATOM 695 NH1 ARG A 44 -15.884 -5.429 -4.385 1.00 0.00 N ATOM 696 NH2 ARG A 44 -17.958 -6.363 -4.048 1.00 0.00 N ATOM 0 H ARG A 44 -12.977 -0.434 -2.940 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.432 -1.599 -5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.650 -1.671 -2.419 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.813 -0.403 -2.754 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.326 -1.842 -3.655 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.104 -2.766 -4.506 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.441 -3.820 -2.311 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.762 -2.966 -1.540 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.264 -4.512 -2.410 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.192 -4.710 -4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.673 -6.152 -5.073 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -18.863 -6.364 -3.577 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.741 -7.083 -4.737 1.00 0.00 H new ATOM 710 N ARG A 45 -14.774 1.610 -4.489 1.00 0.00 N ATOM 711 CA ARG A 45 -15.307 2.871 -5.008 1.00 0.00 C ATOM 712 C ARG A 45 -14.891 3.100 -6.463 1.00 0.00 C ATOM 713 O ARG A 45 -15.666 3.635 -7.258 1.00 0.00 O ATOM 714 CB ARG A 45 -14.827 4.037 -4.140 1.00 0.00 C ATOM 715 CG ARG A 45 -15.347 5.398 -4.579 1.00 0.00 C ATOM 716 CD ARG A 45 -14.893 6.499 -3.631 1.00 0.00 C ATOM 717 NE ARG A 45 -15.775 6.617 -2.471 1.00 0.00 N ATOM 718 CZ ARG A 45 -15.592 5.963 -1.318 1.00 0.00 C ATOM 719 NH1 ARG A 45 -14.536 5.168 -1.146 1.00 0.00 N ATOM 720 NH2 ARG A 45 -16.467 6.110 -0.330 1.00 0.00 N ATOM 0 H ARG A 45 -14.145 1.718 -3.694 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.395 2.814 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.134 3.858 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.737 4.057 -4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.994 5.616 -5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.436 5.377 -4.620 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.877 6.293 -3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -14.866 7.449 -4.165 1.00 0.00 H new ATOM 0 HE ARG A 45 -16.581 7.237 -2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -13.856 5.053 -1.898 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -14.407 4.675 -0.262 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -17.276 6.720 -0.451 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -16.331 5.613 0.550 1.00 0.00 H new ATOM 734 N GLY A 46 -13.666 2.697 -6.804 1.00 0.00 N ATOM 735 CA GLY A 46 -13.173 2.870 -8.162 1.00 0.00 C ATOM 736 C GLY A 46 -12.085 3.925 -8.267 1.00 0.00 C ATOM 737 O GLY A 46 -11.954 4.586 -9.299 1.00 0.00 O ATOM 0 H GLY A 46 -13.007 2.254 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.786 1.919 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.003 3.146 -8.812 1.00 0.00 H new ATOM 741 N TYR A 47 -11.298 4.080 -7.201 1.00 0.00 N ATOM 742 CA TYR A 47 -10.211 5.055 -7.182 1.00 0.00 C ATOM 743 C TYR A 47 -8.883 4.378 -7.503 1.00 0.00 C ATOM 744 O TYR A 47 -8.155 4.817 -8.393 1.00 0.00 O ATOM 745 CB TYR A 47 -10.136 5.749 -5.820 1.00 0.00 C ATOM 746 CG TYR A 47 -9.850 7.232 -5.907 1.00 0.00 C ATOM 747 CD1 TYR A 47 -10.873 8.144 -6.139 1.00 0.00 C ATOM 748 CD2 TYR A 47 -8.557 7.720 -5.754 1.00 0.00 C ATOM 749 CE1 TYR A 47 -10.616 9.499 -6.215 1.00 0.00 C ATOM 750 CE2 TYR A 47 -8.293 9.075 -5.829 1.00 0.00 C ATOM 751 CZ TYR A 47 -9.325 9.960 -6.060 1.00 0.00 C ATOM 752 OH TYR A 47 -9.067 11.310 -6.133 1.00 0.00 O ATOM 0 H TYR A 47 -11.395 3.542 -6.340 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.412 5.808 -7.944 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -11.079 5.600 -5.294 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.359 5.273 -5.222 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.885 7.787 -6.262 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.746 7.030 -5.574 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -11.422 10.195 -6.395 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.283 9.439 -5.707 1.00 0.00 H new ATOM 0 HH TYR A 47 -8.109 11.467 -6.001 1.00 0.00 H new ATOM 762 N TYR A 48 -8.579 3.295 -6.782 1.00 0.00 N ATOM 763 CA TYR A 48 -7.342 2.548 -7.007 1.00 0.00 C ATOM 764 C TYR A 48 -7.348 1.898 -8.393 1.00 0.00 C ATOM 765 O TYR A 48 -6.293 1.713 -9.002 1.00 0.00 O ATOM 766 CB TYR A 48 -7.150 1.478 -5.928 1.00 0.00 C ATOM 767 CG TYR A 48 -6.430 1.971 -4.689 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.261 2.719 -4.786 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.918 1.681 -3.421 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.602 3.162 -3.655 1.00 0.00 C ATOM 771 CE2 TYR A 48 -6.264 2.123 -2.285 1.00 0.00 C ATOM 772 CZ TYR A 48 -5.107 2.862 -2.408 1.00 0.00 C ATOM 773 OH TYR A 48 -4.451 3.300 -1.278 1.00 0.00 O ATOM 0 H TYR A 48 -9.171 2.919 -6.041 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.511 3.251 -6.953 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.127 1.091 -5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.590 0.645 -6.353 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.862 2.957 -5.761 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.823 1.101 -3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.695 3.741 -3.748 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -6.658 1.890 -1.307 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.939 3.004 -0.481 1.00 0.00 H new ATOM 783 N ASN A 49 -8.542 1.562 -8.891 1.00 0.00 N ATOM 784 CA ASN A 49 -8.675 0.946 -10.209 1.00 0.00 C ATOM 785 C ASN A 49 -8.282 1.940 -11.299 1.00 0.00 C ATOM 786 O ASN A 49 -9.067 2.820 -11.658 1.00 0.00 O ATOM 787 CB ASN A 49 -10.113 0.461 -10.441 1.00 0.00 C ATOM 788 CG ASN A 49 -10.203 -1.038 -10.648 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.259 -1.517 -11.781 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.224 -1.787 -9.553 1.00 0.00 N ATOM 0 H ASN A 49 -9.425 1.707 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.007 0.086 -10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.728 0.742 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.526 0.969 -11.313 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.289 -2.802 -9.631 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.175 -1.348 -8.634 1.00 0.00 H new ATOM 797 N GLY A 50 -7.064 1.794 -11.819 1.00 0.00 N ATOM 798 CA GLY A 50 -6.591 2.686 -12.865 1.00 0.00 C ATOM 799 C GLY A 50 -5.483 3.622 -12.405 1.00 0.00 C ATOM 800 O GLY A 50 -5.355 4.733 -12.922 1.00 0.00 O ATOM 0 H GLY A 50 -6.398 1.075 -11.535 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.229 2.091 -13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.428 3.279 -13.233 1.00 0.00 H new ATOM 804 N THR A 51 -4.675 3.176 -11.439 1.00 0.00 N ATOM 805 CA THR A 51 -3.571 3.988 -10.925 1.00 0.00 C ATOM 806 C THR A 51 -2.222 3.389 -11.326 1.00 0.00 C ATOM 807 O THR A 51 -2.103 2.176 -11.508 1.00 0.00 O ATOM 808 CB THR A 51 -3.656 4.117 -9.399 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.816 2.849 -8.789 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.795 4.999 -8.933 1.00 0.00 C ATOM 0 H THR A 51 -4.765 2.260 -10.999 1.00 0.00 H new ATOM 0 HA THR A 51 -3.654 4.982 -11.365 1.00 0.00 H new ATOM 0 HB THR A 51 -2.715 4.578 -9.101 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.764 2.600 -8.796 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.797 5.046 -7.844 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.668 6.002 -9.340 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.742 4.584 -9.279 1.00 0.00 H new ATOM 818 N LYS A 52 -1.210 4.248 -11.464 1.00 0.00 N ATOM 819 CA LYS A 52 0.131 3.807 -11.847 1.00 0.00 C ATOM 820 C LYS A 52 1.183 4.326 -10.864 1.00 0.00 C ATOM 821 O LYS A 52 1.003 5.376 -10.245 1.00 0.00 O ATOM 822 CB LYS A 52 0.453 4.283 -13.269 1.00 0.00 C ATOM 823 CG LYS A 52 1.811 3.824 -13.783 1.00 0.00 C ATOM 824 CD LYS A 52 2.212 4.563 -15.050 1.00 0.00 C ATOM 825 CE LYS A 52 2.703 5.971 -14.744 1.00 0.00 C ATOM 826 NZ LYS A 52 1.597 6.972 -14.773 1.00 0.00 N ATOM 0 H LYS A 52 -1.295 5.254 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 52 0.153 2.718 -11.821 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.321 3.922 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.416 5.372 -13.294 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.565 3.986 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.782 2.752 -13.980 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.996 4.007 -15.564 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.360 4.613 -15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.177 5.984 -13.762 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.466 6.254 -15.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.905 7.815 -15.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 0.765 6.557 -15.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.349 7.243 -13.800 1.00 0.00 H new ATOM 840 N PHE A 53 2.282 3.581 -10.729 1.00 0.00 N ATOM 841 CA PHE A 53 3.369 3.962 -9.823 1.00 0.00 C ATOM 842 C PHE A 53 3.969 5.311 -10.219 1.00 0.00 C ATOM 843 O PHE A 53 4.063 5.636 -11.404 1.00 0.00 O ATOM 844 CB PHE A 53 4.461 2.888 -9.815 1.00 0.00 C ATOM 845 CG PHE A 53 4.126 1.695 -8.961 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.204 0.754 -9.394 1.00 0.00 C ATOM 847 CD2 PHE A 53 4.730 1.516 -7.727 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.893 -0.342 -8.612 1.00 0.00 C ATOM 849 CE2 PHE A 53 4.423 0.422 -6.941 1.00 0.00 C ATOM 850 CZ PHE A 53 3.503 -0.508 -7.384 1.00 0.00 C ATOM 0 H PHE A 53 2.443 2.710 -11.235 1.00 0.00 H new ATOM 0 HA PHE A 53 2.951 4.052 -8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.638 2.554 -10.837 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.391 3.330 -9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.724 0.879 -10.353 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.450 2.240 -7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.174 -1.068 -8.961 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.902 0.294 -5.981 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.261 -1.364 -6.771 1.00 0.00 H new ATOM 860 N HIS A 54 4.366 6.094 -9.215 1.00 0.00 N ATOM 861 CA HIS A 54 4.950 7.416 -9.450 1.00 0.00 C ATOM 862 C HIS A 54 6.423 7.473 -9.031 1.00 0.00 C ATOM 863 O HIS A 54 7.236 8.105 -9.708 1.00 0.00 O ATOM 864 CB HIS A 54 4.150 8.494 -8.706 1.00 0.00 C ATOM 865 CG HIS A 54 3.931 8.194 -7.252 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.794 8.608 -6.260 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.937 7.519 -6.624 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.344 8.199 -5.087 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.219 7.537 -5.280 1.00 0.00 N ATOM 0 H HIS A 54 4.294 5.836 -8.231 1.00 0.00 H new ATOM 0 HA HIS A 54 4.902 7.607 -10.522 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.672 9.447 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.182 8.614 -9.192 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.083 7.054 -7.093 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.817 8.376 -4.132 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.651 7.108 -4.549 1.00 0.00 H new ATOM 878 N ARG A 55 6.762 6.821 -7.916 1.00 0.00 N ATOM 879 CA ARG A 55 8.140 6.815 -7.423 1.00 0.00 C ATOM 880 C ARG A 55 8.653 5.389 -7.230 1.00 0.00 C ATOM 881 O ARG A 55 8.107 4.624 -6.430 1.00 0.00 O ATOM 882 CB ARG A 55 8.237 7.585 -6.102 1.00 0.00 C ATOM 883 CG ARG A 55 9.565 8.302 -5.904 1.00 0.00 C ATOM 884 CD ARG A 55 9.922 8.410 -4.430 1.00 0.00 C ATOM 885 NE ARG A 55 11.320 8.785 -4.221 1.00 0.00 N ATOM 886 CZ ARG A 55 11.920 8.779 -3.029 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.246 8.426 -1.936 1.00 0.00 N ATOM 888 NH2 ARG A 55 13.198 9.127 -2.927 1.00 0.00 N ATOM 0 H ARG A 55 6.105 6.294 -7.341 1.00 0.00 H new ATOM 0 HA ARG A 55 8.763 7.305 -8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.430 8.316 -6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.083 6.891 -5.276 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.353 7.765 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.511 9.299 -6.341 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.276 9.149 -3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.728 7.455 -3.941 1.00 0.00 H new ATOM 0 HE ARG A 55 11.868 9.068 -5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.264 8.158 -2.007 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.711 8.424 -1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 55 13.721 9.399 -3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.657 9.122 -2.016 1.00 0.00 H new ATOM 902 N ILE A 56 9.708 5.041 -7.966 1.00 0.00 N ATOM 903 CA ILE A 56 10.306 3.711 -7.880 1.00 0.00 C ATOM 904 C ILE A 56 11.822 3.809 -7.701 1.00 0.00 C ATOM 905 O ILE A 56 12.550 4.100 -8.651 1.00 0.00 O ATOM 906 CB ILE A 56 9.989 2.866 -9.137 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.473 2.747 -9.336 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.622 1.482 -9.034 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.007 3.179 -10.708 1.00 0.00 C ATOM 0 H ILE A 56 10.167 5.665 -8.630 1.00 0.00 H new ATOM 0 HA ILE A 56 9.872 3.217 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 56 10.415 3.373 -10.003 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.173 1.713 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.968 3.351 -8.583 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.386 0.906 -9.929 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.703 1.582 -8.942 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.230 0.967 -8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.925 3.068 -10.776 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.276 4.223 -10.872 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.484 2.558 -11.466 1.00 0.00 H new ATOM 921 N ILE A 57 12.290 3.564 -6.476 1.00 0.00 N ATOM 922 CA ILE A 57 13.719 3.626 -6.174 1.00 0.00 C ATOM 923 C ILE A 57 14.342 2.231 -6.188 1.00 0.00 C ATOM 924 O ILE A 57 14.006 1.381 -5.360 1.00 0.00 O ATOM 925 CB ILE A 57 13.986 4.287 -4.802 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.246 5.626 -4.693 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.481 4.487 -4.588 1.00 0.00 C ATOM 928 CD1 ILE A 57 11.816 5.493 -4.213 1.00 0.00 C ATOM 0 H ILE A 57 11.701 3.321 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 57 14.178 4.237 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 57 13.610 3.623 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.790 6.277 -4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.249 6.113 -5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.650 4.953 -3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.985 3.521 -4.620 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.878 5.130 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.356 6.480 -4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.255 4.868 -4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.805 5.035 -3.224 1.00 0.00 H new ATOM 940 N LYS A 58 15.253 2.007 -7.135 1.00 0.00 N ATOM 941 CA LYS A 58 15.935 0.720 -7.266 1.00 0.00 C ATOM 942 C LYS A 58 16.824 0.447 -6.052 1.00 0.00 C ATOM 943 O LYS A 58 17.530 1.339 -5.578 1.00 0.00 O ATOM 944 CB LYS A 58 16.775 0.692 -8.547 1.00 0.00 C ATOM 945 CG LYS A 58 17.421 -0.657 -8.832 1.00 0.00 C ATOM 946 CD LYS A 58 18.886 -0.673 -8.422 1.00 0.00 C ATOM 947 CE LYS A 58 19.385 -2.090 -8.173 1.00 0.00 C ATOM 948 NZ LYS A 58 20.162 -2.621 -9.329 1.00 0.00 N ATOM 0 H LYS A 58 15.536 2.703 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 58 15.177 -0.061 -7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.142 0.966 -9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.555 1.449 -8.475 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.884 -1.439 -8.296 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.337 -0.884 -9.895 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.488 -0.207 -9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.018 -0.077 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 58 20.010 -2.102 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.535 -2.744 -7.