USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1271 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 114 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0494) USER MOD Set 1.2: A 117 GLN :FLIP amide:sc= -1.35 F(o=-2.2,f=-1.3) USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= 0.278 USER MOD Set 2.2: A 61 GLN : amide:sc= -0.671 K(o=-1.5,f=-2.6) USER MOD Set 2.3: A 62 GLN :FLIP amide:sc= -1.13 F(o=-5!,f=-1.5) USER MOD Set 3.1: A 45 THR OG1 : rot 180:sc= 0.036 USER MOD Set 3.2: A 46 ASN : amide:sc= 0 X(o=0.036,f=0.036) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0858 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 64:sc= 0.825 USER MOD Single : A 4 GLN :FLIP amide:sc= -0.092 F(o=-0.9,f=-0.092) USER MOD Single : A 7 MET CE :methyl -156:sc= -0.178 (180deg=-0.761) USER MOD Single : A 12 LYS NZ :NH3+ 179:sc= 0.839 (180deg=0.832) USER MOD Single : A 19 LYS NZ :NH3+ -161:sc= -0.0719 (180deg=-0.425) USER MOD Single : A 23 THR OG1 : rot 178:sc= 0.496 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.182 F(o=-2.9!,f=-0.18) USER MOD Single : A 28 GLN :FLIP amide:sc= -0.344 F(o=-1.4!,f=-0.34) USER MOD Single : A 34 LYS NZ :NH3+ -171:sc= -0.0011 (180deg=-0.0841) USER MOD Single : A 35 MET CE :methyl -175:sc= 0 (180deg=-0.0434) USER MOD Single : A 39 GLN :FLIP amide:sc= -1.12 F(o=-2.1!,f=-1.1) USER MOD Single : A 42 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 44 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.62) USER MOD Single : A 49 LYS NZ :NH3+ 173:sc= 2.68 (180deg=2.54) USER MOD Single : A 59 LYS NZ :NH3+ -175:sc= 1.3 (180deg=1.27) USER MOD Single : A 64 CYS SG : rot 59:sc= -0.344 USER MOD Single : A 66 MET CE :methyl 147:sc= -1.1 (180deg=-2.63!) USER MOD Single : A 68 MET CE :methyl -141:sc= -0.538 (180deg=-1.17) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 83 ASN : amide:sc= 0.475 K(o=0.48,f=-3!) USER MOD Single : A 85 TYR OH : rot 22:sc= 1.29 USER MOD Single : A 87 SER OG : rot -88:sc= 0.373 USER MOD Single : A 100 HIS : no HD1:sc= -0.62 X(o=-0.62,f=-1.1) USER MOD Single : A 101 SER OG : rot 29:sc= 0.224 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 127:sc= 1.26 (180deg=-0.0449) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 125 GLN : amide:sc=-0.00715 X(o=-0.0071,f=-0.21) USER MOD Single : A 127 LYS NZ :NH3+ 154:sc= -2.01! (180deg=-7.77!) USER MOD Single : A 128 GLN : amide:sc= -0.0211 X(o=-0.021,f=-0.077) USER MOD Single : A 132 THR OG1 : rot 108:sc= 0.356 USER MOD Single : A 136 LYS NZ :NH3+ -159:sc= 1.26 (180deg=0.9) USER MOD Single : A 139 HIS : no HD1:sc= -6.21! C(o=-6.2!,f=-5.9!) USER MOD Single : A 141 MET CE :methyl -148:sc= -0.545 (180deg=-1.51) USER MOD Single : A 147 CYS SG : rot 61:sc= -3.25! USER MOD Single : A 149 HIS :FLIP no HE2:sc= -0.0168 F(o=-0.75,f=-0.017) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.287 -11.549 -11.080 1.00 0.00 N ATOM 2 CA GLY A 1 -16.051 -11.329 -10.296 1.00 0.00 C ATOM 3 C GLY A 1 -16.331 -10.579 -9.014 1.00 0.00 C ATOM 4 O GLY A 1 -17.428 -10.050 -8.830 1.00 0.00 O ATOM 0 H1 GLY A 1 -17.544 -12.556 -11.047 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.059 -10.981 -10.677 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.127 -11.264 -12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.591 -12.290 -10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.334 -10.769 -10.896 1.00 0.00 H new ATOM 10 N THR A 2 -15.349 -10.522 -8.132 1.00 0.00 N ATOM 11 CA THR A 2 -15.514 -9.852 -6.857 1.00 0.00 C ATOM 12 C THR A 2 -15.382 -8.338 -6.997 1.00 0.00 C ATOM 13 O THR A 2 -14.291 -7.816 -7.234 1.00 0.00 O ATOM 14 CB THR A 2 -14.495 -10.371 -5.826 1.00 0.00 C ATOM 15 OG1 THR A 2 -13.265 -10.721 -6.481 1.00 0.00 O ATOM 16 CG2 THR A 2 -15.042 -11.581 -5.087 1.00 0.00 C ATOM 0 H THR A 2 -14.427 -10.933 -8.277 1.00 0.00 H new ATOM 0 HA THR A 2 -16.521 -10.077 -6.505 1.00 0.00 H new ATOM 0 HB THR A 2 -14.308 -9.577 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 2 -12.867 -9.919 -6.880 1.00 0.00 H new ATOM 0 HG21 THR A 2 -14.305 -11.930 -4.364 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.959 -11.305 -4.566 1.00 0.00 H new ATOM 0 HG23 THR A 2 -15.256 -12.377 -5.800 1.00 0.00 H new ATOM 24 N VAL A 3 -16.515 -7.654 -6.888 1.00 0.00 N ATOM 25 CA VAL A 3 -16.557 -6.197 -6.858 1.00 0.00 C ATOM 26 C VAL A 3 -17.404 -5.739 -5.680 1.00 0.00 C ATOM 27 O VAL A 3 -18.615 -5.974 -5.640 1.00 0.00 O ATOM 28 CB VAL A 3 -17.126 -5.597 -8.167 1.00 0.00 C ATOM 29 CG1 VAL A 3 -17.480 -4.127 -7.986 1.00 0.00 C ATOM 30 CG2 VAL A 3 -16.126 -5.738 -9.298 1.00 0.00 C ATOM 0 H VAL A 3 -17.432 -8.095 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.532 -5.841 -6.753 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.032 -6.150 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.877 -3.731 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.230 -4.027 -7.202 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.586 -3.569 -7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -16.545 -5.310 -10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.207 -5.212 -9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.906 -6.793 -9.460 1.00 0.00 H new ATOM 40 N GLN A 4 -16.759 -5.117 -4.706 1.00 0.00 N ATOM 41 CA GLN A 4 -17.459 -4.589 -3.547 1.00 0.00 C ATOM 42 C GLN A 4 -17.430 -3.072 -3.584 1.00 0.00 C ATOM 43 O GLN A 4 -16.467 -2.477 -4.073 1.00 0.00 O ATOM 44 CB GLN A 4 -16.830 -5.108 -2.251 1.00 0.00 C ATOM 45 CG GLN A 4 -16.866 -6.625 -2.128 1.00 0.00 C ATOM 46 CD GLN A 4 -18.275 -7.190 -2.176 1.00 0.00 C ATOM 47 OE1 GLN A 4 -19.235 -6.454 -1.633 1.00 0.00 O flip ATOM 48 NE2 GLN A 4 -18.495 -8.292 -2.677 1.00 0.00 N flip ATOM 0 H GLN A 4 -15.750 -4.965 -4.696 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.495 -4.927 -3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.795 -4.771 -2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -17.352 -4.669 -1.401 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -16.277 -7.064 -2.933 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.394 -6.920 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.730 -8.829 -3.085 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -19.443 -8.669 -2.684 1.00 0.00 H new ATOM 57 N GLU A 5 -18.487 -2.452 -3.084 1.00 0.00 N ATOM 58 CA GLU A 5 -18.610 -1.005 -3.143 1.00 0.00 C ATOM 59 C GLU A 5 -18.494 -0.367 -1.770 1.00 0.00 C ATOM 60 O GLU A 5 -19.312 -0.607 -0.885 1.00 0.00 O ATOM 61 CB GLU A 5 -19.926 -0.598 -3.805 1.00 0.00 C ATOM 62 CG GLU A 5 -19.909 -0.778 -5.311 1.00 0.00 C ATOM 63 CD GLU A 5 -21.205 -0.373 -5.974 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.408 0.834 -6.204 1.00 0.00 O ATOM 65 OE2 GLU A 5 -22.016 -1.261 -6.298 1.00 0.00 O ATOM 0 H GLU A 5 -19.270 -2.927 -2.634 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.781 -0.639 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.738 -1.190 -3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.137 0.445 -3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.094 -0.189 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.701 -1.822 -5.543 1.00 0.00 H new ATOM 72 N ILE A 6 -17.461 0.445 -1.608 1.00 0.00 N ATOM 73 CA ILE A 6 -17.278 1.234 -0.402 1.00 0.00 C ATOM 74 C ILE A 6 -17.507 2.700 -0.745 1.00 0.00 C ATOM 75 O ILE A 6 -16.996 3.188 -1.748 1.00 0.00 O ATOM 76 CB ILE A 6 -15.857 1.053 0.195 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.566 -0.423 0.479 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.699 1.864 1.469 1.00 0.00 C ATOM 79 CD1 ILE A 6 -16.523 -1.064 1.467 1.00 0.00 C ATOM 0 H ILE A 6 -16.729 0.575 -2.306 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.993 0.895 0.348 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.140 1.414 -0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.604 -0.977 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -14.550 -0.515 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.695 1.721 1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.855 2.920 1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.433 1.534 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -16.249 -2.109 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.469 -0.537 2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.540 -1.007 1.078 1.00 0.00 H new ATOM 91 N MET A 7 -18.296 3.396 0.052 1.00 0.00 N ATOM 92 CA MET A 7 -18.574 4.794 -0.230 1.00 0.00 C ATOM 93 C MET A 7 -17.555 5.689 0.457 1.00 0.00 C ATOM 94 O MET A 7 -17.423 5.673 1.680 1.00 0.00 O ATOM 95 CB MET A 7 -19.995 5.180 0.189 1.00 0.00 C ATOM 96 CG MET A 7 -20.308 6.653 -0.046 1.00 0.00 C ATOM 97 SD MET A 7 -22.062 7.037 0.113 1.00 0.00 S ATOM 98 CE MET A 7 -22.727 6.133 -1.284 1.00 0.00 C ATOM 0 H MET A 7 -18.750 3.025 0.887 1.00 0.00 H new ATOM 0 HA MET A 7 -18.496 4.936 -1.308 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.709 4.570 -0.365 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.131 4.950 1.246 1.00 0.00 H new ATOM 0 HG2 MET A 7 -19.744 7.256 0.666 1.00 0.00 H new ATOM 0 HG3 MET A 7 -19.969 6.936 -1.043 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.674 6.579 -1.588 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.022 6.177 -2.114 1.00 0.00 H new ATOM 0 HE3 MET A 7 -22.890 5.093 -1.000 1.00 0.00 H new ATOM 108 N ILE A 8 -16.830 6.449 -0.347 1.00 0.00 N ATOM 109 CA ILE A 8 -15.832 7.378 0.154 1.00 0.00 C ATOM 110 C ILE A 8 -16.446 8.762 0.342 1.00 0.00 C ATOM 111 O ILE A 8 -16.910 9.388 -0.616 1.00 0.00 O ATOM 112 CB ILE A 8 -14.605 7.451 -0.793 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.647 6.285 -0.522 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.870 8.778 -0.648 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.192 4.924 -0.900 1.00 0.00 C ATOM 0 H ILE A 8 -16.917 6.439 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.485 7.013 1.120 1.00 0.00 H new ATOM 0 HB ILE A 8 -14.972 7.378 -1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.721 6.457 -1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.393 6.279 0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.016 8.797 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.546 9.597 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.522 8.891 0.379 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.449 4.159 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.101 4.726 -0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.419 4.906 -1.966 1.00 0.00 H new ATOM 127 N PRO A 9 -16.497 9.222 1.599 1.00 0.00 N ATOM 128 CA PRO A 9 -16.978 10.565 1.955 1.00 0.00 C ATOM 129 C PRO A 9 -16.200 11.667 1.247 1.00 0.00 C ATOM 130 O PRO A 9 -14.984 11.559 1.061 1.00 0.00 O ATOM 131 CB PRO A 9 -16.710 10.638 3.463 1.00 0.00 C ATOM 132 CG PRO A 9 -16.725 9.225 3.915 1.00 0.00 C ATOM 133 CD PRO A 9 -16.112 8.445 2.790 1.00 0.00 C ATOM 0 HA PRO A 9 -18.020 10.712 1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.751 11.111 3.673 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -17.473 11.225 3.973 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.156 9.100 4.836 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -17.741 8.888 4.120 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.029 8.373 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.497 7.426 2.749 1.00 0.00 H new ATOM 141 N ALA A 10 -16.897 12.720 0.842 1.00 0.00 N ATOM 142 CA ALA A 10 -16.227 13.899 0.321 1.00 0.00 C ATOM 143 C ALA A 10 -15.375 14.505 1.423 1.00 0.00 C ATOM 144 O ALA A 10 -15.878 14.857 2.490 1.00 0.00 O ATOM 145 CB ALA A 10 -17.219 14.911 -0.225 1.00 0.00 C ATOM 0 H ALA A 10 -17.915 12.781 0.864 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.590 13.607 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.681 15.779 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.794 14.458 -1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.895 15.224 0.571 1.00 0.00 H new ATOM 151 N GLY A 11 -14.084 14.607 1.163 1.00 0.00 N ATOM 152 CA GLY A 11 -13.136 14.914 2.209 1.00 0.00 C ATOM 153 C GLY A 11 -12.180 13.760 2.391 1.00 0.00 C ATOM 154 O GLY A 11 -10.965 13.924 2.289 1.00 0.00 O ATOM 0 H GLY A 11 -13.673 14.481 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.583 15.819 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.663 15.112 3.143 1.00 0.00 H new ATOM 158 N LYS A 12 -12.741 12.569 2.610 1.00 0.00 N ATOM 159 CA LYS A 12 -11.951 11.346 2.637 1.00 0.00 C ATOM 160 C LYS A 12 -11.350 11.090 1.268 1.00 0.00 C ATOM 161 O LYS A 12 -10.284 10.493 1.148 1.00 0.00 O ATOM 162 CB LYS A 12 -12.790 10.135 3.047 1.00 0.00 C ATOM 163 CG LYS A 12 -12.728 9.820 4.529 1.00 0.00 C ATOM 164 CD LYS A 12 -13.689 10.670 5.338 1.00 0.00 C ATOM 165 CE LYS A 12 -13.436 10.531 6.832 1.00 0.00 C ATOM 166 NZ LYS A 12 -13.269 9.112 7.249 1.00 0.00 N ATOM 0 H LYS A 12 -13.739 12.430 2.771 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.163 11.483 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.828 10.312 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.452 9.264 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.959 8.766 4.684 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.712 9.980 4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.586 11.715 5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -14.714 10.376 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.542 11.093 7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.267 10.973 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.082 9.070 8.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.138 8.582 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.470 8.690 6.734 1.00 0.00 H new ATOM 180 N ALA A 13 -12.055 11.544 0.240 1.00 0.00 N ATOM 181 CA ALA A 13 -11.583 11.436 -1.133 1.00 0.00 C ATOM 182 C ALA A 13 -10.159 11.959 -1.264 1.00 0.00 C ATOM 183 O ALA A 13 -9.371 11.432 -2.041 1.00 0.00 O ATOM 184 CB ALA A 13 -12.512 12.190 -2.070 1.00 0.00 C ATOM 0 H ALA A 13 -12.965 11.995 0.334 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.583 10.382 -1.410 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.147 12.101 -3.093 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.515 11.769 -2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.541 13.242 -1.785 1.00 0.00 H new ATOM 190 N GLY A 14 -9.829 12.978 -0.476 1.00 0.00 N ATOM 191 CA GLY A 14 -8.505 13.561 -0.529 1.00 0.00 C ATOM 192 C GLY A 14 -7.415 12.564 -0.212 1.00 0.00 C ATOM 193 O GLY A 14 -6.383 12.544 -0.874 1.00 0.00 O ATOM 0 H GLY A 14 -10.459 13.410 0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.335 13.975 -1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -8.449 14.390 0.176 1.00 0.00 H new ATOM 197 N LEU A 15 -7.645 11.725 0.783 1.00 0.00 N ATOM 198 CA LEU A 15 -6.661 10.727 1.159 1.00 0.00 C ATOM 199 C LEU A 15 -6.868 9.436 0.377 1.00 0.00 C ATOM 200 O LEU A 15 -5.910 8.726 0.099 1.00 0.00 O ATOM 201 CB LEU A 15 -6.698 10.442 2.664 1.00 0.00 C ATOM 202 CG LEU A 15 -8.031 9.943 3.220 1.00 0.00 C ATOM 203 CD1 LEU A 15 -7.800 8.824 4.213 1.00 0.00 C ATOM 204 CD2 LEU A 15 -8.791 11.071 3.892 1.00 0.00 C ATOM 0 H LEU A 15 -8.499 11.715 1.341 1.00 0.00 H new ATOM 0 HA LEU A 15 -5.679 11.132 0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.932 9.701 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.426 11.355 3.193 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.625 9.568 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.758 8.478 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -7.290 7.998 3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.186 9.189 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -9.736 10.692 4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.196 11.472 4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -8.987 11.861 3.167 1.00 0.00 H new ATOM 216 N VAL A 16 -8.119 9.143 0.026 1.00 0.00 N ATOM 217 CA VAL A 16 -8.444 7.929 -0.721 1.00 0.00 C ATOM 218 C VAL A 16 -7.879 7.960 -2.142 1.00 0.00 C ATOM 219 O VAL A 16 -7.265 6.994 -2.587 1.00 0.00 O ATOM 220 CB VAL A 16 -9.968 7.690 -0.777 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.303 6.504 -1.671 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.512 7.460 0.623 1.00 0.00 C ATOM 0 H VAL A 16 -8.924 9.729 0.247 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.976 7.105 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.437 8.578 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.383 6.358 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.943 6.697 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.823 5.607 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.588 7.292 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.029 6.587 1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.310 8.335 1.240 1.00 0.00 H new ATOM 232 N ILE A 17 -8.080 9.055 -2.860 1.00 0.00 N ATOM 233 CA ILE A 17 -7.554 9.146 -4.215 1.00 0.00 C ATOM 234 C ILE A 17 -6.159 9.759 -4.200 1.00 0.00 C ATOM 235 O ILE A 17 -5.370 9.563 -5.121 1.00 0.00 O ATOM 236 CB ILE A 17 -8.474 9.953 -5.165 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.455 11.446 -4.825 1.00 0.00 C ATOM 238 CG2 ILE A 17 -9.895 9.412 -5.098 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.279 12.300 -5.766 1.00 0.00 C ATOM 0 H ILE A 17 -8.592 9.876 -2.537 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.507 8.128 -4.602 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.096 9.839 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -8.825 11.582 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.424 11.799 -4.839 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.535 9.985 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -9.900 8.364 -5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.269 9.498 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.215 13.344 -5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.896 12.196 -6.781 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.319 11.976 -5.735 1.00 0.00 H new ATOM 251 N GLY A 18 -5.855 10.485 -3.133 1.00 0.00 N ATOM 252 CA GLY A 18 -4.557 11.117 -3.004 1.00 0.00 C ATOM 253 C GLY A 18 -4.598 12.571 -3.404 1.00 0.00 C ATOM 254 O GLY A 18 -3.590 13.269 -3.324 1.00 0.00 O ATOM 0 H GLY A 18 -6.488 10.648 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.213 11.034 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.833 10.590 -3.625 1.00 0.00 H new ATOM 258 N LYS A 19 -5.782 13.005 -3.849 1.00 0.00 N ATOM 259 CA LYS A 19 -6.038 14.374 -4.309 1.00 0.00 C ATOM 260 C LYS A 19 -5.327 14.650 -5.633 1.00 0.00 C ATOM 261 O LYS A 19 -5.936 15.137 -6.582 1.00 0.00 O ATOM 262 CB LYS A 19 -5.633 15.403 -3.251 1.00 0.00 C ATOM 263 CG LYS A 19 -6.608 16.562 -3.140 1.00 0.00 C ATOM 264 CD LYS A 19 -8.008 16.068 -2.800 1.00 0.00 C ATOM 265 CE LYS A 19 -8.966 17.215 -2.523 1.00 0.00 C ATOM 266 NZ LYS A 19 -8.519 18.038 -1.368 1.00 0.00 N ATOM 0 H LYS A 19 -6.604 12.404 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.111 14.469 -4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.555 14.908 -2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.643 15.791 -3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.267 17.256 -2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.631 17.113 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.391 15.468 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.960 15.417 -1.927 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.046 17.845 -3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.961 16.818 -2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.321 18.592 -1.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.160 17.415 -0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.763 18.683 -1.674 1.00 0.00 H new ATOM 280 N GLY A 20 -4.036 14.346 -5.682 1.00 0.00 N ATOM 281 CA GLY A 20 -3.293 14.418 -6.921 1.00 0.00 C ATOM 282 C GLY A 20 -3.242 13.071 -7.615 1.00 0.00 C ATOM 283 O GLY A 20 -2.566 12.908 -8.628 1.00 0.00 O ATOM 0 H GLY A 20 -3.487 14.048 -4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.755 15.152 -7.582 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.279 14.764 -6.719 1.00 0.00 H new ATOM 287 N GLY A 21 -3.952 12.095 -7.050 1.00 0.00 N ATOM 288 CA GLY A 21 -4.012 10.772 -7.649 1.00 0.00 C ATOM 289 C GLY A 21 -2.972 9.824 -7.085 1.00 0.00 C ATOM 290 O GLY A 21 -2.866 8.680 -7.525 1.00 0.00 O ATOM 0 H GLY A 21 -4.487 12.198 -6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.005 10.351 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.871 10.859 -8.726 1.00 0.00 H new ATOM 294 N GLU A 22 -2.221 10.295 -6.096 1.00 0.00 N ATOM 295 CA GLU A 22 -1.130 9.520 -5.514 1.00 0.00 C ATOM 296 C GLU A 22 -1.625 8.261 -4.801 1.00 0.00 C ATOM 297 O GLU A 22 -0.956 7.230 -4.820 1.00 0.00 O ATOM 298 CB GLU A 22 -0.337 10.386 -4.535 1.00 0.00 C ATOM 299 CG GLU A 22 0.400 11.535 -5.200 1.00 0.00 C ATOM 300 CD GLU A 22 1.130 12.415 -4.207 1.00 0.00 C ATOM 301 OE1 GLU A 22 2.128 11.956 -3.614 1.00 0.00 O ATOM 302 OE2 GLU A 22 0.703 13.571 -4.005 1.00 0.00 O ATOM 0 H GLU A 22 -2.349 11.216 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.488 9.202 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.018 10.788 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.383 9.759 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.115 11.135 -5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.311 12.141 -5.762 