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.483 -3.587 -9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.559 -2.634 -10.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.988 -2.012 -9.501 1.00 0.00 H new ATOM 962 N ASP A 59 16.784 -0.796 -5.565 1.00 0.00 N ATOM 963 CA ASP A 59 17.584 -1.212 -4.411 1.00 0.00 C ATOM 964 C ASP A 59 17.233 -0.400 -3.156 1.00 0.00 C ATOM 965 O ASP A 59 18.103 -0.102 -2.335 1.00 0.00 O ATOM 966 CB ASP A 59 19.079 -1.081 -4.728 1.00 0.00 C ATOM 967 CG ASP A 59 19.889 -2.247 -4.196 1.00 0.00 C ATOM 968 OD1 ASP A 59 20.313 -2.191 -3.022 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.101 -3.217 -4.954 1.00 0.00 O ATOM 0 H ASP A 59 16.201 -1.536 -5.956 1.00 0.00 H new ATOM 0 HA ASP A 59 17.352 -2.257 -4.205 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.214 -1.012 -5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.458 -0.153 -4.299 1.00 0.00 H new ATOM 974 N PHE A 60 15.953 -0.049 -3.010 1.00 0.00 N ATOM 975 CA PHE A 60 15.496 0.722 -1.855 1.00 0.00 C ATOM 976 C PHE A 60 14.032 0.400 -1.530 1.00 0.00 C ATOM 977 O PHE A 60 13.757 -0.502 -0.736 1.00 0.00 O ATOM 978 CB PHE A 60 15.692 2.225 -2.117 1.00 0.00 C ATOM 979 CG PHE A 60 15.232 3.118 -0.992 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.577 2.841 0.322 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.459 4.238 -1.255 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.156 3.663 1.351 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.036 5.062 -0.230 1.00 0.00 C ATOM 984 CZ PHE A 60 14.385 4.775 1.074 1.00 0.00 C ATOM 0 H PHE A 60 15.218 -0.286 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 60 16.093 0.444 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.749 2.414 -2.306 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.153 2.497 -3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 60 16.181 1.974 0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.184 4.469 -2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 60 15.430 3.436 2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 60 13.432 5.930 -0.449 1.00 0.00 H new ATOM 0 HZ PHE A 60 14.056 5.419 1.876 1.00 0.00 H new ATOM 994 N MET A 61 13.098 1.132 -2.146 1.00 0.00 N ATOM 995 CA MET A 61 11.670 0.911 -1.917 1.00 0.00 C ATOM 996 C MET A 61 10.833 1.507 -3.051 1.00 0.00 C ATOM 997 O MET A 61 11.282 2.415 -3.755 1.00 0.00 O ATOM 998 CB MET A 61 11.239 1.515 -0.575 1.00 0.00 C ATOM 999 CG MET A 61 11.560 2.996 -0.437 1.00 0.00 C ATOM 1000 SD MET A 61 10.157 3.962 0.154 1.00 0.00 S ATOM 1001 CE MET A 61 9.876 5.052 -1.239 1.00 0.00 C ATOM 0 H MET A 61 13.307 1.881 -2.806 1.00 0.00 H new ATOM 0 HA MET A 61 11.499 -0.165 -1.891 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.166 1.372 -0.451 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.728 0.970 0.232 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.396 3.119 0.251 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.882 3.385 -1.403 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.014 5.687 -1.036 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.756 5.675 -1.397 1.00 0.00 H new ATOM 0 HE3 MET A 61 9.687 4.458 -2.133 1.00 0.00 H new ATOM 1011 N ILE A 62 9.615 0.993 -3.215 1.00 0.00 N ATOM 1012 CA ILE A 62 8.704 1.472 -4.254 1.00 0.00 C ATOM 1013 C ILE A 62 7.328 1.771 -3.658 1.00 0.00 C ATOM 1014 O ILE A 62 6.726 0.907 -3.017 1.00 0.00 O ATOM 1015 CB ILE A 62 8.552 0.441 -5.395 1.00 0.00 C ATOM 1016 CG1 ILE A 62 9.925 0.009 -5.923 1.00 0.00 C ATOM 1017 CG2 ILE A 62 7.708 1.016 -6.524 1.00 0.00 C ATOM 1018 CD1 ILE A 62 9.987 -1.449 -6.326 1.00 0.00 C ATOM 0 H ILE A 62 9.235 0.242 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 62 9.133 2.385 -4.667 1.00 0.00 H new ATOM 0 HB ILE A 62 8.046 -0.438 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 62 10.185 0.626 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 62 10.676 0.198 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 62 7.611 0.277 -7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.719 1.272 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.189 1.911 -6.918 1.00 0.00 H new ATOM 0 HD11 ILE A 62 10.987 -1.684 -6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 62 9.758 -2.075 -5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 62 9.260 -1.639 -7.115 1.00 0.00 H new ATOM 1030 N GLN A 63 6.836 2.998 -3.858 1.00 0.00 N ATOM 1031 CA GLN A 63 5.532 3.389 -3.318 1.00 0.00 C ATOM 1032 C GLN A 63 4.492 3.622 -4.411 1.00 0.00 C ATOM 1033 O GLN A 63 4.813 4.059 -5.517 1.00 0.00 O ATOM 1034 CB GLN A 63 5.650 4.645 -2.446 1.00 0.00 C ATOM 1035 CG GLN A 63 6.145 5.879 -3.189 1.00 0.00 C ATOM 1036 CD GLN A 63 6.894 6.842 -2.286 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.076 7.112 -2.493 1.00 0.00 O ATOM 1038 NE2 GLN A 63 6.208 7.364 -1.274 1.00 0.00 N ATOM 0 H GLN A 63 7.315 3.729 -4.384 1.00 0.00 H new ATOM 0 HA GLN A 63 5.193 2.553 -2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.675 4.864 -2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.329 4.437 -1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.798 5.570 -4.005 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.295 6.394 -3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 63 5.229 7.113 -1.138 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.661 8.016 -0.633 1.00 0.00 H new ATOM 1047 N GLY A 64 3.238 3.338 -4.065 1.00 0.00 N ATOM 1048 CA GLY A 64 2.131 3.523 -4.983 1.00 0.00 C ATOM 1049 C GLY A 64 0.899 4.045 -4.266 1.00 0.00 C ATOM 1050 O GLY A 64 0.285 3.325 -3.475 1.00 0.00 O ATOM 0 H GLY A 64 2.969 2.977 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.420 4.221 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.897 2.576 -5.469 1.00 0.00 H new ATOM 1054 N GLY A 65 0.549 5.306 -4.520 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.607 5.900 -3.870 1.00 0.00 C ATOM 1056 C GLY A 65 -1.129 7.131 -4.586 1.00 0.00 C ATOM 1057 O GLY A 65 -0.582 7.542 -5.612 1.00 0.00 O ATOM 0 H GLY A 65 1.045 5.924 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.403 5.158 -3.810 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.343 6.168 -2.847 1.00 0.00 H new ATOM 1061 N ASP A 66 -2.184 7.724 -4.032 1.00 0.00 N ATOM 1062 CA ASP A 66 -2.787 8.922 -4.604 1.00 0.00 C ATOM 1063 C ASP A 66 -2.723 10.088 -3.612 1.00 0.00 C ATOM 1064 O ASP A 66 -3.754 10.621 -3.197 1.00 0.00 O ATOM 1065 CB ASP A 66 -4.240 8.638 -5.000 1.00 0.00 C ATOM 1066 CG ASP A 66 -4.482 8.840 -6.483 1.00 0.00 C ATOM 1067 OD1 ASP A 66 -4.030 7.991 -7.280 1.00 0.00 O ATOM 1068 OD2 ASP A 66 -5.123 9.848 -6.848 1.00 0.00 O ATOM 0 H ASP A 66 -2.640 7.391 -3.183 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.225 9.202 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.495 7.613 -4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.903 9.292 -4.434 1.00 0.00 H new ATOM 1073 N PRO A 67 -1.502 10.505 -3.216 1.00 0.00 N ATOM 1074 CA PRO A 67 -1.318 11.612 -2.272 1.00 0.00 C ATOM 1075 C PRO A 67 -1.824 12.940 -2.837 1.00 0.00 C ATOM 1076 O PRO A 67 -2.641 13.615 -2.211 1.00 0.00 O ATOM 1077 CB PRO A 67 0.200 11.652 -2.046 1.00 0.00 C ATOM 1078 CG PRO A 67 0.792 10.960 -3.226 1.00 0.00 C ATOM 1079 CD PRO A 67 -0.217 9.933 -3.657 1.00 0.00 C ATOM 0 HA PRO A 67 -1.884 11.464 -1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 67 0.559 12.678 -1.971 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.473 11.150 -1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.996 11.667 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.740 10.490 -2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -0.196 9.778 -4.736 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -0.028 8.965 -3.192 1.00 0.00 H new ATOM 1087 N THR A 68 -1.339 13.301 -4.028 1.00 0.00 N ATOM 1088 CA THR A 68 -1.740 14.541 -4.691 1.00 0.00 C ATOM 1089 C THR A 68 -1.271 14.550 -6.148 1.00 0.00 C ATOM 1090 O THR A 68 -0.805 15.572 -6.659 1.00 0.00 O ATOM 1091 CB THR A 68 -1.181 15.760 -3.945 1.00 0.00 C ATOM 1092 OG1 THR A 68 -0.033 15.414 -3.185 1.00 0.00 O ATOM 1093 CG2 THR A 68 -2.188 16.389 -3.006 1.00 0.00 C ATOM 0 H THR A 68 -0.664 12.747 -4.554 1.00 0.00 H new ATOM 0 HA THR A 68 -2.829 14.596 -4.677 1.00 0.00 H new ATOM 0 HB THR A 68 -0.925 16.481 -4.721 1.00 0.00 H new ATOM 0 HG1 THR A 68 0.304 16.209 -2.721 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.735 17.246 -2.507 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.059 16.718 -3.573 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.497 15.657 -2.260 1.00 0.00 H new ATOM 1101 N GLY A 69 -1.400 13.400 -6.812 1.00 0.00 N ATOM 1102 CA GLY A 69 -0.988 13.285 -8.201 1.00 0.00 C ATOM 1103 C GLY A 69 -1.993 13.904 -9.151 1.00 0.00 C ATOM 1104 O GLY A 69 -2.600 13.205 -9.963 1.00 0.00 O ATOM 0 H GLY A 69 -1.784 12.545 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.021 13.770 -8.332 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.854 12.233 -8.452 1.00 0.00 H new ATOM 1108 N THR A 70 -2.166 15.221 -9.044 1.00 0.00 N ATOM 1109 CA THR A 70 -3.105 15.954 -9.893 1.00 0.00 C ATOM 1110 C THR A 70 -3.017 17.461 -9.637 1.00 0.00 C ATOM 1111 O THR A 70 -3.038 18.259 -10.575 1.00 0.00 O ATOM 1112 CB THR A 70 -4.541 15.462 -9.662 1.00 0.00 C ATOM 1113 OG1 THR A 70 -5.472 16.264 -10.370 1.00 0.00 O ATOM 1114 CG2 THR A 70 -4.954 15.463 -8.205 1.00 0.00 C ATOM 0 H THR A 70 -1.665 15.805 -8.374 1.00 0.00 H new ATOM 0 HA THR A 70 -2.832 15.766 -10.931 1.00 0.00 H new ATOM 0 HB THR A 70 -4.548 14.434 -10.024 1.00 0.00 H new ATOM 0 HG1 THR A 70 -6.380 15.931 -10.209 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.979 15.104 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.291 14.809 -7.638 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.890 16.477 -7.809 1.00 0.00 H new ATOM 1122 N GLY A 71 -2.924 17.840 -8.361 1.00 0.00 N ATOM 1123 CA GLY A 71 -2.839 19.244 -8.000 1.00 0.00 C ATOM 1124 C GLY A 71 -3.872 19.628 -6.960 1.00 0.00 C ATOM 1125 O GLY A 71 -4.994 20.003 -7.303 1.00 0.00 O ATOM 0 H GLY A 71 -2.906 17.195 -7.571 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.842 19.460 -7.617 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.977 19.856 -8.891 1.00 0.00 H new ATOM 1129 N ARG A 72 -3.493 19.528 -5.685 1.00 0.00 N ATOM 1130 CA ARG A 72 -4.391 19.859 -4.576 1.00 0.00 C ATOM 1131 C ARG A 72 -5.633 18.962 -4.587 1.00 0.00 C ATOM 1132 O ARG A 72 -6.739 19.413 -4.282 1.00 0.00 O ATOM 1133 CB ARG A 72 -4.811 21.335 -4.636 1.00 0.00 C ATOM 1134 CG ARG A 72 -3.661 22.297 -4.895 1.00 0.00 C ATOM 1135 CD ARG A 72 -3.692 22.823 -6.322 1.00 0.00 C ATOM 1136 NE ARG A 72 -2.831 23.991 -6.502 1.00 0.00 N ATOM 1137 CZ ARG A 72 -2.439 24.452 -7.693 1.00 0.00 C ATOM 1138 NH1 ARG A 72 -2.833 23.851 -8.815 1.00 0.00 N ATOM 1139 NH2 ARG A 72 -1.654 25.520 -7.765 1.00 0.00 N ATOM 0 H ARG A 72 -2.566 19.219 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 72 -3.847 19.686 -3.648 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -5.557 21.458 -5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -5.291 21.604 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -3.718 23.132 -4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.713 21.792 -4.712 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -3.377 22.034 -7.005 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -4.716 23.085 -6.588 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.510 24.483 -5.668 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -3.439 23.032 -8.769 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -2.529 24.210 -9.720 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -1.350 25.988 -6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.354 25.872 -8.674 1.00 0.00 H new ATOM 1153 N GLY A 73 -5.440 17.687 -4.937 1.00 0.00 N ATOM 1154 CA GLY A 73 -6.547 16.748 -4.982 1.00 0.00 C ATOM 1155 C GLY A 73 -6.303 15.525 -4.119 1.00 0.00 C ATOM 1156 O GLY A 73 -5.736 14.536 -4.586 1.00 0.00 O ATOM 0 H GLY A 73 -4.534 17.291 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.457 17.248 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.713 16.435 -6.013 1.00 0.00 H new ATOM 1160 N GLY A 74 -6.731 15.594 -2.858 1.00 0.00 N ATOM 1161 CA GLY A 74 -6.548 14.477 -1.945 1.00 0.00 C ATOM 1162 C GLY A 74 -7.566 14.476 -0.819 1.00 0.00 C ATOM 1163 O GLY A 74 -7.446 15.250 0.132 1.00 0.00 O ATOM 0 H GLY A 74 -7.201 16.404 -2.454 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -6.623 13.542 -2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.544 14.517 -1.523 1.00 0.00 H new ATOM 1167 N ALA A 75 -8.571 13.607 -0.927 1.00 0.00 N ATOM 1168 CA ALA A 75 -9.615 13.510 0.090 1.00 0.00 C ATOM 1169 C ALA A 75 -10.008 12.054 0.345 1.00 0.00 C ATOM 1170 O ALA A 75 -10.168 11.272 -0.595 1.00 0.00 O ATOM 1171 CB ALA A 75 -10.831 14.329 -0.323 1.00 0.00 C ATOM 0 H ALA A 75 -8.683 12.961 -1.708 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.219 13.915 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.602 14.248 0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -10.543 15.374 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.219 13.952 -1.269 1.00 0.00 H new ATOM 1177 N SER A 76 -10.156 11.697 1.622 1.00 0.00 N ATOM 1178 CA SER A 76 -10.525 10.333 2.008 1.00 0.00 C ATOM 1179 C SER A 76 -11.918 10.289 2.638 1.00 0.00 C ATOM 1180 O SER A 76 -12.482 11.325 2.993 1.00 0.00 O ATOM 1181 CB SER A 76 -9.493 9.768 2.989 1.00 0.00 C ATOM 1182 OG SER A 76 -9.749 8.404 3.272 1.00 0.00 O ATOM 0 H SER A 76 -10.026 12.334 2.408 1.00 0.00 H new ATOM 0 HA SER A 76 -10.542 9.722 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.493 9.874 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.513 10.344 3.914 1.00 0.00 H new ATOM 0 HG SER A 76 -9.075 8.068 3.899 1.00 0.00 H new ATOM 1188 N ILE A 77 -12.459 9.075 2.780 1.00 0.00 N ATOM 1189 CA ILE A 77 -13.784 8.880 3.373 1.00 0.00 C ATOM 1190 C ILE A 77 -13.855 9.477 4.777 1.00 0.00 C ATOM 1191 O ILE A 77 -14.864 10.074 5.155 1.00 0.00 O ATOM 1192 CB ILE A 77 -14.176 7.385 3.439 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -13.137 6.576 4.227 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -14.340 6.819 2.036 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -13.480 5.106 4.354 1.00 0.00 C ATOM 0 H ILE A 77 -11.998 8.212 2.492 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.490 9.396 2.723 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.129 7.307 3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.167 6.673 3.739 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.036 7.004 5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.616 5.766 2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.121 7.368 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.400 6.916 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.701 4.598 4.923 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.434 4.998 4.870 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.552 4.662 3.361 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.776 9.321 5.543 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.717 9.857 6.899 1.00 0.00 C ATOM 1209 C TYR A 78 -12.388 11.349 6.876 1.00 0.00 C ATOM 1210 O TYR A 78 -12.826 12.098 7.750 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.681 9.100 7.736 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.956 7.615 7.853 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -13.142 7.148 8.411 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -11.031 6.681 7.405 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -13.395 5.792 8.518 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -11.276 5.325 7.508 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.460 4.885 8.066 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.710 3.534 8.171 1.00 0.00 O ATOM 0 H TYR A 78 -11.933 8.829 5.247 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.697 9.725 7.357 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.695 9.244 7.294 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.648 9.534 8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.877 7.855 8.766 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.103 7.021 6.968 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.321 5.446 8.954 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.545 4.613 7.154 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.952 3.032 7.806 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.620 11.778 5.870 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.259 13.182 5.756 1.00 0.00 C ATOM 1230 C GLY A 79 -9.905 13.391 5.105 1.00 0.00 C ATOM 1231 O GLY A 79 -9.341 12.465 4.523 1.00 0.00 O ATOM 0 H GLY A 79 -11.244 11.178 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.020 13.702 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.253 13.632 6.749 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.382 14.614 5.202 1.00 0.00 N ATOM 1236 CA LYS A 80 -8.084 14.941 4.617 1.00 0.00 C ATOM 1237 C LYS A 80 -6.973 14.121 5.275 1.00 0.00 C ATOM 1238 O LYS A 80 -6.219 13.426 4.593 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.793 16.439 4.759 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.911 16.994 3.652 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.737 17.567 2.508 1.00 0.00 C ATOM 1242 CE LYS A 80 -6.854 18.062 1.371 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.618 18.874 0.381 1.00 0.00 N ATOM 0 H LYS A 80 -9.837 15.392 5.679 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.116 14.691 3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.736 16.985 4.769 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.311 16.618 5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.263 17.771 4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.263 16.204 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.419 16.804 2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.350 18.389 2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.040 18.661 1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.401 17.209 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.979 19.191 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.379 18.296 -0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.030 19.703 0.856 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.883 14.205 6.605 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.870 13.469 7.362 1.00 0.00 C ATOM 1259 C GLN A 81 -6.483 12.823 8.604 1.00 0.00 C ATOM 1260 O GLN A 81 -7.315 13.429 9.282 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.726 14.400 7.770 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.187 15.242 6.623 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.558 16.708 6.746 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -5.640 17.049 7.223 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.659 17.585 6.315 1.00 0.00 N ATOM 0 H GLN A 81 -7.502 14.777 7.180 1.00 0.00 H new ATOM 0 HA GLN A 81 -5.475 12.682 6.720 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -5.073 15.062 8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.914 13.803 8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -3.102 15.148 6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.571 14.852 5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.774 17.259 5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.853 18.585 6.373 1.00 0.00 H new ATOM 1274 N PHE A 82 -6.070 11.589 8.893 1.00 0.00 N ATOM 1275 CA PHE A 82 -6.583 10.855 10.052 1.00 0.00 C ATOM 1276 C PHE A 82 -5.444 10.404 10.972 1.00 0.00 C ATOM 1277 O PHE A 82 -4.267 10.543 10.631 1.00 0.00 O ATOM 1278 CB PHE A 82 -7.412 9.648 9.590 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.683 8.733 8.642 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.596 9.036 7.291 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.081 7.574 9.104 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.924 8.199 6.422 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.408 6.733 8.239 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.328 7.046 6.897 1.00 0.00 C ATOM 0 H PHE A 82 -5.382 11.076 8.341 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.225 11.527 10.622 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.722 9.076 10.465 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.320 10.007 9.106 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.059 9.936 6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.139 7.325 10.153 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.864 8.445 5.372 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.945 5.832 8.612 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.801 6.391 6.219 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.804 9.870 12.143 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.821 9.406 13.122 1.00 0.00 C ATOM 1296 C GLU A 83 -4.057 8.177 12.626 1.00 0.00 C ATOM 1297 O GLU A 83 -4.294 7.680 11.523 1.00 0.00 O ATOM 1298 CB GLU A 83 -5.509 9.091 14.456 1.00 0.00 C ATOM 1299 CG GLU A 83 -5.666 10.304 15.362 1.00 0.00 C ATOM 1300 CD GLU A 83 -7.119 10.670 15.614 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -7.874 10.828 14.630 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -7.500 10.802 16.797 1.00 0.00 O ATOM 0 H GLU A 83 -6.774 9.749 12.435 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.099 10.210 13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.493 8.667 14.256 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.934 8.328 14.981 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.176 10.105 16.315 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.155 11.155 14.913 1.00 0.00 H new ATOM 1309 N ASP A 84 -3.129 7.702 13.456 1.00 0.00 N ATOM 1310 CA ASP A 84 -2.305 6.540 13.127 1.00 0.00 C ATOM 1311 C ASP A 84 -2.532 5.395 14.118 1.00 0.00 C ATOM 1312 O ASP A 84 -3.015 5.612 15.232 1.00 0.00 O ATOM 1313 CB ASP A 84 -0.826 6.941 13.122 1.00 0.00 C ATOM 1314 CG ASP A 84 0.064 5.892 12.486 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.185 5.889 11.244 1.00 0.00 O ATOM 1316 OD2 ASP A 84 0.641 5.074 13.230 1.00 0.00 O ATOM 0 H ASP A 84 -2.928 8.109 14.370 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.594 6.188 12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.711 7.883 12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.498 7.116 14.147 1.00 0.00 H new ATOM 1321 N GLU A 85 -2.174 4.175 13.705 1.00 0.00 N ATOM 1322 CA GLU A 85 -2.331 2.994 14.553 1.00 0.00 C ATOM 1323 C GLU A 85 -0.985 2.300 14.790 1.00 0.00 C ATOM 1324 O GLU A 85 -0.704 1.250 14.207 1.00 0.00 O ATOM 1325 CB GLU A 85 -3.327 2.014 13.923 1.00 0.00 C ATOM 1326 CG GLU A 85 -4.779 2.443 14.062 1.00 0.00 C ATOM 1327 CD GLU A 85 -5.347 3.012 12.776 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -5.849 2.222 11.949 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -5.288 4.247 12.596 1.00 0.00 O ATOM 0 H GLU A 85 -1.773 3.982 12.787 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.718 3.322 15.518 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.091 1.900 12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.201 1.035 14.385 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.378 1.587 14.372 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.859 3.190 14.852 1.00 0.00 H new ATOM 1336 N LEU A 86 -0.160 2.895 15.653 1.00 0.00 N ATOM 1337 CA LEU A 86 1.155 2.341 15.978 1.00 0.00 C ATOM 1338 C LEU A 86 1.258 2.008 17.467 1.00 0.00 C ATOM 1339 O LEU A 86 0.763 2.755 18.313 1.00 0.00 O ATOM 1340 CB LEU A 86 2.260 3.330 15.594 1.00 0.00 C ATOM 1341 CG LEU A 86 3.509 2.707 14.962 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.189 3.706 14.039 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.476 2.231 16.039 1.00 0.00 C ATOM 0 H LEU A 86 -0.380 3.763 16.141 1.00 0.00 H new ATOM 0 HA LEU A 86 1.280 1.421 15.407 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.846 4.059 14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.560 3.878 16.487 1.00 0.00 H new ATOM 0 HG LEU A 86 3.202 1.843 14.373 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.075 3.249 13.597 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.499 3.999 13.248 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.482 4.588 14.609 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.356 1.792 15.569 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.778 3.077 16.656 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.986 1.483 16.663 1.00 0.00 H new ATOM 1355 N HIS A 87 1.912 0.887 17.774 1.00 0.00 N ATOM 1356 CA HIS A 87 2.097 0.446 19.159 1.00 0.00 C ATOM 1357 C HIS A 87 3.192 -0.624 19.250 1.00 0.00 C ATOM 1358 O HIS A 87 4.220 -0.407 19.893 1.00 0.00 O ATOM 1359 CB HIS A 87 0.783 -0.091 19.744 1.00 0.00 C ATOM 1360 CG HIS A 87 0.241 0.735 20.872 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.266 2.006 20.700 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.122 0.462 22.194 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.672 2.478 21.866 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.450 1.560 22.787 1.00 0.00 N ATOM 0 H HIS A 87 2.325 0.265 17.079 1.00 0.00 H new ATOM 0 HA HIS A 87 2.408 1.311 19.744 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.037 -0.141 18.951 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.943 -1.110 20.096 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -0.319 2.504 19.812 1.00 0.00 H new ATOM 0 HD2 HIS A 87 0.422 -0.450 22.689 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.111 3.450 22.036 1.00 0.00 H new ATOM 1373 N PRO A 88 2.986 -1.800 18.611 1.00 0.00 N ATOM 1374 CA PRO A 88 3.965 -2.898 18.632 1.00 0.00 C ATOM 1375 C PRO A 88 5.182 -2.629 17.746 1.00 0.00 C ATOM 1376 O PRO A 88 5.212 -1.654 16.992 1.00 0.00 O ATOM 1377 CB PRO A 88 3.171 -4.083 18.080 1.00 0.00 C ATOM 1378 CG PRO A 88 2.152 -3.465 17.188 1.00 0.00 C ATOM 1379 CD PRO A 88 1.783 -2.155 17.825 1.00 0.00 C ATOM 0 HA PRO A 88 4.372 -3.052 19.631 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.814 -4.771 17.531 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.703 -4.655 18.881 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.552 -3.312 16.186 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.279 -4.110 17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.554 -1.396 17.077 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.903 -2.252 18.461 1.00 0.00 H new ATOM 1387 N ASP A 89 6.177 -3.511 17.838 1.00 0.00 N ATOM 1388 CA ASP A 89 7.396 -3.387 17.044 1.00 0.00 C ATOM 