1.00 0.00 H new ATOM 309 N THR A 23 -2.795 8.331 -4.185 1.00 0.00 N ATOM 310 CA THR A 23 -3.281 7.209 -3.401 1.00 0.00 C ATOM 311 C THR A 23 -4.012 6.184 -4.265 1.00 0.00 C ATOM 312 O THR A 23 -3.822 4.984 -4.081 1.00 0.00 O ATOM 313 CB THR A 23 -4.196 7.658 -2.253 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.547 8.677 -1.482 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.536 6.483 -1.346 1.00 0.00 C ATOM 0 H THR A 23 -3.416 9.140 -4.212 1.00 0.00 H new ATOM 0 HA THR A 23 -2.396 6.738 -2.973 1.00 0.00 H new ATOM 0 HB THR A 23 -5.117 8.052 -2.683 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.148 8.981 -0.770 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.185 6.822 -0.539 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.048 5.713 -1.924 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.619 6.071 -0.925 1.00 0.00 H new ATOM 323 N ILE A 24 -4.829 6.637 -5.221 1.00 0.00 N ATOM 324 CA ILE A 24 -5.520 5.696 -6.100 1.00 0.00 C ATOM 325 C ILE A 24 -4.486 4.999 -6.978 1.00 0.00 C ATOM 326 O ILE A 24 -4.682 3.873 -7.425 1.00 0.00 O ATOM 327 CB ILE A 24 -6.619 6.365 -6.973 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.778 5.388 -7.188 1.00 0.00 C ATOM 329 CG2 ILE A 24 -6.071 6.812 -8.326 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.420 4.913 -5.899 1.00 0.00 C ATOM 0 H ILE A 24 -5.023 7.622 -5.402 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.040 4.973 -5.472 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.971 7.250 -6.442 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.537 5.868 -7.806 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.415 4.523 -7.743 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.869 7.275 -8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.268 7.533 -8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.684 5.948 -8.865 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.233 4.224 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.675 4.404 -5.288 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.814 5.769 -5.352 1.00 0.00 H new ATOM 342 N LYS A 25 -3.374 5.695 -7.194 1.00 0.00 N ATOM 343 CA LYS A 25 -2.193 5.120 -7.812 1.00 0.00 C ATOM 344 C LYS A 25 -1.791 3.849 -7.075 1.00 0.00 C ATOM 345 O LYS A 25 -1.618 2.793 -7.675 1.00 0.00 O ATOM 346 CB LYS A 25 -1.063 6.147 -7.744 1.00 0.00 C ATOM 347 CG LYS A 25 0.319 5.618 -8.070 1.00 0.00 C ATOM 348 CD LYS A 25 1.372 6.575 -7.552 1.00 0.00 C ATOM 349 CE LYS A 25 2.769 6.204 -8.022 1.00 0.00 C ATOM 350 NZ LYS A 25 3.777 7.216 -7.603 1.00 0.00 N ATOM 0 H LYS A 25 -3.270 6.678 -6.943 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.400 4.865 -8.852 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.293 6.961 -8.432 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.043 6.573 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.457 4.634 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.426 5.494 -9.148 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.136 7.586 -7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.348 6.583 -6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.042 5.229 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.775 6.112 -9.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.718 6.930 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.530 8.141 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.789 7.286 -6.565 1.00 0.00 H new ATOM 364 N GLN A 26 -1.679 3.960 -5.762 1.00 0.00 N ATOM 365 CA GLN A 26 -1.260 2.845 -4.933 1.00 0.00 C ATOM 366 C GLN A 26 -2.376 1.814 -4.782 1.00 0.00 C ATOM 367 O GLN A 26 -2.118 0.619 -4.770 1.00 0.00 O ATOM 368 CB GLN A 26 -0.790 3.356 -3.570 1.00 0.00 C ATOM 369 CG GLN A 26 0.463 4.216 -3.664 1.00 0.00 C ATOM 370 CD GLN A 26 0.899 4.793 -2.329 1.00 0.00 C ATOM 371 OE1 GLN A 26 0.643 4.073 -1.251 1.00 0.00 O flip ATOM 372 NE2 GLN A 26 1.475 5.877 -2.272 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.874 4.818 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.425 2.344 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.590 3.936 -3.109 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.594 2.506 -2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.276 3.617 -4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.283 5.033 -4.363 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.655 6.404 -3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.773 6.249 -1.370 1.00 0.00 H new ATOM 381 N LEU A 27 -3.616 2.268 -4.697 1.00 0.00 N ATOM 382 CA LEU A 27 -4.748 1.353 -4.584 1.00 0.00 C ATOM 383 C LEU A 27 -4.916 0.521 -5.861 1.00 0.00 C ATOM 384 O LEU A 27 -5.421 -0.595 -5.818 1.00 0.00 O ATOM 385 CB LEU A 27 -6.033 2.124 -4.268 1.00 0.00 C ATOM 386 CG LEU A 27 -6.069 2.793 -2.888 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.368 3.560 -2.703 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.904 1.756 -1.781 1.00 0.00 C ATOM 0 H LEU A 27 -3.867 3.257 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.546 0.667 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.175 2.891 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.877 1.439 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.238 3.496 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.377 4.028 -1.719 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.449 4.329 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.211 2.874 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.932 2.252 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.713 1.028 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.948 1.246 -1.900 1.00 0.00 H new ATOM 400 N GLN A 28 -4.497 1.071 -6.995 1.00 0.00 N ATOM 401 CA GLN A 28 -4.530 0.333 -8.256 1.00 0.00 C ATOM 402 C GLN A 28 -3.273 -0.522 -8.439 1.00 0.00 C ATOM 403 O GLN A 28 -3.352 -1.678 -8.857 1.00 0.00 O ATOM 404 CB GLN A 28 -4.680 1.290 -9.438 1.00 0.00 C ATOM 405 CG GLN A 28 -6.004 2.038 -9.465 1.00 0.00 C ATOM 406 CD GLN A 28 -6.070 3.051 -10.591 1.00 0.00 C ATOM 407 OE1 GLN A 28 -4.920 3.594 -10.964 1.00 0.00 O flip ATOM 408 NE2 GLN A 28 -7.142 3.345 -11.123 1.00 0.00 N flip ATOM 0 H GLN A 28 -4.132 2.021 -7.069 1.00 0.00 H new ATOM 0 HA GLN A 28 -5.394 -0.331 -8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.866 2.014 -9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.574 0.726 -10.365 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.820 1.324 -9.574 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.151 2.547 -8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.006 2.904 -10.807 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.165 4.029 -11.879 1.00 0.00 H new ATOM 417 N GLU A 29 -2.115 0.055 -8.128 1.00 0.00 N ATOM 418 CA GLU A 29 -0.837 -0.613 -8.374 1.00 0.00 C ATOM 419 C GLU A 29 -0.442 -1.540 -7.231 1.00 0.00 C ATOM 420 O GLU A 29 -0.135 -2.711 -7.457 1.00 0.00 O ATOM 421 CB GLU A 29 0.267 0.419 -8.611 1.00 0.00 C ATOM 422 CG GLU A 29 0.063 1.255 -9.865 1.00 0.00 C ATOM 423 CD GLU A 29 0.224 0.456 -11.145 1.00 0.00 C ATOM 424 OE1 GLU A 29 -0.482 -0.556 -11.322 1.00 0.00 O ATOM 425 OE2 GLU A 29 1.065 0.842 -11.984 1.00 0.00 O ATOM 0 H GLU A 29 -2.034 0.980 -7.707 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.963 -1.225 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.323 1.082 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.225 -0.096 -8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.933 1.697 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.777 2.079 -9.866 1.00 0.00 H new ATOM 432 N ARG A 30 -0.448 -1.024 -6.005 1.00 0.00 N ATOM 433 CA ARG A 30 -0.034 -1.816 -4.851 1.00 0.00 C ATOM 434 C ARG A 30 -1.073 -2.886 -4.565 1.00 0.00 C ATOM 435 O ARG A 30 -0.755 -4.069 -4.516 1.00 0.00 O ATOM 436 CB ARG A 30 0.156 -0.936 -3.609 1.00 0.00 C ATOM 437 CG ARG A 30 0.955 -1.620 -2.513 1.00 0.00 C ATOM 438 CD ARG A 30 1.377 -0.648 -1.426 1.00 0.00 C ATOM 439 NE ARG A 30 2.286 0.380 -1.931 1.00 0.00 N ATOM 440 CZ ARG A 30 2.835 1.321 -1.169 1.00 0.00 C ATOM 441 NH1 ARG A 30 2.542 1.379 0.122 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.670 2.204 -1.699 1.00 0.00 N ATOM 0 H ARG A 30 -0.732 -0.069 -5.786 1.00 0.00 H new ATOM 0 HA ARG A 30 0.923 -2.283 -5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.661 -0.014 -3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.821 -0.655 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.357 -2.419 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 30 1.840 -2.086 -2.946 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.493 -0.173 -1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.863 -1.196 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 30 2.512 0.375 -2.926 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.896 0.702 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.962 2.100 0.708 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.893 2.162 -2.694 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.090 2.925 -1.112 1.00 0.00 H new ATOM 456 N ALA A 31 -2.323 -2.468 -4.424 1.00 0.00 N ATOM 457 CA ALA A 31 -3.402 -3.409 -4.163 1.00 0.00 C ATOM 458 C ALA A 31 -3.607 -4.338 -5.354 1.00 0.00 C ATOM 459 O ALA A 31 -4.067 -5.470 -5.211 1.00 0.00 O ATOM 460 CB ALA A 31 -4.689 -2.680 -3.804 1.00 0.00 C ATOM 0 H ALA A 31 -2.613 -1.492 -4.485 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.120 -4.020 -3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.478 -3.407 -3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.528 -2.077 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.983 -2.033 -4.630 1.00 0.00 H new ATOM 466 N GLY A 32 -3.237 -3.858 -6.533 1.00 0.00 N ATOM 467 CA GLY A 32 -3.343 -4.665 -7.728 1.00 0.00 C ATOM 468 C GLY A 32 -4.762 -4.730 -8.243 1.00 0.00 C ATOM 469 O GLY A 32 -5.036 -5.369 -9.258 1.00 0.00 O ATOM 0 H GLY A 32 -2.864 -2.920 -6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.695 -4.254 -8.502 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.987 -5.674 -7.517 1.00 0.00 H new ATOM 473 N VAL A 33 -5.664 -4.056 -7.553 1.00 0.00 N ATOM 474 CA VAL A 33 -7.061 -4.051 -7.935 1.00 0.00 C ATOM 475 C VAL A 33 -7.411 -2.735 -8.602 1.00 0.00 C ATOM 476 O VAL A 33 -6.792 -1.707 -8.331 1.00 0.00 O ATOM 477 CB VAL A 33 -7.988 -4.274 -6.719 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.728 -5.632 -6.088 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.811 -3.163 -5.695 1.00 0.00 C ATOM 0 H VAL A 33 -5.451 -3.504 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 33 -7.214 -4.874 -8.633 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.020 -4.252 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.391 -5.769 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.915 -6.416 -6.822 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.691 -5.686 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.473 -3.340 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.777 -3.147 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.056 -2.204 -6.152 1.00 0.00 H new ATOM 489 N LYS A 34 -8.383 -2.762 -9.487 1.00 0.00 N ATOM 490 CA LYS A 34 -8.834 -1.544 -10.117 1.00 0.00 C ATOM 491 C LYS A 34 -9.987 -0.971 -9.323 1.00 0.00 C ATOM 492 O LYS A 34 -11.074 -1.544 -9.278 1.00 0.00 O ATOM 493 CB LYS A 34 -9.245 -1.781 -11.571 1.00 0.00 C ATOM 494 CG LYS A 34 -9.899 -0.572 -12.230 1.00 0.00 C ATOM 495 CD LYS A 34 -9.007 0.663 -12.193 1.00 0.00 C ATOM 496 CE LYS A 34 -9.722 1.882 -12.753 1.00 0.00 C ATOM 497 NZ LYS A 34 -10.110 1.706 -14.179 1.00 0.00 N ATOM 0 H LYS A 34 -8.872 -3.607 -9.784 1.00 0.00 H new ATOM 0 HA LYS A 34 -8.009 -0.832 -10.129 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.364 -2.064 -12.146 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.936 -2.623 -11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.140 -0.812 -13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.840 -0.352 -11.727 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.699 0.860 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.100 0.476 -12.768 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.614 2.082 -12.159 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.075 2.754 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.454 2.611 -14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.284 1.392 -14.