1389 C ASP A 89 7.472 -4.491 15.985 1.00 0.00 C ATOM 1390 O ASP A 89 7.923 -5.605 16.264 1.00 0.00 O ATOM 1391 CB ASP A 89 8.627 -3.446 17.954 1.00 0.00 C ATOM 1392 CG ASP A 89 9.876 -2.884 17.296 1.00 0.00 C ATOM 1393 OD1 ASP A 89 10.066 -3.105 16.081 1.00 0.00 O ATOM 1394 OD2 ASP A 89 10.668 -2.226 18.000 1.00 0.00 O ATOM 0 H ASP A 89 6.161 -4.321 18.457 1.00 0.00 H new ATOM 0 HA ASP A 89 7.375 -2.424 16.535 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.423 -2.890 18.869 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.809 -4.481 18.244 1.00 0.00 H new ATOM 1399 N LEU A 90 7.027 -4.172 14.769 1.00 0.00 N ATOM 1400 CA LEU A 90 7.043 -5.131 13.663 1.00 0.00 C ATOM 1401 C LEU A 90 8.342 -5.019 12.859 1.00 0.00 C ATOM 1402 O LEU A 90 9.145 -4.113 13.087 1.00 0.00 O ATOM 1403 CB LEU A 90 5.836 -4.901 12.747 1.00 0.00 C ATOM 1404 CG LEU A 90 4.469 -5.174 13.384 1.00 0.00 C ATOM 1405 CD1 LEU A 90 4.093 -4.064 14.356 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.403 -5.326 12.309 1.00 0.00 C ATOM 0 H LEU A 90 6.651 -3.256 14.525 1.00 0.00 H new ATOM 0 HA LEU A 90 6.986 -6.135 14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.856 -3.868 12.399 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.942 -5.536 11.867 1.00 0.00 H new ATOM 0 HG LEU A 90 4.533 -6.107 13.943 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.119 -4.280 14.796 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.842 -4.003 15.146 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.048 -3.114 13.824 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.438 -5.519 12.778 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.344 -4.409 11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.662 -6.159 11.655 1.00 0.00 H new ATOM 1418 N LYS A 91 8.544 -5.943 11.915 1.00 0.00 N ATOM 1419 CA LYS A 91 9.748 -5.938 11.080 1.00 0.00 C ATOM 1420 C LYS A 91 9.771 -4.734 10.145 1.00 0.00 C ATOM 1421 O LYS A 91 8.734 -4.134 9.856 1.00 0.00 O ATOM 1422 CB LYS A 91 9.849 -7.223 10.253 1.00 0.00 C ATOM 1423 CG LYS A 91 11.192 -7.929 10.374 1.00 0.00 C ATOM 1424 CD LYS A 91 11.076 -9.215 11.179 1.00 0.00 C ATOM 1425 CE LYS A 91 12.231 -9.370 12.157 1.00 0.00 C ATOM 1426 NZ LYS A 91 11.774 -9.857 13.490 1.00 0.00 N ATOM 0 H LYS A 91 7.892 -6.701 11.711 1.00 0.00 H new ATOM 0 HA LYS A 91 10.603 -5.877 11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.060 -7.907 10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.668 -6.984 9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.576 -8.155 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.912 -7.264 10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.133 -9.219 11.725 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.055 -10.068 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.962 -10.068 11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.737 -8.412 12.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.592 -9.948 14.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.096 -9.179 13.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.314 -10.784 13.382 1.00 0.00 H new ATOM 1440 N PHE A 92 10.968 -4.396 9.672 1.00 0.00 N ATOM 1441 CA PHE A 92 11.151 -3.267 8.762 1.00 0.00 C ATOM 1442 C PHE A 92 12.499 -3.352 8.039 1.00 0.00 C ATOM 1443 O PHE A 92 13.190 -2.346 7.875 1.00 0.00 O ATOM 1444 CB PHE A 92 11.048 -1.949 9.539 1.00 0.00 C ATOM 1445 CG PHE A 92 10.103 -0.955 8.925 1.00 0.00 C ATOM 1446 CD1 PHE A 92 10.275 -0.526 7.618 1.00 0.00 C ATOM 1447 CD2 PHE A 92 9.042 -0.451 9.658 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.403 0.385 7.054 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.167 0.459 9.100 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.347 0.879 7.797 1.00 0.00 C ATOM 0 H PHE A 92 11.830 -4.890 9.905 1.00 0.00 H new ATOM 0 HA PHE A 92 10.364 -3.303 8.009 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.724 -2.163 10.558 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.039 -1.500 9.607 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.100 -0.908 7.034 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.897 -0.774 10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.546 0.711 6.034 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.342 0.842 9.682 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.664 1.592 7.359 1.00 0.00 H new ATOM 1460 N THR A 93 12.867 -4.559 7.606 1.00 0.00 N ATOM 1461 CA THR A 93 14.135 -4.765 6.904 1.00 0.00 C ATOM 1462 C THR A 93 14.038 -5.888 5.872 1.00 0.00 C ATOM 1463 O THR A 93 14.480 -5.729 4.733 1.00 0.00 O ATOM 1464 CB THR A 93 15.262 -5.064 7.903 1.00 0.00 C ATOM 1465 OG1 THR A 93 16.513 -5.150 7.240 1.00 0.00 O ATOM 1466 CG2 THR A 93 15.066 -6.353 8.676 1.00 0.00 C ATOM 0 H THR A 93 12.309 -5.404 7.728 1.00 0.00 H new ATOM 0 HA THR A 93 14.364 -3.842 6.372 1.00 0.00 H new ATOM 0 HB THR A 93 15.240 -4.233 8.608 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.218 -5.339 7.894 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.901 -6.497 9.361 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.136 -6.300 9.243 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.019 -7.191 7.980 1.00 0.00 H new ATOM 1474 N GLY A 94 13.466 -7.021 6.277 1.00 0.00 N ATOM 1475 CA GLY A 94 13.330 -8.150 5.374 1.00 0.00 C ATOM 1476 C GLY A 94 12.603 -7.767 4.102 1.00 0.00 C ATOM 1477 O GLY A 94 11.476 -7.277 4.155 1.00 0.00 O ATOM 0 H GLY A 94 13.095 -7.176 7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.318 -8.538 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.789 -8.953 5.875 1.00 0.00 H new ATOM 1481 N ALA A 95 13.257 -7.972 2.960 1.00 0.00 N ATOM 1482 CA ALA A 95 12.673 -7.626 1.666 1.00 0.00 C ATOM 1483 C ALA A 95 11.227 -8.112 1.546 1.00 0.00 C ATOM 1484 O ALA A 95 10.941 -9.294 1.753 1.00 0.00 O ATOM 1485 CB ALA A 95 13.511 -8.208 0.536 1.00 0.00 C ATOM 0 H ALA A 95 14.192 -8.376 2.905 1.00 0.00 H new ATOM 0 HA ALA A 95 12.667 -6.539 1.591 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.064 -7.943 -0.422 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.523 -7.806 0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.547 -9.293 0.631 1.00 0.00 H new ATOM 1491 N GLY A 96 10.324 -7.194 1.199 1.00 0.00 N ATOM 1492 CA GLY A 96 8.924 -7.545 1.041 1.00 0.00 C ATOM 1493 C GLY A 96 8.060 -7.113 2.215 1.00 0.00 C ATOM 1494 O GLY A 96 7.470 -7.956 2.895 1.00 0.00 O ATOM 0 H GLY A 96 10.540 -6.212 1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.542 -7.086 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.839 -8.624 0.914 1.00 0.00 H new ATOM 1498 N ILE A 97 7.969 -5.803 2.452 1.00 0.00 N ATOM 1499 CA ILE A 97 7.153 -5.277 3.548 1.00 0.00 C ATOM 1500 C ILE A 97 6.236 -4.158 3.058 1.00 0.00 C ATOM 1501 O ILE A 97 6.655 -3.301 2.279 1.00 0.00 O ATOM 1502 CB ILE A 97 8.012 -4.740 4.717 1.00 0.00 C ATOM 1503 CG1 ILE A 97 9.214 -5.652 4.985 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.164 -4.598 5.973 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.836 -7.056 5.417 1.00 0.00 C ATOM 0 H ILE A 97 8.448 -5.090 1.902 1.00 0.00 H new ATOM 0 HA ILE A 97 6.558 -6.114 3.912 1.00 0.00 H new ATOM 0 HB ILE A 97 8.391 -3.758 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.821 -5.711 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.836 -5.200 5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.781 -4.219 6.788 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.347 -3.902 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.756 -5.571 6.249 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.740 -7.640 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.255 -7.009 6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.240 -7.529 4.636 1.00 0.00 H new ATOM 1517 N LEU A 98 4.985 -4.171 3.520 1.00 0.00 N ATOM 1518 CA LEU A 98 4.007 -3.157 3.131 1.00 0.00 C ATOM 1519 C LEU A 98 3.660 -2.253 4.313 1.00 0.00 C ATOM 1520 O LEU A 98 2.888 -2.629 5.197 1.00 0.00 O ATOM 1521 CB LEU A 98 2.740 -3.824 2.584 1.00 0.00 C ATOM 1522 CG LEU A 98 1.970 -3.010 1.540 1.00 0.00 C ATOM 1523 CD1 LEU A 98 2.734 -2.954 0.226 1.00 0.00 C ATOM 1524 CD2 LEU A 98 0.585 -3.599 1.326 1.00 0.00 C ATOM 0 H LEU A 98 4.626 -4.874 4.165 1.00 0.00 H new ATOM 0 HA LEU A 98 4.448 -2.541 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.015 -4.782 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.072 -4.037 3.419 1.00 0.00 H new ATOM 0 HG LEU A 98 1.861 -1.992 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.167 -2.371 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.705 -2.486 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.878 -3.965 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.050 -3.010 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.677 -4.628 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.034 -3.583 2.266 1.00 0.00 H new ATOM 1536 N ALA A 99 4.239 -1.057 4.326 1.00 0.00 N ATOM 1537 CA ALA A 99 3.995 -0.100 5.400 1.00 0.00 C ATOM 1538 C ALA A 99 3.173 1.086 4.909 1.00 0.00 C ATOM 1539 O ALA A 99 3.305 1.510 3.758 1.00 0.00 O ATOM 1540 CB ALA A 99 5.315 0.378 5.987 1.00 0.00 C ATOM 0 H ALA A 99 4.881 -0.727 3.605 1.00 0.00 H new ATOM 0 HA ALA A 99 3.422 -0.605 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.120 1.092 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.865 -0.474 6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.907 0.859 5.208 1.00 0.00 H new ATOM 1546 N MET A 100 2.334 1.627 5.793 1.00 0.00 N ATOM 1547 CA MET A 100 1.501 2.776 5.454 1.00 0.00 C ATOM 1548 C MET A 100 2.323 4.063 5.522 1.00 0.00 C ATOM 1549 O MET A 100 3.063 4.288 6.482 1.00 0.00 O ATOM 1550 CB MET A 100 0.298 2.866 6.401 1.00 0.00 C ATOM 1551 CG MET A 100 -1.027 2.494 5.752 1.00 0.00 C ATOM 1552 SD MET A 100 -2.393 3.517 6.332 1.00 0.00 S ATOM 1553 CE MET A 100 -2.226 4.943 5.261 1.00 0.00 C ATOM 0 H MET A 100 2.215 1.287 6.747 1.00 0.00 H new ATOM 0 HA MET A 100 1.132 2.647 4.436 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.470 2.210 7.254 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.229 3.882 6.789 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.938 2.592 4.670 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.248 1.447 5.960 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.201 5.410 5.123 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.541 5.660 5.714 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.834 4.628 4.294 1.00 0.00 H new ATOM 1563 N ALA A 101 2.196 4.899 4.491 1.00 0.00 N ATOM 1564 CA ALA A 101 2.936 6.159 4.427 1.00 0.00 C ATOM 1565 C ALA A 101 2.277 7.240 5.279 1.00 0.00 C ATOM 1566 O ALA A 101 1.050 7.328 5.350 1.00 0.00 O ATOM 1567 CB ALA A 101 3.059 6.630 2.984 1.00 0.00 C ATOM 0 H ALA A 101 1.588 4.726 3.690 1.00 0.00 H new ATOM 0 HA ALA A 101 3.933 5.977 4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.612 7.569 2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.589 5.878 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.064 6.781 2.565 1.00 0.00 H new ATOM 1573 N ASN A 102 3.105 8.062 5.923 1.00 0.00 N ATOM 1574 CA ASN A 102 2.615 9.144 6.773 1.00 0.00 C ATOM 1575 C ASN A 102 3.505 10.380 6.657 1.00 0.00 C ATOM 1576 O ASN A 102 4.689 10.338 6.995 1.00 0.00 O ATOM 1577 CB ASN A 102 2.537 8.689 8.236 1.00 0.00 C ATOM 1578 CG ASN A 102 3.848 8.122 8.760 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.705 7.681 7.992 1.00 0.00 O ATOM 1580 ND2 ASN A 102 4.010 8.132 10.080 1.00 0.00 N ATOM 0 H ASN A 102 4.122 7.998 5.871 1.00 0.00 H new ATOM 0 HA ASN A 102 1.614 9.407 6.432 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.241 9.534 8.857 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.758 7.933 8.333 1.00 0.00 H new ATOM 0 HD21 ASN A 102 4.868 7.766 10.491 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.276 8.506 10.681 1.00 0.00 H new ATOM 1587 N ALA A 103 2.923 11.478 6.178 1.00 0.00 N ATOM 1588 CA ALA A 103 3.655 12.733 6.015 1.00 0.00 C ATOM 1589 C ALA A 103 4.057 13.324 7.367 1.00 0.00 C ATOM 1590 O ALA A 103 5.109 13.954 7.490 1.00 0.00 O ATOM 1591 CB ALA A 103 2.818 13.731 5.229 1.00 0.00 C ATOM 0 H ALA A 103 1.944 11.524 5.895 1.00 0.00 H new ATOM 0 HA ALA A 103 4.568 12.520 5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.374 14.662 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.591 13.320 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.889 13.927 5.764 1.00 0.00 H new ATOM 1597 N GLY A 104 3.213 13.115 8.376 1.00 0.00 N ATOM 1598 CA GLY A 104 3.493 13.629 9.706 1.00 0.00 C ATOM 1599 C GLY A 104 2.719 12.893 10.782 1.00 0.00 C ATOM 1600 O GLY A 104 1.947 11.981 10.477 1.00 0.00 O ATOM 0 H GLY A 104 2.338 12.597 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.561 13.545 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.244 14.689 9.743 1.00 0.00 H new ATOM 1604 N PRO A 105 2.900 13.270 12.062 1.00 0.00 N ATOM 1605 CA PRO A 105 2.198 12.629 13.179 1.00 0.00 C ATOM 1606 C PRO A 105 0.686 12.818 13.086 1.00 0.00 C ATOM 1607 O PRO A 105 0.203 13.939 12.912 1.00 0.00 O ATOM 1608 CB PRO A 105 2.762 13.334 14.418 1.00 0.00 C ATOM 1609 CG PRO A 105 3.305 14.627 13.912 1.00 0.00 C ATOM 1610 CD PRO A 105 3.794 14.349 12.519 1.00 0.00 C ATOM 0 HA PRO A 105 2.350 11.550 13.194 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.987 13.497 15.166 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.541 12.737 14.892 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.536 15.400 13.910 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.115 14.986 14.547 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.721 15.231 11.882 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.838 14.037 12.513 1.00 0.00 H new ATOM 1618 N ASP A 106 -0.052 11.710 13.187 1.00 0.00 N ATOM 1619 CA ASP A 106 -1.513 11.734 13.101 1.00 0.00 C ATOM 1620 C ASP A 106 -1.973 12.322 11.763 1.00 0.00 C ATOM 1621 O ASP A 106 -2.991 13.014 11.692 1.00 0.00 O ATOM 1622 CB ASP A 106 -2.110 12.531 14.267 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.685 11.988 15.617 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -2.203 10.925 16.020 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.830 12.623 16.270 1.00 0.00 O ATOM 0 H ASP A 106 0.342 10.780 13.329 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.870 10.706 13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.803 13.574 14.185 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -3.198 12.512 14.197 1.00 0.00 H new ATOM 1630 N THR A 107 -1.210 12.040 10.705 1.00 0.00 N ATOM 1631 CA THR A 107 -1.527 12.534 9.369 1.00 0.00 C ATOM 1632 C THR A 107 -1.182 11.483 8.314 1.00 0.00 C ATOM 1633 O THR A 107 -0.066 11.456 7.789 1.00 0.00 O ATOM 1634 CB THR A 107 -0.769 13.836 9.089 1.00 0.00 C ATOM 1635 OG1 THR A 107 -1.098 14.825 10.049 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.050 14.419 7.719 1.00 0.00 C ATOM 0 H THR A 107 -0.366 11.470 10.751 1.00 0.00 H new ATOM 0 HA THR A 107 -2.597 12.735 9.320 1.00 0.00 H new ATOM 0 HB THR A 107 0.286 13.567 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.718 14.577 10.918 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.480 15.339 7.591 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.759 13.702 6.952 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.114 14.636 7.627 1.00 0.00 H new ATOM 1644 N ASN A 108 -2.148 10.616 8.013 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.955 9.558 7.025 1.00 0.00 C ATOM 1646 C ASN A 108 -2.701 9.876 5.731 1.00 0.00 C ATOM 1647 O ASN A 108 -3.684 10.619 5.740 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.434 8.216 7.583 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.471 7.628 8.597 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.385 7.171 8.242 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -1.863 7.637 9.866 1.00 0.00 N ATOM 0 H ASN A 108 -3.074 10.627 8.441 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.890 9.494 6.804 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.410 8.348 8.049 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.566 7.512 6.762 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.255 7.255 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.772 8.026 10.116 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.229 9.304 4.623 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.863 9.532 3.332 1.00 0.00 C ATOM 1660 C GLY A 109 -3.195 8.240 2.605 1.00 0.00 C ATOM 1661 O GLY A 109 -3.179 7.163 3.203 1.00 0.00 O ATOM 0 H GLY A 109 -1.418 8.686 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.777 10.107 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.203 10.135 2.709 1.00 0.00 H new ATOM 1665 N SER A 110 -3.499 8.347 1.310 1.00 0.00 N ATOM 1666 CA SER A 110 -3.839 7.176 0.500 1.00 0.00 C ATOM 1667 C SER A 110 -2.641 6.726 -0.338 1.00 0.00 C ATOM 1668 O SER A 110 -2.692 6.729 -1.570 1.00 0.00 O ATOM 1669 CB SER A 110 -5.039 7.483 -0.407 1.00 0.00 C ATOM 1670 OG SER A 110 -5.882 8.470 0.165 1.00 0.00 O ATOM 0 H SER A 110 -3.517 9.231 0.801 1.00 0.00 H new ATOM 0 HA SER A 110 -4.108 6.363 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.684 7.825 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.610 6.570 -0.579 1.00 0.00 H new ATOM 0 HG SER A 110 -6.636 8.645 -0.436 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.562 6.340 0.342 1.00 0.00 N ATOM 1677 CA GLN A 111 -0.344 5.889 -0.332 1.00 0.00 C ATOM 1678 C GLN A 111 0.450 4.927 0.554 1.00 0.00 C ATOM 1679 O GLN A 111 0.322 4.950 1.780 1.00 0.00 O ATOM 1680 CB GLN A 111 0.527 7.090 -0.727 1.00 0.00 C ATOM 1681 CG GLN A 111 0.404 8.285 0.212 1.00 0.00 C ATOM 1682 CD GLN A 111 1.717 9.022 0.403 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.538 9.100 -0.511 1.00 0.00 O ATOM 1684 NE2 GLN A 111 1.923 9.571 1.596 1.00 0.00 N ATOM 0 H GLN A 111 -1.506 6.330 1.360 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.637 5.355 -1.236 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.570 6.774 -0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 111 0.257 7.405 -1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.341 8.976 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.040 7.944 1.181 1.00 0.00 H new ATOM 0 HE21 GLN A 111 1.217 9.483 2.327 1.00 0.00 H new ATOM 0 HE22 GLN A 111 2.787 10.080 1.781 1.00 0.00 H new ATOM 1693 N PHE A 112 1.267 4.079 -0.075 1.00 0.00 N ATOM 1694 CA PHE A 112 2.074 3.105 0.660 1.00 0.00 C ATOM 1695 C PHE A 112 3.359 2.778 -0.093 1.00 0.00 C ATOM 1696 O PHE A 112 3.458 3.013 -1.298 1.00 0.00 O ATOM 1697 CB PHE A 112 1.273 1.821 0.907 1.00 0.00 C ATOM 1698 CG PHE A 112 0.624 1.267 -0.332 1.00 0.00 C ATOM 1699 CD1 PHE A 112 1.364 0.542 -1.254 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.724 1.476 -0.577 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.771 0.037 -2.395 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -1.322 0.974 -1.716 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.573 0.253 -2.627 1.00 0.00 C ATOM 0 H PHE A 112 1.386 4.048 -1.088 1.00 0.00 H new ATOM 0 HA PHE A 112 2.340 3.549 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.936 1.065 1.329 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.503 2.021 1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.416 0.370 -1.078 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.314 2.038 0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.358 -0.526 -3.105 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.373 1.144 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 112 -1.038 -0.141 -3.519 1.00 0.00 H new ATOM 1713 N PHE A 113 4.339 2.228 0.624 1.00 0.00 N ATOM 1714 CA PHE A 113 5.619 1.865 0.022 1.00 0.00 C ATOM 1715 C PHE A 113 6.021 0.438 0.391 1.00 0.00 C ATOM 1716 O PHE A 113 5.816 -0.004 1.525 1.00 0.00 O ATOM 1717 CB PHE A 113 6.714 2.849 0.454 1.00 0.00 C ATOM 1718 CG PHE A 113 7.134 2.702 1.893 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.295 3.111 2.918 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.364 2.153 2.218 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.675 2.974 4.237 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.749 2.014 3.537 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.904 2.424 4.548 1.00 0.00 C ATOM 0 H PHE A 113 4.270 2.025 1.621 1.00 0.00 H new ATOM 0 HA PHE A 113 5.503 1.916 -1.061 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.586 2.710 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.359 3.867 0.292 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.333 3.542 2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 113 9.029 1.830 1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.012 3.296 5.026 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.711 1.585 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.203 2.315 5.580 1.00 0.00 H new ATOM 1733 N VAL A 114 6.600 -0.272 -0.574 1.00 0.00 N ATOM 1734 CA VAL A 114 7.045 -1.645 -0.362 1.00 0.00 C ATOM 1735 C VAL A 114 8.559 -1.693 -0.177 1.00 0.00 C ATOM 1736 O VAL A 114 9.317 -1.446 -1.118 1.00 0.00 O ATOM 1737 CB VAL A 114 6.647 -2.567 -1.536 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.856 -4.030 -1.166 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.203 -2.318 -1.955 1.00 0.00 C ATOM 0 H VAL A 114 6.772 0.084 -1.514 1.00 0.00 H new ATOM 0 HA VAL A 114 6.551 -2.005 0.540 1.00 0.00 H new ATOM 0 HB VAL A 114 7.291 -2.334 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.570 -4.662 -2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.906 -4.198 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.242 -4.278 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.945 -2.978 -2.783 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.540 -2.517 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.089 -1.281 -2.269 1.00 0.00 H new ATOM 1749 N THR A 115 8.993 -2.001 1.044 1.00 0.00 N ATOM 1750 CA THR A 115 10.417 -2.072 1.359 1.00 0.00 C ATOM 1751 C THR A 115 11.005 -3.418 0.939 1.00 0.00 C ATOM 1752 O THR A 115 10.718 -4.451 1.547 1.00 0.00 O ATOM 1753 CB THR A 115 10.654 -1.832 2.856 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.449 -1.961 3.594 1.00 0.00 O ATOM 1755 CG2 THR A 115 11.225 -0.463 3.153 1.00 0.00 C ATOM 0 H THR A 115 8.378 -2.205 1.831 1.00 0.00 H new ATOM 0 HA THR A 115 10.923 -1.287 0.796 1.00 0.00 H new ATOM 0 HB THR A 115 11.377 -2.591 3.155 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.629 -1.805 4.545 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.370 -0.355 4.228 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.183 -0.350 2.645 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.535 0.303 2.801 1.00 0.00 H new ATOM 1763 N LEU A 116 11.830 -3.393 -0.110 1.00 0.00 N ATOM 1764 CA LEU A 116 12.467 -4.604 -0.623 1.00 0.00 C ATOM 1765 C LEU A 116 13.944 -4.694 -0.210 1.00 0.00 C ATOM 1766 O LEU A 116 14.596 -5.710 -0.452 1.00 0.00 O ATOM 1767 CB LEU A 116 12.345 -4.659 -2.150 1.00 0.00 C ATOM 1768 CG LEU A 116 13.191 -3.635 -2.917 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.693 -4.231 -4.223 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.390 -2.366 -3.181 1.00 0.00 C ATOM 0 H LEU A 116 12.072 -2.544 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 116 11.949 -5.457 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.625 -5.658 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.299 -4.514 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 116 14.053 -3.373 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.291 -3.491 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.305 -5.108 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.843 -4.522 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.008 -1.652 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.508 -2.609 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.080 -1.927 -2.232 1.00 0.00 H new ATOM 1782 N ALA A 117 14.467 -3.632 0.411 1.00 0.00 N ATOM 1783 CA ALA A 117 15.861 -3.605 0.850 1.00 0.00 C ATOM 1784 C ALA A 117 15.952 -3.340 2.353 1.00 0.00 C ATOM 1785 O ALA A 117 15.164 -2.566 2.898 1.00 0.00 O ATOM 1786 CB ALA A 117 16.639 -2.552 0.073 1.00 0.00 C ATOM 0 H ALA A 117 13.944 -2.781 0.620 1.00 0.00 H new ATOM 0 HA ALA A 117 16.303 -4.581 0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.675 -2.543 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.606 -2.786 -0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.194 -1.572 0.243 1.00 0.00 H new ATOM 1792 N PRO A 118 16.915 -3.987 3.044 1.00 0.00 N ATOM 1793 CA PRO A 118 17.105 -3.824 4.495 1.00 0.00 C ATOM 1794 C PRO A 118 17.274 -2.361 4.904 1.00 0.00 C ATOM 1795 O PRO A 118 18.172 -1.673 4.415 1.00 0.00 O ATOM 1796 CB PRO A 118 18.391 -4.608 4.777 1.00 0.00 C ATOM 1797 CG PRO A 118 18.473 -5.608 3.677 1.00 0.00 C ATOM 1798 CD PRO A 118 17.890 -4.933 2.467 1.00 0.00 C ATOM 0 HA PRO A 118 16.240 -4.177 5.057 1.00 0.00 H new ATOM 0 HB2 PRO A 118 19.262 -3.952 4.782 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.353 -5.094 5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.505 -5.909 3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.917 -6.511 3.927 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.655 -4.418 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.410 -5.648 1.799 1.00 0.00 H new ATOM 1806 N THR A 119 16.405 -1.891 5.800 1.00 0.00 N ATOM 1807 CA THR A 119 16.465 -0.508 6.268 1.00 0.00 C ATOM 1808 C THR A 119 16.472 -0.439 7.793 1.00 0.00 C ATOM 1809 O THR A 119 15.482 -0.768 8.446 1.00 0.00 O ATOM 1810 CB THR A 119 15.291 0.306 5.709 1.00 0.00 C ATOM 1811 OG1 THR A 119 14.063 -0.100 6.286 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.145 0.195 4.209 1.00 0.00 C ATOM 0 H THR A 119 15.655 -2.445 6.214 1.00 0.00 H new ATOM 0 HA THR A 119 17.397 -0.077 5.903 1.00 0.00 H new ATOM 0 HB THR A 119 15.521 1.340 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.235 -0.755 6.995 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.296 0.795 3.881 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.053 0.557 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 119 14.980 -0.847 3.936 1.00 0.00 H new ATOM 1820 N GLN A 120 17.596 -0.002 8.354 1.00 0.00 N ATOM 1821 CA GLN A 120 17.729 0.118 9.803 1.00 0.00 C ATOM 1822 C GLN A 120 17.406 1.540 10.257 1.00 0.00 C ATOM 1823 O GLN A 120 16.713 1.739 11.257 1.00 0.00 O ATOM 1824 CB GLN A 120 19.142 -0.271 10.241 1.00 0.00 C ATOM 1825 CG GLN A 120 19.404 -1.767 10.167 1.00 0.00 C ATOM 1826 CD GLN A 120 20.868 -2.093 9.951 1.00 0.00 C ATOM 1827 OE1 GLN A 120 21.616 -2.309 10.904 1.00 0.00 O ATOM 1828 NE2 GLN A 120 21.286 -2.128 8.690 1.00 0.00 N ATOM 0 H GLN A 120 18.426 0.274 7.829 1.00 0.00 H new ATOM 0 HA GLN A 120 17.018 -0.563 10.271 1.00 0.00 H new ATOM 0 HB2 GLN A 120 19.866 0.249 9.613 1.00 0.00 H new ATOM 0 HB3 GLN A 120 19.305 0.069 11.264 1.00 0.00 H new ATOM 0 HG2 GLN A 120 19.063 -2.238 11.089 1.00 0.00 H new ATOM 0 HG3 GLN A 120 18.817 -2.195 9.355 1.00 0.00 H new ATOM 0 HE21 GLN A 120 20.631 -1.942 7.930 1.00 0.00 H new ATOM 0 HE22 GLN A 120 22.262 -2.340 8.482 1.00 0.00 H new ATOM 1837 N TRP A 121 17.907 2.523 9.509 1.00 0.00 N ATOM 1838 CA TRP A 121 17.673 3.933 9.820 1.00 0.00 C ATOM 1839 C TRP A 121 16.203 4.311 9.620 1.00 0.00 C ATOM 1840 O TRP A 121 15.677 5.175 10.323 1.00 0.00 O ATOM 1841 CB TRP A 121 18.564 4.833 8.955 1.00 0.00 C ATOM 1842 CG TRP A 121 18.407 4.601 7.481 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.532 5.230 6.642 1.00 0.00 C ATOM 1844 CD2 TRP A 121 19.145 3.677 6.671 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.676 4.751 5.363 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.661 3.797 5.355 1.00 0.00 C ATOM 1847 CE3 TRP A 121 20.166 2.759 6.932 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.164 3.036 4.304 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.665 2.003 5.888 1.00 0.00 C ATOM 1850 CH2 TRP A 121 20.163 2.146 4.588 1.00 0.00 C ATOM 0 H TRP A 121 18.480 2.367 8.680 1.00 0.00 H new ATOM 0 HA TRP A 121 17.927 4.084 10.869 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.335 5.876 9.176 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.606 4.670 9.230 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.829 5.993 6.941 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.138 5.055 4.551 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.558 2.642 7.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.780 3.144 3.