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.863 0.992 -14.248 1.00 0.00 H new ATOM 511 N MET A 35 -9.732 0.142 -8.672 1.00 0.00 N ATOM 512 CA MET A 35 -10.761 0.823 -7.923 1.00 0.00 C ATOM 513 C MET A 35 -11.342 1.940 -8.768 1.00 0.00 C ATOM 514 O MET A 35 -10.646 2.890 -9.127 1.00 0.00 O ATOM 515 CB MET A 35 -10.205 1.361 -6.601 1.00 0.00 C ATOM 516 CG MET A 35 -9.716 0.271 -5.664 1.00 0.00 C ATOM 517 SD MET A 35 -9.331 0.891 -4.017 1.00 0.00 S ATOM 518 CE MET A 35 -8.736 -0.602 -3.229 1.00 0.00 C ATOM 0 H MET A 35 -8.818 0.595 -8.647 1.00 0.00 H new ATOM 0 HA MET A 35 -11.555 0.117 -7.679 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.382 2.044 -6.813 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.979 1.941 -6.099 1.00 0.00 H new ATOM 0 HG2 MET A 35 -10.478 -0.505 -5.587 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.827 -0.196 -6.089 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.540 -0.404 -2.175 1.00 0.00 H new ATOM 0 HE2 MET A 35 -9.489 -1.385 -3.317 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.816 -0.927 -3.714 1.00 0.00 H new ATOM 528 N ILE A 36 -12.614 1.815 -9.105 1.00 0.00 N ATOM 529 CA ILE A 36 -13.265 2.797 -9.949 1.00 0.00 C ATOM 530 C ILE A 36 -14.274 3.595 -9.125 1.00 0.00 C ATOM 531 O ILE A 36 -15.332 3.104 -8.721 1.00 0.00 O ATOM 532 CB ILE A 36 -13.901 2.139 -11.211 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.519 3.189 -12.159 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.924 1.077 -10.830 1.00 0.00 C ATOM 535 CD1 ILE A 36 -15.921 3.641 -11.797 1.00 0.00 C ATOM 0 H ILE A 36 -13.213 1.045 -8.807 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.517 3.494 -10.326 1.00 0.00 H new ATOM 0 HB ILE A 36 -13.094 1.647 -11.753 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -13.867 4.063 -12.182 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.536 2.778 -13.168 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.348 0.639 -11.734 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.438 0.298 -10.242 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.720 1.533 -10.241 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.265 4.378 -12.523 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.593 2.783 -11.805 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.914 4.088 -10.803 1.00 0.00 H new ATOM 547 N LEU A 37 -13.868 4.811 -8.817 1.00 0.00 N ATOM 548 CA LEU A 37 -14.656 5.741 -8.032 1.00 0.00 C ATOM 549 C LEU A 37 -14.624 7.103 -8.706 1.00 0.00 C ATOM 550 O LEU A 37 -13.602 7.489 -9.272 1.00 0.00 O ATOM 551 CB LEU A 37 -14.126 5.830 -6.585 1.00 0.00 C ATOM 552 CG LEU A 37 -12.686 6.350 -6.389 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.345 6.402 -4.912 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.669 5.480 -7.111 1.00 0.00 C ATOM 0 H LEU A 37 -12.966 5.187 -9.110 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.685 5.387 -7.978 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.798 6.475 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.189 4.837 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.641 7.352 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.327 6.770 -4.786 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.038 7.071 -4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.424 5.402 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.668 5.879 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.721 4.462 -6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.888 5.474 -8.179 1.00 0.00 H new ATOM 566 N ILE A 38 -15.741 7.812 -8.673 1.00 0.00 N ATOM 567 CA ILE A 38 -15.822 9.123 -9.303 1.00 0.00 C ATOM 568 C ILE A 38 -14.969 10.119 -8.529 1.00 0.00 C ATOM 569 O ILE A 38 -15.387 10.638 -7.498 1.00 0.00 O ATOM 570 CB ILE A 38 -17.279 9.654 -9.375 1.00 0.00 C ATOM 571 CG1 ILE A 38 -18.183 8.714 -10.185 1.00 0.00 C ATOM 572 CG2 ILE A 38 -17.306 11.053 -9.983 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.632 7.480 -9.430 1.00 0.00 C ATOM 0 H ILE A 38 -16.601 7.505 -8.219 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.454 9.013 -10.323 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.664 9.697 -8.356 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.064 9.267 -10.511 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.651 8.403 -11.084 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.335 11.411 -10.027 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.712 11.729 -9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.890 11.020 -10.990 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.266 6.870 -10.074 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.759 6.901 -9.127 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.194 7.779 -8.545 1.00 0.00 H new ATOM 585 N GLN A 39 -13.777 10.389 -9.032 1.00 0.00 N ATOM 586 CA GLN A 39 -12.866 11.299 -8.361 1.00 0.00 C ATOM 587 C GLN A 39 -13.249 12.732 -8.679 1.00 0.00 C ATOM 588 O GLN A 39 -13.713 13.470 -7.807 1.00 0.00 O ATOM 589 CB GLN A 39 -11.424 11.018 -8.785 1.00 0.00 C ATOM 590 CG GLN A 39 -10.996 9.582 -8.531 1.00 0.00 C ATOM 591 CD GLN A 39 -9.538 9.332 -8.863 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.226 8.114 -9.276 1.00 0.00 O flip ATOM 593 NE2 GLN A 39 -8.699 10.225 -8.750 1.00 0.00 N flip ATOM 0 H GLN A 39 -13.418 9.992 -9.900 1.00 0.00 H new ATOM 0 HA GLN A 39 -12.938 11.147 -7.284 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -11.314 11.241 -9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -10.756 11.690 -8.247 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.172 9.336 -7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.618 8.913 -9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.980 11.151 -8.428 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.722 10.039 -8.978 1.00 0.00 H new ATOM 602 N ASP A 40 -13.083 13.106 -9.935 1.00 0.00 N ATOM 603 CA ASP A 40 -13.472 14.428 -10.397 1.00 0.00 C ATOM 604 C ASP A 40 -14.309 14.311 -11.660 1.00 0.00 C ATOM 605 O ASP A 40 -13.784 14.073 -12.748 1.00 0.00 O ATOM 606 CB ASP A 40 -12.242 15.300 -10.658 1.00 0.00 C ATOM 607 CG ASP A 40 -12.609 16.689 -11.144 1.00 0.00 C ATOM 608 OD1 ASP A 40 -12.891 17.566 -10.300 1.00 0.00 O ATOM 609 OD2 ASP A 40 -12.618 16.914 -12.372 1.00 0.00 O ATOM 0 H ASP A 40 -12.679 12.510 -10.657 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.066 14.904 -9.617 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.657 15.382 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.607 14.815 -11.399 1.00 0.00 H new ATOM 614 N GLY A 41 -15.612 14.447 -11.501 1.00 0.00 N ATOM 615 CA GLY A 41 -16.512 14.383 -12.630 1.00 0.00 C ATOM 616 C GLY A 41 -17.798 15.118 -12.338 1.00 0.00 C ATOM 617 O GLY A 41 -18.217 15.188 -11.180 1.00 0.00 O ATOM 0 H GLY A 41 -16.067 14.602 -10.602 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.032 14.817 -13.507 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.730 13.342 -12.868 1.00 0.00 H new ATOM 621 N SER A 42 -18.414 15.675 -13.371 1.00 0.00 N ATOM 622 CA SER A 42 -19.646 16.438 -13.220 1.00 0.00 C ATOM 623 C SER A 42 -20.826 15.535 -12.853 1.00 0.00 C ATOM 624 O SER A 42 -21.712 15.282 -13.670 1.00 0.00 O ATOM 625 CB SER A 42 -19.932 17.205 -14.509 1.00 0.00 C ATOM 626 OG SER A 42 -19.684 16.393 -15.649 1.00 0.00 O ATOM 0 H SER A 42 -18.077 15.612 -14.332 1.00 0.00 H new ATOM 0 HA SER A 42 -19.516 17.145 -12.401 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.969 17.540 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.309 18.098 -14.551 1.00 0.00 H new ATOM 0 HG SER A 42 -19.876 16.904 -16.463 1.00 0.00 H new ATOM 632 N GLN A 43 -20.809 15.054 -11.618 1.00 0.00 N ATOM 633 CA GLN A 43 -21.875 14.228 -11.076 1.00 0.00 C ATOM 634 C GLN A 43 -21.671 14.058 -9.578 1.00 0.00 C ATOM 635 O GLN A 43 -22.542 14.400 -8.777 1.00 0.00 O ATOM 636 CB GLN A 43 -21.909 12.855 -11.755 1.00 0.00 C ATOM 637 CG GLN A 43 -22.991 11.942 -11.212 1.00 0.00 C ATOM 638 CD GLN A 43 -22.967 10.561 -11.834 1.00 0.00 C ATOM 639 OE1 GLN A 43 -21.917 10.063 -12.234 1.00 0.00 O ATOM 640 NE2 GLN A 43 -24.126 9.930 -11.910 1.00 0.00 N ATOM 0 H GLN A 43 -20.049 15.228 -10.960 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.827 14.723 -11.266 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.062 12.991 -12.826 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.940 12.372 -11.630 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.873 11.850 -10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.965 12.397 -11.389 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -24.975 10.379 -11.566 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.172 8.994 -12.312 1.00 0.00 H new ATOM 649 N ASN A 44 -20.504 13.546 -9.202 1.00 0.00 N ATOM 650 CA ASN A 44 -20.191 13.296 -7.800 1.00 0.00 C ATOM 651 C ASN A 44 -18.873 13.956 -7.411 1.00 0.00 C ATOM 652 O ASN A 44 -17.922 13.276 -7.024 1.00 0.00 O ATOM 653 CB ASN A 44 -20.108 11.786 -7.522 1.00 0.00 C ATOM 654 CG ASN A 44 -21.430 11.065 -7.707 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.499 11.626 -7.476 1.00 0.00 O ATOM 656 ND2 ASN A 44 -21.365 9.812 -8.129 1.00 0.00 N ATOM 0 H ASN A 44 -19.758 13.296 -9.851 1.00 0.00 H new ATOM 0 HA ASN A 44 -20.993 13.727 -7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.365 11.342 -8.185 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -19.758 11.631 -6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -22.222 9.277 -8.273 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -20.458 9.381 -8.310 1.00 0.00 H new ATOM 663 N THR A 45 -18.801 15.273 -7.533 1.00 0.00 N ATOM 664 CA THR A 45 -17.614 15.998 -7.105 1.00 0.00 C ATOM 665 C THR A 45 -17.670 16.285 -5.608 1.00 0.00 C ATOM 666 O THR A 45 -16.802 15.844 -4.852 1.00 0.00 O ATOM 667 CB THR A 45 -17.424 17.309 -7.888 1.00 0.00 C ATOM 668 OG1 THR A 45 -18.689 17.944 -8.126 1.00 0.00 O ATOM 669 CG2 THR A 45 -16.718 17.050 -9.209 1.00 0.00 C ATOM 0 H THR A 45 -19.542 15.857 -7.921 1.00 0.00 H new ATOM 0 HA THR A 45 -16.756 15.360 -7.315 1.00 0.00 H new ATOM 0 HB THR A 45 -16.805 17.973 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 45 -18.549 18.777 -8.623 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.594 17.990 -9.746 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.739 16.610 -9.018 1.00 0.00 H new ATOM 0 HG23 THR A 45 -17.313 16.364 -9.811 1.00 0.00 H new ATOM 677 N ASN A 46 -18.699 17.013 -5.188 1.00 0.00 N ATOM 678 CA ASN A 46 -18.915 17.299 -3.774 1.00 0.00 C ATOM 679 C ASN A 46 -19.722 16.177 -3.141 1.00 0.00 C ATOM 680 O ASN A 46 -19.797 16.053 -1.920 1.00 0.00 O ATOM 681 CB ASN A 46 -19.647 18.634 -3.594 1.00 0.00 C ATOM 682 CG ASN A 46 -18.826 19.821 -4.059 1.00 0.00 C ATOM 683 OD1 ASN A 46 -18.887 20.215 -5.224 1.00 0.00 O ATOM 684 ND2 ASN A 46 -18.062 20.408 -3.151 1.00 0.00 N ATOM 0 H ASN A 46 -19.399 17.417 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 46 -17.945 17.370 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.585 18.607 -4.149 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.903 18.764 -2.542 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -17.496 21.217 -3.407 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -18.039 20.051 -2.196 1.00 0.00 H new ATOM 691 N VAL A 47 -20.320 15.363 -3.996 1.00 0.00 N ATOM 692 CA VAL A 47 -21.104 14.218 -3.563 1.00 0.00 C ATOM 693 C VAL A 47 -20.179 13.064 -3.207 1.00 0.00 C ATOM 694 O VAL A 47 -19.118 12.906 -3.818 1.00 0.00 O ATOM 695 CB VAL A 47 -22.080 13.776 -4.674 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.964 12.626 -4.211 1.00 0.00 C ATOM 697 CG2 VAL A 47 -22.929 14.950 -5.118 1.00 0.00 C ATOM 0 H VAL A 47 -20.276 15.477 -5.009 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.681 14.506 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.491 13.422 -5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.639 12.339 -5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.340 11.774 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.546 12.940 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -23.614 14.628 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.500 15.328 -4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.284 15.741 -5.502 1.00 0.00 H new ATOM 707 N ASP A 48 -20.578 12.278 -2.210 1.00 0.00 N ATOM 708 CA ASP A 48 -19.807 11.111 -1.796 1.00 0.00 C ATOM 709 C ASP A 48 -19.655 10.157 -2.970 1.00 0.00 C ATOM 710 O ASP A 48 -20.531 10.072 -3.834 1.00 0.00 O ATOM 711 CB ASP A 48 -20.466 10.389 -0.617 1.00 0.00 C ATOM 712 CG ASP A 48 -20.687 11.298 0.575 1.00 0.00 C ATOM 713 OD1 ASP A 48 -19.697 11.798 1.145 1.00 0.00 O ATOM 714 OD2 ASP A 48 -21.864 11.511 0.950 1.00 0.00 O ATOM 0 H ASP A 48 -21.432 12.429 -1.674 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.825 11.453 -1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.423 9.977 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.842 9.548 -0.316 1.00 0.00 H new ATOM 719 N LYS A 49 -18.560 9.426 -2.990 1.00 0.00 N ATOM 720 CA LYS A 49 -18.159 8.696 -4.174 1.00 0.00 C ATOM 721 C LYS A 49 -18.176 7.198 -3.920 1.00 0.00 C ATOM 722 O LYS A 49 -17.511 6.704 -3.008 1.00 0.00 O ATOM 723 CB LYS A 49 -16.765 9.165 -4.592 1.00 0.00 C ATOM 724 CG LYS A 49 -16.672 10.680 -4.696 1.00 0.00 C ATOM 725 CD LYS A 49 -15.251 11.178 -4.513 1.00 0.00 C ATOM 726 CE LYS A 49 -15.207 12.696 -4.454 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.557 13.324 -5.756 1.00 0.00 N ATOM 0 H LYS A 49 -17.929 9.322 -2.195 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.865 8.894 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.032 8.807 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.508 8.721 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.045 11.000 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.315 11.135 -3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.832 10.763 -3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.630 10.825 -5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.897 13.047 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.209 13.017 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.629 14.355 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.818 13.108 -6.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.469 12.950 -6.088 1.00 0.00 H new ATOM 741 N PRO A 50 -18.954 6.459 -4.717 1.00 0.00 N ATOM 742 CA PRO A 50 -19.020 5.009 -4.618 1.00 0.00 C ATOM 743 C PRO A 50 -17.816 4.347 -5.281 1.00 0.00 C ATOM 744 O PRO A 50 -17.549 4.544 -6.469 1.00 0.00 O ATOM 745 CB PRO A 50 -20.323 4.679 -5.342 1.00 0.00 C ATOM 746 CG PRO A 50 -20.465 5.749 -6.371 1.00 0.00 C ATOM 747 CD PRO A 50 -19.839 6.986 -5.777 1.00 0.00 C ATOM 0 HA PRO A 50 -19.000 4.645 -3.591 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -20.282 3.691 -5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.169 4.676 -4.654 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.966 5.467 -7.298 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.514 5.921 -6.613 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.278 7.548 -6.523 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.593 7.660 -5.370 1.00 0.00 H new ATOM 755 N LEU A 51 -17.083 3.579 -4.496 1.00 0.00 N ATOM 756 CA LEU A 51 -15.839 2.981 -4.940 1.00 0.00 C ATOM 757 C LEU A 51 -16.027 1.489 -5.183 1.00 0.00 C ATOM 758 O LEU A 51 -16.483 0.764 -4.300 1.00 0.00 O ATOM 759 CB LEU A 51 -14.752 3.257 -3.880 1.00 0.00 C ATOM 760 CG LEU A 51 -13.359 2.666 -4.128 1.00 0.00 C ATOM 761 CD1 LEU A 51 -13.270 1.242 -3.604 1.00 0.00 C ATOM 762 CD2 LEU A 51 -13.010 2.710 -5.603 1.00 0.00 C ATOM 0 H LEU A 51 -17.334 3.353 -3.534 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.525 3.422 -5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.647 4.337 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -15.112 2.881 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.637 3.275 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.272 0.847 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.466 1.236 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -14.008 0.621 -4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.018 2.286 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.742 2.132 -6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.019 3.744 -5.948 1.00 0.00 H new ATOM 774 N ARG A 52 -15.684 1.043 -6.384 1.00 0.00 N ATOM 775 CA ARG A 52 -15.754 -0.374 -6.711 1.00 0.00 C ATOM 776 C ARG A 52 -14.368 -0.987 -6.701 1.00 0.00 C ATOM 777 O ARG A 52 -13.484 -0.544 -7.434 1.00 0.00 O ATOM 778 CB ARG A 52 -16.392 -0.620 -8.081 1.00 0.00 C ATOM 779 CG ARG A 52 -17.877 -0.324 -8.140 1.00 0.00 C ATOM 780 CD ARG A 52 -18.149 1.148 -8.401 1.00 0.00 C ATOM 781 NE ARG A 52 -19.527 1.522 -8.082 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.201 2.497 -8.685 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.677 3.134 -9.723 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.422 2.805 -8.265 1.00 0.00 N ATOM 0 H ARG A 52 -15.356 1.639 -7.144 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.380 -0.842 -5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.881 -0.005 -8.822 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.229 -1.660 -8.363 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -18.336 -0.923 -8.926 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.344 -0.619 -7.200 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.464 1.753 -7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.947 1.373 -9.448 1.00 0.00 H new ATOM 0 HE ARG A 52 -20.003 0.999 -7.347 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.751 2.877 -10.064 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.200 3.881 -10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.837 2.295 -7.485 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.945 3.552 -8.722 1.00 0.00 H new ATOM 798 N ILE A 53 -14.179 -1.991 -5.863 1.00 0.00 N ATOM 799 CA ILE A 53 -12.931 -2.733 -5.846 1.00 0.00 C ATOM 800 C ILE A 53 -13.021 -3.901 -6.816 1.00 0.00 C ATOM 801 O ILE A 53 -13.748 -4.863 -6.574 1.00 0.00 O ATOM 802 CB ILE A 53 -12.608 -3.267 -4.433 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.570 -2.115 -3.427 1.00 0.00 C ATOM 804 CG2 ILE A 53 -11.281 -4.018 -4.437 1.00 0.00 C ATOM 805 CD1 ILE A 53 -12.318 -2.553 -2.000 1.00 0.00 C ATOM 0 H ILE A 53 -14.872 -2.311 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 53 -12.132 -2.054 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.394 -3.961 -4.135 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.791 -1.412 -3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.517 -1.577 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.069 -4.387 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -11.341 -4.859 -5.128 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.483 -3.345 -4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.305 -1.680 -1.348 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -13.110 -3.231 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.357 -3.064 -1.941 1.00 0.00 H new ATOM 817 N ILE A 54 -12.294 -3.802 -7.918 1.00 0.00 N ATOM 818 CA ILE A 54 -12.286 -4.850 -8.926 1.00 0.00 C ATOM 819 C ILE A 54 -10.976 -5.624 -8.862 1.00 0.00 C ATOM 820 O ILE A 54 -9.903 -5.054 -9.051 1.00 0.00 O ATOM 821 CB ILE A 54 -12.451 -4.252 -10.341 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.660 -3.313 -10.386 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.598 -5.361 -11.375 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.723 -2.457 -11.633 1.00 0.00 C ATOM 0 H ILE A 54 -11.699 -3.003 -8.137 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.122 -5.520 -8.724 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.557 -3.676 -10.579 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.572 -3.906 -10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.636 -2.663 -9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.713 -4.922 -12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.710 -5.993 -11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.476 -5.963 -11.141 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.606 -1.819 -11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.829 -1.836 -11.694 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.779 -3.099 -12.512 1.00 0.00 H new ATOM 836 N GLY A 55 -11.061 -6.918 -8.604 1.00 0.00 N ATOM 837 CA GLY A 55 -9.860 -7.720 -8.504 1.00 0.00 C ATOM 838 C GLY A 55 -10.142 -9.121 -8.022 1.00 0.00 C ATOM 839 O GLY A 55 -11.303 -9.526 -7.917 1.00 0.00 O ATOM 0 H GLY A 55 -11.934 -7.426 -8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.374 -7.765 -9.479 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.160 -7.238 -7.821 1.00 0.00 H new ATOM 843 N ASP A 56 -9.077 -9.857 -7.731 1.00 0.00 N ATOM 844 CA ASP A 56 -9.184 -11.225 -7.238 1.00 0.00 C ATOM 845 C ASP A 56 -9.761 -11.241 -5.827 1.00 0.00 C ATOM 846 O ASP A 56 -9.508 -10.319 -5.050 1.00 0.00 O ATOM 847 CB ASP A 56 -7.808 -11.902 -7.240 1.00 0.00 C ATOM 848 CG ASP A 56 -7.132 -11.854 -8.594 1.00 0.00 C ATOM 849 OD1 ASP A 56 -6.523 -10.814 -8.919 1.00 0.00 O ATOM 850 OD2 ASP A 56 -7.201 -12.851 -9.342 1.00 0.00 O ATOM 0 H ASP A 56 -8.118 -9.524 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.853 -11.774 -7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.169 -11.417 -6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.919 -12.941 -6.931 1.00 0.00 H new ATOM 855 N PRO A 57 -10.538 -12.280 -5.477 1.00 0.00 N ATOM 856 CA PRO A 57 -11.255 -12.358 -4.196 1.00 0.00 C ATOM 857 C PRO A 57 -10.401 -12.007 -2.978 1.00 0.00 C ATOM 858 O PRO A 57 -10.794 -11.160 -2.169 1.00 0.00 O ATOM 859 CB PRO A 57 -11.708 -13.816 -4.138 1.00 0.00 C ATOM 860 CG PRO A 57 -11.864 -14.211 -5.562 1.00 0.00 C ATOM 861 CD PRO A 57 -10.792 -13.468 -6.315 1.00 0.00 C ATOM 0 HA PRO A 57 -12.066 -11.631 -4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.973 -14.441 -3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.646 -13.919 -3.592 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.752 -15.288 -5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.855 -13.950 -5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.894 -14.073 -6.435 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.124 -13.189 -7.315 1.00 0.00 H new ATOM 869 N TYR A 58 -9.239 -12.647 -2.850 1.00 0.00 N ATOM 870 CA TYR A 58 -8.340 -12.388 -1.726 1.00 0.00 C ATOM 871 C TYR A 58 -7.948 -10.917 -1.686 1.00 0.00 C ATOM 872 O TYR A 58 -7.958 -10.282 -0.631 1.00 0.00 O ATOM 873 CB TYR A 58 -7.079 -13.249 -1.835 1.00 0.00 C ATOM 874 CG TYR A 58 -6.175 -13.175 -0.624 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.371 -14.012 0.466 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.129 -12.264 -0.571 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.547 -13.945 1.572 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.302 -12.193 0.530 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.515 -13.032 1.600 1.00 0.00 C ATOM 880 OH TYR A 58 -3.690 -12.960 2.699 1.00 0.00 O ATOM 0 H TYR A 58 -8.899 -13.347 -3.509 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.867 -12.644 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -7.373 -14.287 -1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.516 -12.940 -2.715 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.181 -14.727 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.960 -11.600 -1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -5.710 -14.605 2.411 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.490 -11.481 0.553 1.00 0.00 H new ATOM 0 HH TYR A 58 -3.014 -12.265 2.556 1.00 0.00 H new ATOM 890 N LYS A 59 -7.625 -10.381 -2.855 1.00 0.00 N ATOM 891 CA LYS A 59 -7.194 -9.000 -2.976 1.00 0.00 C ATOM 892 C LYS A 59 -8.304 -8.057 -2.545 1.00 0.00 C ATOM 893 O LYS A 59 -8.079 -7.128 -1.772 1.00 0.00 O ATOM 894 CB LYS A 59 -6.790 -8.703 -4.414 1.00 0.00 C ATOM 895 CG LYS A 59 -5.730 -9.648 -4.942 1.00 0.00 C ATOM 896 CD LYS A 59 -5.354 -9.318 -6.376 1.00 0.00 C ATOM 897 CE LYS A 59 -4.186 -10.163 -6.854 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.010 -10.083 -8.326 1.00 0.00 N ATOM 0 H LYS A 59 -7.655 -10.889 -3.739 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.334 -8.847 -2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.672 -8.763 -5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.420 -7.680 -4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.844 -9.592 -4.310 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.096 -10.673 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.214 -9.483 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.095 -8.262 -6.452 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.272 -9.831 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.346 -11.201 -6.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.258 -10.738 -8.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.900 -10.342 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.748 -9.112 -8.592 1.00 0.00 H new ATOM 912 N VAL A 60 -9.507 -8.320 -3.039 1.00 0.00 N ATOM 913 CA VAL A 60 -10.674 -7.524 -2.691 1.00 0.00 C ATOM 914 C VAL A 60 -10.927 -7.575 -1.188 1.00 0.00 C ATOM 915 O VAL A 60 -11.336 -6.587 -0.587 1.00 0.00 O ATOM 916 CB VAL A 60 -11.933 -8.005 -3.449 1.00 0.00 C ATOM 917 CG1 VAL A 60 -13.157 -7.184 -3.060 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.705 -7.933 -4.949 1.00 0.00 C ATOM 0 H VAL A 60 -9.699 -9.084 -3.686 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.469 -6.495 -2.987 1.00 0.00 H new ATOM 0 HB VAL A 60 -12.119 -9.042 -3.169 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -14.027 -7.545 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.337 -7.283 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.984 -6.136 -3.303 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.600 -8.275 -5.470 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.489 -6.904 -5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -10.862 -8.569 -5.220 1.00 0.00 H new ATOM 928 N GLN A 61 -10.635 -8.716 -0.578 1.00 0.00 N ATOM 929 CA GLN A 61 -10.889 -8.906 0.844 1.00 0.00 C ATOM 930 C GLN A 61 -9.935 -8.047 1.660 1.00 0.00 C ATOM 931 O GLN A 61 -10.360 -7.295 2.540 1.00 0.00 O ATOM 932 CB GLN A 61 -10.754 -10.392 1.212 1.00 0.00 C ATOM 933 CG GLN A 61 -11.204 -10.742 2.629 1.00 0.00 C ATOM 934 CD GLN A 61 -10.161 -10.432 3.691 1.00 0.00 C ATOM 935 OE1 GLN A 61 -8.958 -10.486 3.434 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.615 -10.107 4.892 1.00 0.00 N ATOM 0 H GLN A 61 -10.222 -9.523 -1.045 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.908 -8.595 1.073 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.336 -10.982 0.504 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.712 -10.689 1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.118 -10.193 2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.450 -11.803 2.672 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.620 -10.073 5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.960 -9.890 5.643 1.00 0.00 H new ATOM 945 N GLN A 62 -8.650 -8.138 1.346 1.00 0.00 N ATOM 946 CA GLN A 62 -7.642 -7.361 2.045 1.00 0.00 C ATOM 947 C GLN A 62 -7.833 -5.873 1.768 1.00 0.00 C ATOM 948 O GLN A 62 -7.597 -5.036 2.638 1.00 0.00 O ATOM 949 CB GLN A 62 -6.237 -7.812 1.631 1.00 0.00 C ATOM 950 CG GLN A 62 -5.953 -9.289 1.882 1.00 0.00 C ATOM 951 CD GLN A 62 -5.720 -9.628 3.350 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.297 -8.851 4.257 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -5.012 -10.584 3.665 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.283 -8.743 0.611 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.754 -7.529 3.116 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.099 -7.603 0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.502 -7.216 2.172 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.791 -9.879 1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -5.076 -9.584 1.307 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.583 -11.161 2.942 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.854 -10.799 4.649 1.00 0.00 H new ATOM 962 N ALA A 63 -8.291 -5.552 0.562 1.00 0.00 N ATOM 963 CA ALA A 63 -8.535 -4.168 0.182 1.00 0.00 C ATOM 964 C ALA A 63 -9.729 -3.596 0.934 1.00 0.00 C ATOM 965 O ALA A 63 -9.646 -2.507 1.480 1.00 0.00 O ATOM 966 CB ALA A 63 -8.753 -4.048 -1.316 1.00 0.00 C ATOM 0 H ALA A 63 -8.500 -6.233 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.650 -3.591 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.933 -3.005 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.868 -4.405 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.615 -4.648 -1.607 1.00 0.00 H new ATOM 972 N CYS A 64 -10.838 -4.336 0.966 1.00 0.00 N ATOM 973 CA CYS A 64 -12.028 -3.892 1.696 1.00 0.00 C ATOM 974 C CYS A 64 -11.683 -3.620 3.152 1.00 0.00 C ATOM 975 O CYS A 64 -12.176 -2.669 3.756 1.00 0.00 O ATOM 976 CB CYS A 64 -13.146 -4.939 1.621 1.00 0.00 C ATOM 977 SG CYS A 64 -13.788 -5.230 -0.043 1.00 0.00 S ATOM 0 H CYS A 64 -10.938 -5.238 0.500 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.381 -2.973 1.229 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.772 -5.881 2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.967 -4.622 2.264 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.821 -5.619 -0.819 1.00 0.00 H new ATOM 983 N GLU A 65 -10.815 -4.453 3.702 1.00 0.00 N ATOM 984 CA GLU A 65 -10.361 -4.284 5.064 1.00 0.00 C ATOM 985 C GLU A 65 -9.461 -3.060 5.189 1.00 0.00 C ATOM 986 O GLU A 65 -9.587 -2.281 6.137 1.00 0.00 O ATOM 987 CB GLU A 65 -9.621 -5.541 5.519 1.00 0.00 C ATOM 988 CG GLU A 65 -8.959 -5.406 6.876 1.00 0.00 C ATOM 989 CD GLU A 65 -8.460 -6.731 7.411 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.345 -7.152 7.034 1.00 0.00 O ATOM 991 OE2 GLU A 65 -9.191 -7.364 8.201 1.00 0.00 O ATOM 0 H GLU A 65 -10.411 -5.256 3.219 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.228 -4.128 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.324 -6.374 5.550 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.862 -5.792 4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.124 -4.710 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.670 -4.977 7.582 1.00 0.00 H new ATOM 998 N MET A 66 -8.574 -2.873 4.219 1.00 0.00 N ATOM 999 CA MET A 66 -7.586 -1.812 4.312 1.00 0.00 C ATOM 1000 C MET A 66 -8.190 -0.459 