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 21.454 1.291 6.077 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.573 1.541 3.793 1.00 0.00 H new ATOM 1861 N LEU A 122 15.545 3.660 8.660 1.00 0.00 N ATOM 1862 CA LEU A 122 14.137 3.931 8.379 1.00 0.00 C ATOM 1863 C LEU A 122 13.209 3.046 9.221 1.00 0.00 C ATOM 1864 O LEU A 122 11.986 3.177 9.142 1.00 0.00 O ATOM 1865 CB LEU A 122 13.841 3.722 6.892 1.00 0.00 C ATOM 1866 CG LEU A 122 14.070 4.944 6.003 1.00 0.00 C ATOM 1867 CD1 LEU A 122 13.688 4.629 4.565 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.278 6.133 6.525 1.00 0.00 C ATOM 0 H LEU A 122 15.964 2.944 8.066 1.00 0.00 H new ATOM 0 HA LEU A 122 13.946 4.971 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.463 2.905 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.803 3.405 6.786 1.00 0.00 H new ATOM 0 HG LEU A 122 15.129 5.202 6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 13.856 5.508 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.298 3.803 4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.635 4.349 4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.451 6.996 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.216 5.890 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.599 6.367 7.540 1.00 0.00 H new ATOM 1880 N ASP A 123 13.793 2.150 10.029 1.00 0.00 N ATOM 1881 CA ASP A 123 13.014 1.259 10.881 1.00 0.00 C ATOM 1882 C ASP A 123 12.330 2.050 11.990 1.00 0.00 C ATOM 1883 O ASP A 123 12.856 2.178 13.099 1.00 0.00 O ATOM 1884 CB ASP A 123 13.907 0.167 11.483 1.00 0.00 C ATOM 1885 CG ASP A 123 13.116 -1.015 12.022 1.00 0.00 C ATOM 1886 OD1 ASP A 123 11.911 -0.853 12.316 1.00 0.00 O ATOM 1887 OD2 ASP A 123 13.705 -2.106 12.153 1.00 0.00 O ATOM 0 H ASP A 123 14.803 2.028 10.106 1.00 0.00 H new ATOM 0 HA ASP A 123 12.250 0.781 10.268 1.00 0.00 H new ATOM 0 HB2 ASP A 123 14.604 -0.185 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.504 0.596 12.288 1.00 0.00 H new ATOM 1892 N GLY A 124 11.159 2.587 11.672 1.00 0.00 N ATOM 1893 CA GLY A 124 10.411 3.373 12.634 1.00 0.00 C ATOM 1894 C GLY A 124 9.856 4.655 12.039 1.00 0.00 C ATOM 1895 O GLY A 124 8.855 5.184 12.525 1.00 0.00 O ATOM 0 H GLY A 124 10.712 2.491 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.589 2.774 13.026 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.057 3.618 13.477 1.00 0.00 H new ATOM 1899 N LYS A 125 10.506 5.159 10.985 1.00 0.00 N ATOM 1900 CA LYS A 125 10.069 6.390 10.322 1.00 0.00 C ATOM 1901 C LYS A 125 8.623 6.273 9.841 1.00 0.00 C ATOM 1902 O LYS A 125 7.784 7.113 10.167 1.00 0.00 O ATOM 1903 CB LYS A 125 10.986 6.713 9.137 1.00 0.00 C ATOM 1904 CG LYS A 125 12.071 7.729 9.461 1.00 0.00 C ATOM 1905 CD LYS A 125 12.262 8.730 8.330 1.00 0.00 C ATOM 1906 CE LYS A 125 12.471 10.139 8.865 1.00 0.00 C ATOM 1907 NZ LYS A 125 13.150 11.024 7.875 1.00 0.00 N ATOM 0 H LYS A 125 11.336 4.733 10.573 1.00 0.00 H new ATOM 0 HA LYS A 125 10.126 7.199 11.050 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.455 5.792 8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.381 7.092 8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.810 8.260 10.377 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.011 7.210 9.650 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.120 8.438 7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 125 11.390 8.713 7.676 1.00 0.00 H new ATOM 0 HE2 LYS A 125 11.507 10.570 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.066 10.095 9.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.271 11.973 8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.082 10.628 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 12.571 11.089 7.013 1.00 0.00 H new ATOM 1921 N HIS A 126 8.340 5.226 9.066 1.00 0.00 N ATOM 1922 CA HIS A 126 6.995 5.000 8.543 1.00 0.00 C ATOM 1923 C HIS A 126 6.278 3.911 9.340 1.00 0.00 C ATOM 1924 O HIS A 126 6.917 3.069 9.973 1.00 0.00 O ATOM 1925 CB HIS A 126 7.054 4.611 7.064 1.00 0.00 C ATOM 1926 CG HIS A 126 7.680 5.655 6.188 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.315 6.985 6.217 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.651 5.554 5.249 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.033 7.656 5.334 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.851 6.810 4.735 1.00 0.00 N ATOM 0 H HIS A 126 9.024 4.522 8.787 1.00 0.00 H new ATOM 0 HA HIS A 126 6.434 5.929 8.642 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.616 3.682 6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.043 4.412 6.710 1.00 0.00 H new ATOM 0 HD1 HIS A 126 6.602 7.388 6.825 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.171 4.653 4.959 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.963 8.715 5.136 1.00 0.00 H new ATOM 1939 N THR A 127 4.948 3.935 9.304 1.00 0.00 N ATOM 1940 CA THR A 127 4.140 2.952 10.023 1.00 0.00 C ATOM 1941 C THR A 127 3.846 1.736 9.144 1.00 0.00 C ATOM 1942 O THR A 127 3.766 1.850 7.924 1.00 0.00 O ATOM 1943 CB THR A 127 2.828 3.591 10.490 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.086 4.753 11.259 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.970 2.665 11.328 1.00 0.00 C ATOM 0 H THR A 127 4.406 4.625 8.784 1.00 0.00 H new ATOM 0 HA THR A 127 4.705 2.616 10.892 1.00 0.00 H new ATOM 0 HB THR A 127 2.283 3.831 9.577 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.436 5.449 11.028 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.058 3.183 11.624 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.713 1.781 10.745 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.522 2.365 12.219 1.00 0.00 H new ATOM 1953 N ILE A 128 3.675 0.574 9.777 1.00 0.00 N ATOM 1954 CA ILE A 128 3.375 -0.666 9.057 1.00 0.00 C ATOM 1955 C ILE A 128 1.884 -0.726 8.691 1.00 0.00 C ATOM 1956 O ILE A 128 1.134 0.204 8.994 1.00 0.00 O ATOM 1957 CB ILE A 128 3.779 -1.908 9.899 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.108 -3.100 8.992 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.687 -2.279 10.898 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.343 -3.866 9.419 1.00 0.00 C ATOM 0 H ILE A 128 3.739 0.465 10.789 1.00 0.00 H new ATOM 0 HA ILE A 128 3.960 -0.675 8.137 1.00 0.00 H new ATOM 0 HB ILE A 128 4.675 -1.648 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.256 -3.780 8.977 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.248 -2.742 7.972 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.000 -3.151 11.472 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.514 -1.443 11.575 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.766 -2.508 10.362 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.513 -4.694 8.731 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.206 -3.201 9.407 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.199 -4.255 10.427 1.00 0.00 H new ATOM 1972 N PHE A 129 1.458 -1.810 8.034 1.00 0.00 N ATOM 1973 CA PHE A 129 0.052 -1.964 7.643 1.00 0.00 C ATOM 1974 C PHE A 129 -0.206 -3.317 6.963 1.00 0.00 C ATOM 1975 O PHE A 129 -1.267 -3.915 7.155 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.388 -0.780 6.758 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.787 -1.129 5.350 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.982 -1.783 5.092 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.028 -0.786 4.286 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.352 -2.090 3.797 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.337 -1.087 2.991 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.529 -1.742 2.745 1.00 0.00 C ATOM 0 H PHE A 129 2.060 -2.588 7.764 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.557 -1.954 8.547 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.229 -0.282 7.241 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.428 -0.059 6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.630 -2.055 5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.962 -0.276 4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.284 -2.602 3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.308 -0.811 2.170 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.816 -1.981 1.732 1.00 0.00 H new ATOM 1992 N GLY A 130 0.761 -3.798 6.178 1.00 0.00 N ATOM 1993 CA GLY A 130 0.608 -5.078 5.500 1.00 0.00 C ATOM 1994 C GLY A 130 1.939 -5.749 5.199 1.00 0.00 C ATOM 1995 O GLY A 130 2.999 -5.213 5.520 1.00 0.00 O ATOM 0 H GLY A 130 1.646 -3.324 6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.004 -5.742 6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.063 -4.927 4.568 1.00 0.00 H new ATOM 1999 N ARG A 131 1.884 -6.928 4.578 1.00 0.00 N ATOM 2000 CA ARG A 131 3.095 -7.669 4.227 1.00 0.00 C ATOM 2001 C ARG A 131 2.931 -8.360 2.875 1.00 0.00 C ATOM 2002 O ARG A 131 1.810 -8.534 2.394 1.00 0.00 O ATOM 2003 CB ARG A 131 3.424 -8.702 5.308 1.00 0.00 C ATOM 2004 CG ARG A 131 4.916 -8.904 5.526 1.00 0.00 C ATOM 2005 CD ARG A 131 5.293 -10.379 5.491 1.00 0.00 C ATOM 2006 NE ARG A 131 6.145 -10.703 4.347 1.00 0.00 N ATOM 2007 CZ ARG A 131 7.472 -10.534 4.328 1.00 0.00 C ATOM 2008 NH1 ARG A 131 8.106 -10.042 5.390 1.00 0.00 N ATOM 2009 NH2 ARG A 131 8.166 -10.858 3.242 1.00 0.00 N ATOM 0 H ARG A 131 1.015 -7.389 4.308 1.00 0.00 H new ATOM 0 HA ARG A 131 3.919 -6.959 4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.967 -8.390 6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.973 -9.656 5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.472 -8.367 4.758 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.205 -8.477 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.810 -10.642 6.414 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.387 -10.983 5.450 1.00 0.00 H new ATOM 0 HE ARG A 131 5.699 -11.082 3.511 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.580 -9.791 6.227 1.00 0.00 H new ATOM 0 HH12 ARG A 131 9.118 -9.916 5.367 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.687 -11.235 2.424 1.00 0.00 H new ATOM 0 HH22 ARG A 131 9.178 -10.730 3.226 1.00 0.00 H new ATOM 2023 N VAL A 132 4.050 -8.749 2.266 1.00 0.00 N ATOM 2024 CA VAL A 132 4.019 -9.419 0.968 1.00 0.00 C ATOM 2025 C VAL A 132 4.744 -10.767 1.014 1.00 0.00 C ATOM 2026 O VAL A 132 5.975 -10.831 1.042 1.00 0.00 O ATOM 2027 CB VAL A 132 4.614 -8.529 -0.151 1.00 0.00 C ATOM 2028 CG1 VAL A 132 6.075 -8.204 0.114 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.447 -9.196 -1.508 1.00 0.00 C ATOM 0 H VAL A 132 4.985 -8.612 2.649 1.00 0.00 H new ATOM 0 HA VAL A 132 2.970 -9.602 0.734 1.00 0.00 H new ATOM 0 HB VAL A 132 4.064 -7.588 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.460 -7.578 -0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.163 -7.672 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.650 -9.128 0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.871 -8.557 -2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.963 -10.156 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.387 -9.354 -1.708 1.00 0.00 H new ATOM 2039 N CYS A 133 3.958 -11.842 1.018 1.00 0.00 N ATOM 2040 CA CYS A 133 4.496 -13.200 1.051 1.00 0.00 C ATOM 2041 C CYS A 133 4.545 -13.791 -0.359 1.00 0.00 C ATOM 2042 O CYS A 133 5.494 -14.490 -0.716 1.00 0.00 O ATOM 2043 CB CYS A 133 3.641 -14.083 1.960 1.00 0.00 C ATOM 2044 SG CYS A 133 4.198 -14.131 3.680 1.00 0.00 S ATOM 0 H CYS A 133 2.939 -11.797 0.999 1.00 0.00 H new ATOM 0 HA CYS A 133 5.511 -13.161 1.447 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.612 -13.725 1.933 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.636 -15.098 1.563 1.00 0.00 H new ATOM 0 HG CYS A 133 3.410 -14.902 4.370 1.00 0.00 H new ATOM 2050 N GLN A 134 3.517 -13.491 -1.155 1.00 0.00 N ATOM 2051 CA GLN A 134 3.431 -13.968 -2.531 1.00 0.00 C ATOM 2052 C GLN A 134 3.215 -12.789 -3.477 1.00 0.00 C ATOM 2053 O GLN A 134 2.078 -12.427 -3.781 1.00 0.00 O ATOM 2054 CB GLN A 134 2.291 -14.984 -2.673 1.00 0.00 C ATOM 2055 CG GLN A 134 2.346 -15.790 -3.962 1.00 0.00 C ATOM 2056 CD GLN A 134 1.655 -17.136 -3.844 1.00 0.00 C ATOM 2057 OE1 GLN A 134 0.522 -17.305 -4.294 1.00 0.00 O ATOM 2058 NE2 GLN A 134 2.335 -18.104 -3.240 1.00 0.00 N ATOM 0 H GLN A 134 2.727 -12.915 -0.864 1.00 0.00 H new ATOM 0 HA GLN A 134 4.366 -14.463 -2.793 1.00 0.00 H new ATOM 0 HB2 GLN A 134 2.319 -15.669 -1.825 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.338 -14.457 -2.625 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.880 -15.217 -4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.387 -15.945 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 134 3.272 -17.922 -2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 134 1.920 -19.030 -3.135 1.00 0.00 H new ATOM 2067 N GLY A 135 4.315 -12.187 -3.928 1.00 0.00 N ATOM 2068 CA GLY A 135 4.224 -11.042 -4.827 1.00 0.00 C ATOM 2069 C GLY A 135 5.486 -10.189 -4.848 1.00 0.00 C ATOM 2070 O GLY A 135 5.723 -9.456 -5.811 1.00 0.00 O ATOM 0 H GLY A 135 5.266 -12.469 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.017 -11.397 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.379 -10.421 -4.529 1.00 0.00 H new ATOM 2074 N ILE A 136 6.291 -10.275 -3.785 1.00 0.00 N ATOM 2075 CA ILE A 136 7.533 -9.502 -3.677 1.00 0.00 C ATOM 2076 C ILE A 136 8.332 -9.498 -4.989 1.00 0.00 C ATOM 2077 O ILE A 136 8.908 -8.476 -5.364 1.00 0.00 O ATOM 2078 CB ILE A 136 8.427 -10.038 -2.537 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.674 -9.164 -2.372 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.823 -11.486 -2.792 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.597 -9.634 -1.269 1.00 0.00 C ATOM 0 H ILE A 136 6.104 -10.876 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 136 7.236 -8.477 -3.454 1.00 0.00 H new ATOM 0 HB ILE A 136 7.852 -9.999 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.224 -9.147 -3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.365 -8.139 -2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.452 -11.840 -1.975 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.927 -12.103 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.374 -11.553 -3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.459 -8.970 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.063 -9.624 -0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.935 -10.648 -1.485 1.00 0.00 H new ATOM 2093 N GLY A 137 8.356 -10.642 -5.683 1.00 0.00 N ATOM 2094 CA GLY A 137 9.080 -10.746 -6.946 1.00 0.00 C ATOM 2095 C GLY A 137 8.599 -9.750 -7.987 1.00 0.00 C ATOM 2096 O GLY A 137 9.401 -9.205 -8.746 1.00 0.00 O ATOM 0 H GLY A 137 7.886 -11.499 -5.391 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.143 -10.588 -6.764 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.971 -11.757 -7.340 1.00 0.00 H new ATOM 2100 N MET A 138 7.289 -9.501 -8.015 1.00 0.00 N ATOM 2101 CA MET A 138 6.710 -8.550 -8.958 1.00 0.00 C ATOM 2102 C MET A 138 6.992 -7.120 -8.502 1.00 0.00 C ATOM 2103 O MET A 138 7.218 -6.229 -9.323 1.00 0.00 O ATOM 2104 CB MET A 138 5.196 -8.771 -9.091 1.00 0.00 C ATOM 2105 CG MET A 138 4.523 -7.838 -10.091 1.00 0.00 C ATOM 2106 SD MET A 138 3.576 -6.529 -9.289 1.00 0.00 S ATOM 2107 CE MET A 138 4.363 -5.071 -9.968 1.00 0.00 C ATOM 0 H MET A 138 6.612 -9.945 -7.395 1.00 0.00 H new ATOM 0 HA MET A 138 7.169 -8.710 -9.933 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.014 -9.803 -9.392 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.732 -8.637 -8.114 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.282 -7.391 -10.733 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.862 -8.418 -10.735 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.688 -4.421 -9.155 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.227 -5.368 -10.563 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.654 -4.536 -10.600 1.00 0.00 H new ATOM 2117 N VAL A 139 6.976 -6.908 -7.182 1.00 0.00 N ATOM 2118 CA VAL A 139 7.230 -5.586 -6.612 1.00 0.00 C ATOM 2119 C VAL A 139 8.673 -5.145 -6.853 1.00 0.00 C ATOM 2120 O VAL A 139 8.909 -4.088 -7.437 1.00 0.00 O ATOM 2121 CB VAL A 139 6.935 -5.542 -5.097 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.041 -4.114 -4.576 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.560 -6.128 -4.797 1.00 0.00 C ATOM 0 H VAL A 139 6.790 -7.635 -6.491 1.00 0.00 H new ATOM 0 HA VAL A 139 6.552 -4.899 -7.119 1.00 0.00 H new ATOM 0 HB VAL A 139 7.679 -6.150 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.830 -4.100 -3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.048 -3.736 -4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.321 -3.483 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.373 -6.087 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.797 -5.552 -5.321 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.525 -7.165 -5.132 1.00 0.00 H new ATOM 2133 N ASN A 140 9.638 -5.955 -6.402 1.00 0.00 N ATOM 2134 CA ASN A 140 11.054 -5.623 -6.582 1.00 0.00 C ATOM 2135 C ASN A 140 11.428 -5.572 -8.066 1.00 0.00 C ATOM 2136 O ASN A 140 12.383 -4.890 -8.444 1.00 0.00 O ATOM 2137 CB ASN A 140 11.966 -6.606 -5.827 1.00 0.00 C ATOM 2138 CG ASN A 140 11.751 -8.063 -6.208 1.00 0.00 C ATOM 2139 OD1 ASN A 140 11.598 -8.397 -7.383 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.755 -8.946 -5.210 1.00 0.00 N ATOM 0 H ASN A 140 9.466 -6.835 -5.915 1.00 0.00 H new ATOM 0 HA ASN A 140 11.208 -4.631 -6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 140 13.006 -6.341 -6.017 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.799 -6.492 -4.756 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.628 -9.939 -5.407 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.885 -8.629 -4.249 1.00 0.00 H new ATOM 2147 N ARG A 141 10.667 -6.282 -8.908 1.00 0.00 N ATOM 2148 CA ARG A 141 10.925 -6.292 -10.350 1.00 0.00 C ATOM 2149 C ARG A 141 10.855 -4.875 -10.925 1.00 0.00 C ATOM 2150 O ARG A 141 11.587 -4.541 -11.856 1.00 0.00 O ATOM 2151 CB ARG A 141 9.924 -7.196 -11.079 1.00 0.00 C ATOM 2152 CG ARG A 141 10.558 -8.426 -11.708 1.00 0.00 C ATOM 2153 CD ARG A 141 9.509 -9.356 -12.295 1.00 0.00 C ATOM 2154 NE ARG A 141 9.919 -10.759 -12.233 1.00 0.00 N ATOM 2155 CZ ARG A 141 9.383 -11.728 -12.979 1.00 0.00 C ATOM 2156 NH1 ARG A 141 8.406 -11.456 -13.842 1.00 0.00 N ATOM 2157 NH2 ARG A 141 9.822 -12.976 -12.861 1.00 0.00 N ATOM 0 H ARG A 141 9.873 -6.853 -8.617 1.00 0.00 H new ATOM 0 HA ARG A 141 11.930 -6.686 -10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.155 -7.514 -10.375 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.425 -6.618 -11.856 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.252 -8.119 -12.490 1.00 0.00 H new ATOM 0 HG3 ARG A 141 11.140 -8.960 -10.957 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.570 -9.229 -11.755 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.320 -9.080 -13.332 1.00 0.00 H new ATOM 0 HE ARG A 141 10.660 -11.013 -11.580 1.00 0.00 H new ATOM 0 HH11 ARG A 141 8.061 -10.501 -13.937 1.00 0.00 H new ATOM 0 HH12 ARG A 141 8.003 -12.203 -14.408 1.00 0.00 H new ATOM 0 HH21 ARG A 141 10.568 -13.194 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 141 9.413 -13.717 -13.431 1.00 0.00 H new ATOM 2171 N VAL A 142 9.973 -4.046 -10.359 1.00 0.00 N ATOM 2172 CA VAL A 142 9.813 -2.665 -10.811 1.00 0.00 C ATOM 2173 C VAL A 142 11.093 -1.859 -10.577 1.00 0.00 C ATOM 2174 O VAL A 142 11.448 -0.998 -11.382 1.00 0.00 O ATOM 2175 CB VAL A 142 8.635 -1.964 -10.099 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.389 -0.589 -10.701 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.370 -2.813 -10.168 1.00 0.00 C ATOM 0 H VAL A 142 9.360 -4.309 -9.587 1.00 0.00 H new ATOM 0 HA VAL A 142 9.601 -2.706 -11.879 1.00 0.00 H new ATOM 0 HB VAL A 142 8.901 -1.840 -9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.556 -0.110 -10.187 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.284 0.023 -10.589 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.151 -0.693 -11.760 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.557 -2.296 -9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.099 -2.978 -11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.549 -3.773 -9.683 1.00 0.00 H new ATOM 2187 N GLY A 143 11.787 -2.151 -9.476 1.00 0.00 N ATOM 2188 CA GLY A 143 13.023 -1.452 -9.168 1.00 0.00 C ATOM 2189 C GLY A 143 14.159 -1.855 -10.092 1.00 0.00 C ATOM 2190 O GLY A 143 14.956 -1.012 -10.505 1.00 0.00 O ATOM 0 H GLY A 143 11.514 -2.859 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.859 -0.377 -9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.307 -1.658 -8.136 1.00 0.00 H new ATOM 2194 N MET A 144 14.231 -3.150 -10.413 1.00 0.00 N ATOM 2195 CA MET A 144 15.276 -3.679 -11.293 1.00 0.00 C ATOM 2196 C MET A 144 15.332 -2.921 -12.620 1.00 0.00 C ATOM 2197 O MET A 144 16.402 -2.468 -13.034 1.00 0.00 O ATOM 2198 CB MET A 144 15.047 -5.170 -11.556 1.00 0.00 C ATOM 2199 CG MET A 144 15.867 -6.076 -10.652 1.00 0.00 C ATOM 2200 SD MET A 144 17.503 -6.429 -11.323 1.00 0.00 S ATOM 2201 CE MET A 144 18.516 -5.304 -10.364 1.00 0.00 C ATOM 0 H MET A 144 13.575 -3.854 -10.075 1.00 0.00 H new ATOM 0 HA MET A 144 16.231 -3.544 -10.786 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.989 -5.397 -11.422 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.291 -5.390 -12.595 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.973 -5.607 -9.674 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.331 -7.013 -10.500 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.023 -4.610 -11.034 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.885 -4.745 -9.673 1.00 0.00 H new ATOM 0 HE3 MET A 144 19.257 -5.872 -9.801 1.00 0.00 H new ATOM 2211 N VAL A 145 14.180 -2.790 -13.283 1.00 0.00 N ATOM 2212 CA VAL A 145 14.097 -2.092 -14.562 1.00 0.00 C ATOM 2213 C VAL A 145 14.721 -0.694 -14.486 1.00 0.00 C ATOM 2214 O VAL A 145 14.605 -0.005 -13.470 1.00 0.00 O ATOM 2215 CB VAL A 145 12.629 -1.988 -15.038 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.948 -0.738 -14.493 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.564 -2.023 -16.553 1.00 0.00 C ATOM 0 H VAL A 145 13.290 -3.161 -12.951 1.00 0.00 H new ATOM 0 HA VAL A 145 14.664 -2.678 -15.285 1.00 0.00 H new ATOM 0 HB VAL A 145 12.087 -2.848 -14.645 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.919 -0.700 -14.849 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.954 -0.766 -13.403 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.484 0.147 -14.836 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.525 -1.949 -16.874 1.00 0.00 H new ATOM 0 HG22 VAL A 145 13.131 -1.186 -16.961 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.990 -2.959 -16.914 1.00 0.00 H new ATOM 2227 N GLU A 146 15.383 -0.285 -15.570 1.00 0.00 N ATOM 2228 CA GLU A 146 16.025 1.026 -15.629 1.00 0.00 C ATOM 2229 C GLU A 146 14.987 2.142 -15.556 1.00 0.00 C ATOM 2230 O GLU A 146 14.074 2.210 -16.381 1.00 0.00 O ATOM 2231 CB GLU A 146 16.854 1.165 -16.909 1.00 0.00 C ATOM 2232 CG GLU A 146 18.155 1.931 -16.715 1.00 0.00 C ATOM 2233 CD GLU A 146 19.169 1.647 -17.807 1.00 0.00 C ATOM 2234 OE1 GLU A 146 19.706 0.520 -17.840 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.426 2.552 -18.628 1.00 0.00 O ATOM 0 H GLU A 146 15.488 -0.843 -16.417 1.00 0.00 H new ATOM 0 HA GLU A 146 16.690 1.112 -14.770 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.082 0.171 -17.294 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.255 1.670 -17.666 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.943 3.000 -16.691 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.585 1.670 -15.748 1.00 0.00 H new ATOM 2242 N THR A 147 15.133 3.010 -14.559 1.00 0.00 N ATOM 2243 CA THR A 147 14.208 4.126 -14.367 1.00 0.00 C ATOM 2244 C THR A 147 14.716 5.388 -15.067 1.00 0.00 C ATOM 2245 O THR A 147 15.787 5.384 -15.678 1.00 0.00 O ATOM 2246 CB THR A 147 14.003 4.400 -12.871 1.00 0.00 C ATOM 2247 OG1 THR A 147 15.197 4.880 -12.270 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.551 3.182 -12.093 1.00 0.00 C ATOM 0 H THR A 147 15.884 2.963 -13.870 1.00 0.00 H new ATOM 0 HA THR A 147 13.252 3.850 -14.811 1.00 0.00 H new ATOM 0 HB THR A 147 13.215 5.152 -12.827 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.039 5.048 -11.318 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.426 3.447 -11.043 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.602 2.826 -12.493 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.300 2.395 -12.182 1.00 0.00 H new ATOM 2256 N ASN A 148 13.938 6.466 -14.971 1.00 0.00 N ATOM 2257 CA ASN A 148 14.302 7.740 -15.590 1.00 0.00 C ATOM 2258 C ASN A 148 15.326 8.491 -14.733 1.00 0.00 C ATOM 2259 O ASN A 148 15.874 7.935 -13.780 1.00 0.00 O ATOM 2260 CB ASN A 148 13.053 8.604 -15.800 1.00 0.00 C ATOM 2261 CG ASN A 148 12.948 9.135 -17.218 1.00 0.00 C ATOM 2262 OD1 ASN A 148 13.909 9.678 -17.760 1.00 0.00 O ATOM 2263 ND2 ASN A 148 11.776 8.982 -17.828 1.00 0.00 N ATOM 0 H ASN A 148 13.050 6.482 -14.469 1.00 0.00 H new ATOM 0 HA ASN A 148 14.755 7.531 -16.559 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.165 8.016 -15.568 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.072 9.441 -15.102 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.649 9.321 -18.782 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.004 8.526 -17.342 1.00 0.00 H new ATOM 2270 N SER A 149 15.586 9.754 -15.080 1.00 0.00 N ATOM 2271 CA SER A 149 16.552 10.573 -14.343 1.00 0.00 C ATOM 2272 C SER A 149 15.900 11.278 -13.147 1.00 0.00 C ATOM 2273 O SER A 149 16.122 12.469 -12.916 1.00 0.00 O ATOM 2274 CB SER A 149 17.200 11.601 -15.278 1.00 0.00 C ATOM 2275 OG SER A 149 17.308 11.098 -16.599 1.00 0.00 O ATOM 0 H SER A 149 15.142 10.231 -15.865 1.00 0.00 H new ATOM 0 HA SER A 149 17.323 9.907 -13.955 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.608 12.516 -15.282 1.00 0.00 H new ATOM 0 HB3 SER A 149 18.190 11.863 -14.904 1.00 0.00 H new ATOM 0 HG SER A 149 17.723 11.775 -17.174 1.00 0.00 H new ATOM 2281 N GLN A 150 15.110 10.524 -12.381 1.00 0.00 N ATOM 2282 CA GLN A 150 14.432 11.045 -11.197 1.00 0.00 C ATOM 2283 C GLN A 150 13.717 9.910 -10.468 1.00 0.00 C ATOM 2284 O GLN A 150 14.197 9.423 -9.445 1.00 0.00 O ATOM 2285 CB GLN A 150 13.434 12.152 -11.571 1.00 0.00 C ATOM 2286 CG GLN A 150 13.954 13.560 -11.316 1.00 0.00 C ATOM 2287 CD GLN A 150 13.319 14.213 -10.103 1.00 0.00 C ATOM 2288 OE1 GLN A 150 12.280 14.863 -10.208 1.00 0.00 O ATOM 2289 NE2 GLN A 150 13.946 14.050 -8.944 1.00 0.00 N ATOM 0 H GLN A 150 14.924 9.538 -12.565 1.00 0.00 H new ATOM 0 HA GLN A 150 15.181 11.480 -10.536 1.00 0.00 H new ATOM 0 HB2 GLN A 150 13.177 12.055 -12.626 1.00 0.00 H new ATOM 0 HB3 GLN A 150 12.515 12.006 -11.004 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.035 13.523 -11.179 1.00 0.00 H new ATOM 0 HG3 GLN A 150 13.765 14.176 -12.195 1.00 0.00 H new ATOM 0 HE21 GLN A 150 14.806 13.503 -8.902 1.00 0.00 H new ATOM 0 HE22 GLN A 150 13.568 14.472 -8.096 1.00 0.00 H new ATOM 2298 N ASP A 151 12.575 9.484 -11.009 1.00 0.00 N ATOM 2299 CA ASP A 151 11.800 8.393 -10.416 1.00 0.00 C ATOM 2300 C ASP A 151 10.667 7.944 -11.344 1.00 0.00 C ATOM 2301 O ASP A 151 9.621 7.490 -10.877 1.00 0.00 O ATOM 2302 CB ASP A 151 11.216 8.827 -9.066 1.00 0.00 C ATOM 2303 CG ASP A 151 10.566 10.195 -9.131 1.00 0.00 C ATOM 2304 OD1 ASP A 151 9.452 10.297 -9.683 1.00 0.00 O ATOM 2305 OD2 ASP A 151 11.174 11.164 -8.636 1.00 0.00 O ATOM 0 H ASP A 151 12.166 9.878 -11.857 1.00 0.00 H new ATOM 0 HA ASP A 151 12.476 7.551 -10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 151 10.480 8.093 -8.739 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.008 8.839 -8.317 1.00 0.00 H new ATOM 2310 N ARG A 152 10.874 8.076 -12.658 1.00 0.00 N ATOM 2311 CA ARG A 152 9.858 7.691 -13.634 1.00 0.00 C ATOM 2312 C ARG A 152 10.153 6.322 -14.246 1.00 0.00 C ATOM 2313 O ARG A 152 11.181 6.134 -14.899 1.00 0.00 O ATOM 2314 CB ARG A 152 9.762 8.736 -14.747 1.00 0.00 C ATOM 2315 CG ARG A 152 8.746 9.833 -14.476 1.00 0.00 C ATOM 2316 CD ARG A 152 8.303 10.505 -15.770 1.00 0.00 C ATOM 2317 NE ARG A 152 6.853 10.685 -15.834 1.00 0.00 N ATOM 2318 CZ ARG A 152 5.982 9.684 -15.987 1.00 0.00 C ATOM 2319 NH1 ARG A 152 6.411 8.427 -16.083 1.00 0.00 N ATOM 2320 NH2 ARG A 152 4.680 9.940 -16.045 1.00 0.00 N ATOM 0 H ARG A 152 11.733 8.445 -13.066 1.00 0.00 H new ATOM 0 HA ARG A 152 8.907 7.632 -13.105 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.742 9.190 -14.891 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.502 8.236 -15.680 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.879 9.412 -13.966 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.179 10.576 -13.807 