3.970 1.00 0.00 C ATOM 1001 O MET A 66 -7.829 0.539 4.580 1.00 0.00 O ATOM 1002 CB MET A 66 -6.360 -2.106 3.436 1.00 0.00 C ATOM 1003 CG MET A 66 -6.526 -1.831 1.956 1.00 0.00 C ATOM 1004 SD MET A 66 -5.168 -2.526 1.002 1.00 0.00 S ATOM 1005 CE MET A 66 -5.258 -1.528 -0.474 1.00 0.00 C ATOM 0 H MET A 66 -8.520 -3.436 3.370 1.00 0.00 H new ATOM 0 HA MET A 66 -7.250 -1.773 5.348 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.523 -1.513 3.805 1.00 0.00 H new ATOM 0 HB3 MET A 66 -6.089 -3.154 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.469 -2.253 1.610 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.577 -0.755 1.788 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.256 -1.383 -0.877 1.00 0.00 H new ATOM 0 HE2 MET A 66 -5.878 -2.031 -1.216 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.696 -0.559 -0.232 1.00 0.00 H new ATOM 1015 N VAL A 67 -9.122 -0.415 3.019 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.744 0.851 2.654 1.00 0.00 C ATOM 1017 C VAL A 67 -10.438 1.473 3.862 1.00 0.00 C ATOM 1018 O VAL A 67 -10.222 2.636 4.167 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.728 0.738 1.459 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.991 0.315 0.196 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.875 -0.214 1.760 1.00 0.00 C ATOM 0 H VAL A 67 -9.456 -1.226 2.498 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.936 1.503 2.322 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.160 1.725 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.698 0.241 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.227 1.055 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.519 -0.654 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.541 -0.265 0.899 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.478 -1.207 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.429 0.147 2.626 1.00 0.00 H new ATOM 1031 N MET A 68 -11.214 0.678 4.593 1.00 0.00 N ATOM 1032 CA MET A 68 -11.913 1.182 5.771 1.00 0.00 C ATOM 1033 C MET A 68 -10.917 1.595 6.845 1.00 0.00 C ATOM 1034 O MET A 68 -11.211 2.427 7.699 1.00 0.00 O ATOM 1035 CB MET A 68 -12.851 0.123 6.350 1.00 0.00 C ATOM 1036 CG MET A 68 -13.893 -0.395 5.374 1.00 0.00 C ATOM 1037 SD MET A 68 -15.005 -1.601 6.130 1.00 0.00 S ATOM 1038 CE MET A 68 -13.835 -2.851 6.658 1.00 0.00 C ATOM 0 H MET A 68 -11.374 -0.309 4.393 1.00 0.00 H new ATOM 0 HA MET A 68 -12.499 2.046 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.255 -0.717 6.706 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.360 0.542 7.218 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.476 0.442 4.991 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.392 -0.852 4.520 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.260 -3.841 6.491 1.00 0.00 H new ATOM 0 HE2 MET A 68 -12.913 -2.751 6.086 1.00 0.00 H new ATOM 0 HE3 MET A 68 -13.620 -2.723 7.719 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.731 1.007 6.788 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.712 1.238 7.799 1.00 0.00 C ATOM 1050 C ASP A 69 -7.922 2.511 7.516 1.00 0.00 C ATOM 1051 O ASP A 69 -7.635 3.280 8.431 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.772 0.037 7.875 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.684 0.219 8.911 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.010 0.299 10.114 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -5.498 0.247 8.530 1.00 0.00 O ATOM 0 H ASP A 69 -9.451 0.363 6.048 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.212 1.366 8.759 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.348 -0.857 8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.316 -0.126 6.898 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.568 2.748 6.259 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.798 3.939 5.929 1.00 0.00 C ATOM 1062 C ILE A 70 -7.709 5.140 5.671 1.00 0.00 C ATOM 1063 O ILE A 70 -7.358 6.268 6.003 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.796 3.718 4.753 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.358 4.119 3.380 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.342 2.272 4.725 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.401 3.182 2.824 1.00 0.00 C ATOM 0 H ILE A 70 -7.796 2.146 5.468 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.190 4.159 6.806 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.949 4.377 4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.791 5.116 3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.533 4.184 2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.643 2.126 3.901 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.850 2.027 5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.206 1.622 4.587 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.738 3.547 1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.972 2.187 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.249 3.134 3.508 1.00 0.00 H new ATOM 1079 N LEU A 71 -8.900 4.895 5.125 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.797 5.980 4.764 1.00 0.00 C ATOM 1081 C LEU A 71 -10.599 6.466 5.974 1.00 0.00 C ATOM 1082 O LEU A 71 -11.236 7.521 5.922 1.00 0.00 O ATOM 1083 CB LEU A 71 -10.696 5.554 3.579 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.059 4.897 3.892 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.122 5.920 4.262 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -12.532 4.084 2.696 1.00 0.00 C ATOM 0 H LEU A 71 -9.259 3.961 4.926 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.206 6.834 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.885 6.438 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.126 4.859 2.962 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.911 4.246 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.061 5.409 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.803 6.473 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.264 6.613 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.493 3.625 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -12.640 4.738 1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.802 3.306 2.473 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.558 5.712 7.075 1.00 0.00 N ATOM 1099 CA ARG A 72 -11.218 6.152 8.305 1.00 0.00 C ATOM 1100 C ARG A 72 -10.571 7.444 8.790 1.00 0.00 C ATOM 1101 O ARG A 72 -11.274 8.363 9.203 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.184 5.058 9.395 1.00 0.00 C ATOM 1103 CG ARG A 72 -9.792 4.646 9.858 1.00 0.00 C ATOM 1104 CD ARG A 72 -9.301 5.465 11.045 1.00 0.00 C ATOM 1105 NE ARG A 72 -9.971 5.097 12.293 1.00 0.00 N ATOM 1106 CZ ARG A 72 -9.996 5.866 13.384 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -9.508 7.101 13.344 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -10.530 5.408 14.508 1.00 0.00 N ATOM 0 H ARG A 72 -10.084 4.811 7.140 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.270 6.341 8.090 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -11.747 5.411 10.259 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.700 4.175 9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.801 3.590 10.129 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -9.091 4.756 9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -8.226 5.326 11.159 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.467 6.524 10.846 1.00 0.00 H new ATOM 0 HE ARG A 72 -10.449 4.197 12.332 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.112 7.465 12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.529 7.685 14.180 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -10.922 4.467 14.540 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.548 5.997 15.341 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.231 7.495 8.684 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.413 8.679 9.003 1.00 0.00 C ATOM 1124 C GLU A 73 -8.928 9.468 10.213 1.00 0.00 C ATOM 1125 O GLU A 73 -9.560 8.917 11.119 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.286 9.582 7.754 1.00 0.00 C ATOM 1127 CG GLU A 73 -9.601 10.038 7.129 1.00 0.00 C ATOM 1128 CD GLU A 73 -10.155 11.296 7.761 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.645 12.390 7.454 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -11.101 11.196 8.565 1.00 0.00 O ATOM 0 H GLU A 73 -8.676 6.700 8.368 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.425 8.318 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.708 10.466 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.713 9.046 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.449 10.211 6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.336 9.239 7.221 1.00 0.00 H new ATOM 1137 N ARG A 74 -8.570 10.745 10.250 1.00 0.00 N ATOM 1138 CA ARG A 74 -9.098 11.688 11.227 1.00 0.00 C ATOM 1139 C ARG A 74 -8.785 13.113 10.780 1.00 0.00 C ATOM 1140 O ARG A 74 -9.405 14.073 11.236 1.00 0.00 O ATOM 1141 CB ARG A 74 -8.568 11.398 12.641 1.00 0.00 C ATOM 1142 CG ARG A 74 -7.054 11.339 12.767 1.00 0.00 C ATOM 1143 CD ARG A 74 -6.456 12.687 13.131 1.00 0.00 C ATOM 1144 NE ARG A 74 -5.026 12.584 13.412 1.00 0.00 N ATOM 1145 CZ ARG A 74 -4.284 13.584 13.878 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -4.829 14.777 14.101 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -2.995 13.392 14.127 1.00 0.00 N ATOM 0 H ARG A 74 -7.902 11.158 9.599 1.00 0.00 H new ATOM 0 HA ARG A 74 -10.181 11.572 11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.943 12.167 13.317 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.982 10.448 12.979 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.783 10.606 13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.626 10.996 11.825 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.617 13.390 12.313 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.970 13.090 14.003 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.568 11.689 13.240 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.820 14.928 13.914 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.255 15.541 14.459 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -2.574 12.478 13.961 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.425 14.159 14.484 1.00 0.00 H new ATOM 1161 N ASP A 75 -7.806 13.234 9.884 1.00 0.00 N ATOM 1162 CA ASP A 75 -7.536 14.490 9.196 1.00 0.00 C ATOM 1163 C ASP A 75 -6.669 14.232 7.963 1.00 0.00 C ATOM 1164 O ASP A 75 -5.514 14.654 7.902 1.00 0.00 O ATOM 1165 CB ASP A 75 -6.856 15.503 10.125 1.00 0.00 C ATOM 1166 CG ASP A 75 -6.891 16.909 9.558 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -7.957 17.560 9.645 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -5.863 17.376 9.029 1.00 0.00 O ATOM 