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.792 11.475 -15.859 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.630 9.905 -16.619 1.00 0.00 H new ATOM 0 HE ARG A 152 6.484 11.633 -15.757 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.410 8.224 -16.040 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.741 7.667 -16.200 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.345 10.901 -15.973 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.015 9.176 -16.162 1.00 0.00 H new ATOM 2334 N PRO A 153 9.241 5.348 -14.053 1.00 0.00 N ATOM 2335 CA PRO A 153 9.397 3.995 -14.601 1.00 0.00 C ATOM 2336 C PRO A 153 9.306 3.980 -16.125 1.00 0.00 C ATOM 2337 O PRO A 153 8.256 4.285 -16.692 1.00 0.00 O ATOM 2338 CB PRO A 153 8.221 3.219 -13.993 1.00 0.00 C ATOM 2339 CG PRO A 153 7.208 4.260 -13.652 1.00 0.00 C ATOM 2340 CD PRO A 153 7.984 5.496 -13.294 1.00 0.00 C ATOM 0 HA PRO A 153 10.372 3.570 -14.362 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.819 2.493 -14.700 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.530 2.664 -13.107 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.543 4.448 -14.495 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.583 3.937 -12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 153 7.448 6.402 -13.578 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.168 5.557 -12.221 1.00 0.00 H new ATOM 2348 N VAL A 154 10.406 3.620 -16.786 1.00 0.00 N ATOM 2349 CA VAL A 154 10.427 3.561 -18.246 1.00 0.00 C ATOM 2350 C VAL A 154 9.460 2.486 -18.753 1.00 0.00 C ATOM 2351 O VAL A 154 8.873 2.628 -19.827 1.00 0.00 O ATOM 2352 CB VAL A 154 11.848 3.282 -18.787 1.00 0.00 C ATOM 2353 CG1 VAL A 154 11.864 3.310 -20.311 1.00 0.00 C ATOM 2354 CG2 VAL A 154 12.843 4.287 -18.221 1.00 0.00 C ATOM 0 H VAL A 154 11.287 3.367 -16.338 1.00 0.00 H new ATOM 0 HA VAL A 154 10.110 4.536 -18.615 1.00 0.00 H new ATOM 0 HB VAL A 154 12.145 2.284 -18.464 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.874 3.111 -20.668 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.186 2.548 -20.696 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.542 4.291 -20.660 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.838 4.075 -18.613 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.546 5.295 -18.511 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.858 4.211 -17.134 1.00 0.00 H new ATOM 2364 N ASP A 155 9.288 1.421 -17.962 1.00 0.00 N ATOM 2365 CA ASP A 155 8.380 0.330 -18.312 1.00 0.00 C ATOM 2366 C ASP A 155 6.930 0.707 -17.982 1.00 0.00 C ATOM 2367 O ASP A 155 6.642 1.859 -17.647 1.00 0.00 O ATOM 2368 CB ASP A 155 8.779 -0.948 -17.559 1.00 0.00 C ATOM 2369 CG ASP A 155 8.732 -2.184 -18.438 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.618 -2.597 -18.826 1.00 0.00 O ATOM 2371 OD2 ASP A 155 9.810 -2.740 -18.736 1.00 0.00 O ATOM 0 H ASP A 155 9.769 1.294 -17.072 1.00 0.00 H new ATOM 0 HA ASP A 155 8.453 0.148 -19.384 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.786 -0.830 -17.159 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.112 -1.087 -16.708 1.00 0.00 H new ATOM 2376 N ASP A 156 6.018 -0.265 -18.079 1.00 0.00 N ATOM 2377 CA ASP A 156 4.604 -0.021 -17.792 1.00 0.00 C ATOM 2378 C ASP A 156 4.129 -0.836 -16.588 1.00 0.00 C ATOM 2379 O ASP A 156 3.780 -2.011 -16.721 1.00 0.00 O ATOM 2380 CB ASP A 156 3.742 -0.359 -19.013 1.00 0.00 C ATOM 2381 CG ASP A 156 3.581 0.809 -19.969 1.00 0.00 C ATOM 2382 OD1 ASP A 156 4.575 1.525 -20.212 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.457 1.003 -20.480 1.00 0.00 O ATOM 0 H ASP A 156 6.234 -1.224 -18.353 1.00 0.00 H new ATOM 0 HA ASP A 156 4.497 1.038 -17.555 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.190 -1.198 -19.546 1.00 0.00 H new ATOM 0 HB3 ASP A 156 2.757 -0.684 -18.677 1.00 0.00 H new ATOM 2388 N VAL A 157 4.105 -0.201 -15.417 1.00 0.00 N ATOM 2389 CA VAL A 157 3.660 -0.862 -14.193 1.00 0.00 C ATOM 2390 C VAL A 157 2.506 -0.090 -13.544 1.00 0.00 C ATOM 2391 O VAL A 157 2.700 0.999 -13.000 1.00 0.00 O ATOM 2392 CB VAL A 157 4.819 -1.031 -13.181 1.00 0.00 C ATOM 2393 CG1 VAL A 157 5.402 0.318 -12.777 1.00 0.00 C ATOM 2394 CG2 VAL A 157 4.350 -1.813 -11.959 1.00 0.00 C ATOM 0 H VAL A 157 4.389 0.771 -15.291 1.00 0.00 H new ATOM 0 HA VAL A 157 3.308 -1.855 -14.473 1.00 0.00 H new ATOM 0 HB VAL A 157 5.613 -1.598 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.214 0.165 -12.066 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.785 0.828 -13.661 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.625 0.927 -12.315 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.177 -1.923 -11.258 1.00 0.00 H new ATOM 0 HG22 VAL A 157 3.533 -1.277 -11.476 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.004 -2.799 -12.269 1.00 0.00 H new ATOM 2404 N LYS A 158 1.300 -0.658 -13.614 1.00 0.00 N ATOM 2405 CA LYS A 158 0.110 -0.019 -13.043 1.00 0.00 C ATOM 2406 C LYS A 158 -0.908 -1.061 -12.564 1.00 0.00 C ATOM 2407 O LYS A 158 -0.714 -2.261 -12.761 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.534 0.914 -14.077 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.041 0.199 -15.322 1.00 0.00 C ATOM 2410 CD LYS A 158 0.031 0.123 -16.398 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.333 -0.885 -17.478 1.00 0.00 C ATOM 2412 NZ LYS A 158 -0.500 -0.245 -18.814 1.00 0.00 N ATOM 0 H LYS A 158 1.121 -1.558 -14.060 1.00 0.00 H new ATOM 0 HA LYS A 158 0.423 0.565 -12.178 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.365 1.441 -13.609 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.194 1.668 -14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.365 -0.808 -15.058 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.914 0.722 -15.713 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.167 1.107 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.983 -0.155 -15.946 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.444 -1.648 -17.537 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.258 -1.392 -17.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.747 -0.970 -19.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.259 0.465 -18.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.389 0.217 -19.091 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.992 -0.593 -11.934 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.039 -1.485 -11.425 1.00 0.00 C ATOM 2428 C ILE A 159 -4.270 -1.469 -12.329 1.00 0.00 C ATOM 2429 O ILE A 159 -4.779 -0.403 -12.683 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.469 -1.103 -9.989 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.245 -0.971 -9.077 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.443 -2.133 -9.425 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.259 0.274 -8.219 1.00 0.00 C ATOM 0 H ILE A 159 -2.166 0.398 -11.765 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.611 -2.487 -11.413 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.975 -0.138 -10.031 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.188 -1.847 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.344 -0.969 -9.691 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.732 -1.845 -8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.330 -2.179 -10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.964 -3.112 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.362 0.300 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.284 1.156 -8.859 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.141 0.265 -7.579 1.00 0.00 H new ATOM 2445 N ILE A 160 -4.746 -2.661 -12.694 1.00 0.00 N ATOM 2446 CA ILE A 160 -5.922 -2.789 -13.556 1.00 0.00 C ATOM 2447 C ILE A 160 -7.153 -3.262 -12.777 1.00 0.00 C ATOM 2448 O ILE A 160 -8.282 -2.930 -13.139 1.00 0.00 O ATOM 2449 CB ILE A 160 -5.664 -3.750 -14.739 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.036 -5.063 -14.255 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -4.774 -3.079 -15.778 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -4.931 -6.120 -15.333 1.00 0.00 C ATOM 0 H ILE A 160 -4.336 -3.550 -12.407 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.119 -1.792 -13.949 1.00 0.00 H new ATOM 0 HB ILE A 160 -6.622 -3.989 -15.201 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.040 -4.856 -13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.629 -5.456 -13.429 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -4.600 -3.766 -16.606 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.264 -2.179 -16.150 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.821 -2.811 -15.322 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.478 -7.020 -14.917 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.926 -6.356 -15.710 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.313 -5.747 -16.150 1.00 0.00 H new ATOM 2464 N LYS A 161 -6.934 -4.036 -11.711 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.035 -4.546 -10.894 1.00 0.00 C ATOM 2466 C LYS A 161 -7.548 -4.948 -9.499 1.00 0.00 C ATOM 2467 O LYS A 161 -6.847 -5.949 -9.340 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.705 -5.742 -11.585 1.00 0.00 C ATOM 2469 CG LYS A 161 -7.760 -6.906 -11.865 1.00 0.00 C ATOM 2470 CD LYS A 161 -7.859 -7.378 -13.308 1.00 0.00 C ATOM 2471 CE LYS A 161 -7.491 -8.849 -13.443 1.00 0.00 C ATOM 2472 NZ LYS A 161 -6.556 -9.089 -14.578 1.00 0.00 N ATOM 0 H LYS A 161 -6.007 -4.322 -11.395 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.767 -3.746 -10.781 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -9.526 -6.096 -10.961 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -9.141 -5.407 -12.526 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -6.735 -6.602 -11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.993 -7.733 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.874 -7.221 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -7.198 -6.778 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.032 -9.194 -12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.397 -9.437 -13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.781 -10.000 -15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.655 -8.325 -15.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -5.578 -9.110 -14.224 1.00 0.00 H new ATOM 2486 N ALA A 162 -7.920 -4.158 -8.491 1.00 0.00 N ATOM 2487 CA ALA A 162 -7.522 -4.430 -7.111 1.00 0.00 C ATOM 2488 C ALA A 162 -8.742 -4.626 -6.213 1.00 0.00 C ATOM 2489 O ALA A 162 -9.518 -3.694 -5.999 1.00 0.00 O ATOM 2490 CB ALA A 162 -6.647 -3.300 -6.582 1.00 0.00 C ATOM 0 H ALA A 162 -8.497 -3.324 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.947 -5.356 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.358 -3.515 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.753 -3.212 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.204 -2.363 -6.614 1.00 0.00 H new ATOM 2496 N TYR A 163 -8.905 -5.843 -5.692 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.034 -6.162 -4.817 1.00 0.00 C ATOM 2498 C TYR A 163 -9.692 -7.320 -3.876 1.00 0.00 C ATOM 2499 O TYR A 163 -8.907 -8.199 -4.227 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.273 -6.511 -5.653 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.090 -7.718 -6.550 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -11.241 -9.006 -6.052 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -10.768 -7.568 -7.894 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -11.075 -10.110 -6.865 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.602 -8.667 -8.714 1.00 0.00 C ATOM 2506 CZ TYR A 163 -10.756 -9.936 -8.195 1.00 0.00 C ATOM 2507 OH TYR A 163 -10.591 -11.033 -9.009 1.00 0.00 O ATOM 0 H TYR A 163 -8.270 -6.623 -5.861 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.249 -5.282 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.112 -6.694 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.538 -5.651 -6.268 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -11.493 -9.146 -5.011 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.646 -6.576 -8.304 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.194 -11.104 -6.461 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.353 -8.534 -9.756 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.370 -10.737 -9.917 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.278 -7.339 -2.663 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.025 -8.399 -1.682 1.00 0.00 C ATOM 2519 C PRO A 164 -10.828 -9.668 -1.968 1.00 0.00 C ATOM 2520 O PRO A 164 -11.822 -9.633 -2.695 1.00 0.00 O ATOM 2521 CB PRO A 164 -10.482 -7.764 -0.373 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.576 -6.832 -0.770 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.230 -6.332 -2.151 1.00 0.00 C ATOM 0 HA PRO A 164 -8.984 -8.722 -1.684 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.838 -8.517 0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.666 -7.232 0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.539 -7.342 -0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.655 -6.004 -0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.115 -6.260 -2.784 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.782 -5.339 -2.116 1.00 0.00 H new ATOM 2531 N SER A 165 -10.391 -10.786 -1.386 1.00 0.00 N ATOM 2532 CA SER A 165 -11.071 -12.067 -1.573 1.00 0.00 C ATOM 2533 C SER A 165 -10.604 -13.093 -0.538 1.00 0.00 C ATOM 2534 O SER A 165 -11.401 -13.571 0.273 1.00 0.00 O ATOM 2535 CB SER A 165 -10.833 -12.593 -2.995 1.00 0.00 C ATOM 2536 OG SER A 165 -11.375 -13.891 -3.164 1.00 0.00 O ATOM 0 H SER A 165 -9.570 -10.830 -0.782 1.00 0.00 H new ATOM 0 HA SER A 165 -12.140 -11.909 -1.432 1.00 0.00 H new ATOM 0 HB2 SER A 165 -11.284 -11.912 -3.717 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.763 -12.614 -3.202 1.00 0.00 H new ATOM 0 HG SER A 165 -11.209 -14.198 -4.080 1.00 0.00 H new ATOM 2542 N GLY A 166 -9.311 -13.427 -0.572 1.00 0.00 N ATOM 2543 CA GLY A 166 -8.762 -14.394 0.365 1.00 0.00 C ATOM 2544 C GLY A 166 -8.515 -15.746 -0.277 1.00 0.00 C ATOM 2545 O GLY A 166 -7.355 -16.208 -0.260 1.00 0.00 O ATOM 0 H GLY A 166 -8.636 -13.043 -1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -7.826 -14.011 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.448 -14.513 1.204 1.00 0.00 H new TER 2549 GLY A 166