0 H ASP A 75 -7.184 12.470 9.618 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.489 14.917 8.882 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.350 15.492 11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.821 15.205 10.290 1.00 0.00 H new ATOM 1173 N GLN A 76 -7.228 13.481 7.010 1.00 0.00 N ATOM 1174 CA GLN A 76 -6.572 13.169 5.729 1.00 0.00 C ATOM 1175 C GLN A 76 -5.393 12.192 5.890 1.00 0.00 C ATOM 1176 O GLN A 76 -4.963 11.563 4.924 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.115 14.452 5.017 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.436 14.205 3.673 1.00 0.00 C ATOM 1179 CD GLN A 76 -5.094 15.484 2.936 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -4.881 16.531 3.546 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -5.019 15.404 1.614 1.00 0.00 N ATOM 0 H GLN A 76 -8.156 13.067 7.103 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.319 12.671 5.111 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.979 15.098 4.863 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -5.426 14.991 5.667 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.524 13.630 3.834 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.090 13.597 3.048 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.203 14.517 1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.777 16.230 1.066 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.873 12.060 7.102 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.788 11.129 7.343 1.00 0.00 C ATOM 1192 C GLY A 77 -4.252 9.686 7.322 1.00 0.00 C ATOM 1193 O GLY A 77 -4.578 9.119 8.364 1.00 0.00 O ATOM 0 H GLY A 77 -5.182 12.580 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.016 11.271 6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.332 11.348 8.309 1.00 0.00 H new ATOM 1197 N GLY A 78 -4.295 9.098 6.133 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.723 7.720 6.001 1.00 0.00 C ATOM 1199 C GLY A 78 -3.663 6.843 5.370 1.00 0.00 C ATOM 1200 O GLY A 78 -3.984 5.934 4.616 1.00 0.00 O ATOM 0 H GLY A 78 -4.040 9.553 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.978 7.326 6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.630 7.681 5.397 1.00 0.00 H new ATOM 1204 N PHE A 79 -2.401 7.135 5.680 1.00 0.00 N ATOM 1205 CA PHE A 79 -1.242 6.374 5.183 1.00 0.00 C ATOM 1206 C PHE A 79 -1.068 6.506 3.664 1.00 0.00 C ATOM 1207 O PHE A 79 -0.042 6.999 3.196 1.00 0.00 O ATOM 1208 CB PHE A 79 -1.313 4.881 5.576 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.577 4.644 7.037 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.568 4.797 7.974 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.840 4.267 7.472 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -0.812 4.578 9.318 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -3.089 4.048 8.813 1.00 0.00 C ATOM 1214 CZ PHE A 79 -2.075 4.204 9.737 1.00 0.00 C ATOM 0 H PHE A 79 -2.145 7.913 6.289 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.370 6.815 5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.098 4.400 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -0.374 4.400 5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.420 5.091 7.652 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.637 4.143 6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.017 4.699 10.039 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -4.076 3.755 9.138 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.268 4.034 10.786 1.00 0.00 H new ATOM 1224 N GLY A 80 -2.067 6.074 2.907 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.953 6.010 1.469 1.00 0.00 C ATOM 1226 C GLY A 80 -1.815 4.573 1.046 1.00 0.00 C ATOM 1227 O GLY A 80 -0.771 3.968 1.290 1.00 0.00 O ATOM 0 H GLY A 80 -2.967 5.763 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.832 6.456 1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.089 6.584 1.135 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.877 4.020 0.446 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.980 2.577 0.212 1.00 0.00 C ATOM 1233 C ASP A 81 -3.191 1.875 1.545 1.00 0.00 C ATOM 1234 O ASP A 81 -4.291 1.421 1.850 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.732 2.042 -0.499 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.550 0.542 -0.361 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -2.125 -0.205 -1.171 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.793 0.121 0.550 1.00 0.00 O ATOM 0 H ASP A 81 -3.679 4.554 0.113 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.830 2.378 -0.440 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.790 2.297 -1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.852 2.545 -0.098 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.116 1.839 2.324 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.103 1.370 3.697 1.00 0.00 C ATOM 1245 C ARG A 82 -0.660 1.136 4.114 1.00 0.00 C ATOM 1246 O ARG A 82 -0.310 1.243 5.289 1.00 0.00 O ATOM 1247 CB ARG A 82 -2.910 0.099 3.913 1.00 0.00 C ATOM 1248 CG ARG A 82 -3.158 -0.177 5.388 1.00 0.00 C ATOM 1249 CD ARG A 82 -4.010 -1.405 5.614 1.00 0.00 C ATOM 1250 NE ARG A 82 -4.315 -1.579 7.030 1.00 0.00 N ATOM 1251 CZ ARG A 82 -3.820 -2.559 7.774 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -3.007 -3.440 7.226 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.130 -2.651 9.062 1.00 0.00 N ATOM 0 H ARG A 82 -1.199 2.147 2.002 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.576 2.139 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.865 0.184 3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.381 -0.745 3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.202 -0.304 5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.646 0.687 5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.937 -1.318 5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.489 -2.287 5.240 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.944 -0.909 7.473 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -2.764 -3.364 6.238 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.621 -4.197 7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -4.754 -1.965 9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.745 -3.408 9.626 1.00 0.00 H new ATOM 1267 N ASN A 83 0.171 0.825 3.110 1.00 0.00 N ATOM 1268 CA ASN A 83 1.614 0.624 3.297 1.00 0.00 C ATOM 1269 C ASN A 83 1.894 -0.612 4.127 1.00 0.00 C ATOM 1270 O ASN A 83 2.938 -0.719 4.762 1.00 0.00 O ATOM 1271 CB ASN A 83 2.283 1.848 3.941 1.00 0.00 C ATOM 1272 CG ASN A 83 2.497 2.983 2.965 1.00 0.00 C ATOM 1273 OD1 ASN A 83 3.500 3.022 2.255 1.00 0.00 O ATOM 1274 ND2 ASN A 83 1.571 3.923 2.926 1.00 0.00 N ATOM 0 H ASN A 83 -0.138 0.706 2.145 1.00 0.00 H new ATOM 0 HA ASN A 83 2.042 0.485 2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.667 2.199 4.769 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.244 1.551 4.362 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.675 4.715 2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.752 3.857 3.530 1.00 0.00 H new ATOM 1281 N GLU A 84 0.977 -1.561 4.096 1.00 0.00 N ATOM 1282 CA GLU A 84 1.129 -2.766 4.884 1.00 0.00 C ATOM 1283 C GLU A 84 0.893 -4.003 4.010 1.00 0.00 C ATOM 1284 O GLU A 84 1.810 -4.763 3.726 1.00 0.00 O ATOM 1285 CB GLU A 84 0.181 -2.730 6.086 1.00 0.00 C ATOM 1286 CG GLU A 84 0.695 -3.549 7.263 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.257 -3.575 8.437 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.288 -2.598 9.210 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.984 -4.578 8.589 1.00 0.00 O ATOM 0 H GLU A 84 0.125 -1.520 3.537 1.00 0.00 H new ATOM 0 HA GLU A 84 2.148 -2.823 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.040 -1.696 6.402 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.796 -3.108 5.785 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.880 -4.571 6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.652 -3.142 7.589 1.00 0.00 H new ATOM 1296 N TYR A 85 -0.323 -4.180 3.553 1.00 0.00 N ATOM 1297 CA TYR A 85 -0.641 -5.277 2.655 1.00 0.00 C ATOM 1298 C TYR A 85 -1.693 -4.847 1.648 1.00 0.00 C ATOM 1299 O TYR A 85 -2.889 -5.011 1.855 1.00 0.00 O ATOM 1300 CB TYR A 85 -1.062 -6.560 3.402 1.00 0.00 C ATOM 1301 CG TYR A 85 -2.112 -6.418 4.499 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.459 -6.243 4.198 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.752 -6.505 5.835 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.412 -6.150 5.192 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.700 -6.413 6.837 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.027 -6.235 6.510 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.968 -6.139 7.509 1.00 0.00 O ATOM 0 H TYR A 85 -1.114 -3.580 3.786 1.00 0.00 H new ATOM 0 HA TYR A 85 0.273 -5.530 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.437 -7.271 2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.169 -7.001 3.845 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.765 -6.179 3.164 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.714 -6.647 6.097 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.452 -6.012 4.937 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.402 -6.480 7.873 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.853 -6.356 7.147 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.237 -4.270 0.558 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.149 -3.867 -0.491 1.00 0.00 C ATOM 1319 C GLY A 86 -2.662 -5.058 -1.278 1.00 0.00 C ATOM 1320 O GLY A 86 -2.241 -5.287 -2.409 1.00 0.00 O ATOM 0 H GLY A 86 -0.253 -4.071 0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.991 -3.330 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.645 -3.175 -1.166 1.00 0.00 H new ATOM 1324 N SER A 87 -3.523 -5.853 -0.651 1.00 0.00 N ATOM 1325 CA SER A 87 -4.171 -6.986 -1.308 1.00 0.00 C ATOM 1326 C SER A 87 -3.185 -8.101 -1.698 1.00 0.00 C ATOM 1327 O SER A 87 -3.588 -9.095 -2.305 1.00 0.00 O ATOM 1328 CB SER A 87 -4.935 -6.501 -2.538 1.00 0.00 C ATOM 1329 OG SER A 87 -5.898 -5.524 -2.186 1.00 0.00 O ATOM 0 H SER A 87 -3.792 -5.732 0.325 1.00 0.00 H new ATOM 0 HA SER A 87 -4.862 -7.422 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.236 -6.083 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.428 -7.345 -3.020 1.00 0.00 H new ATOM 0 HG SER A 87 -6.739 -5.966 -1.943 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.899 -7.948 -1.364 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.933 -9.021 -1.602 1.00 0.00 C ATOM 1337 C ARG A 88 -0.941 -9.999 -0.458 1.00 0.00 C ATOM 1338 O ARG A 88 -1.624 -11.021 -0.498 1.00 0.00 O ATOM 1339 CB ARG A 88 0.505 -8.531 -1.827 1.00 0.00 C ATOM 1340 CG ARG A 88 0.948 -7.315 -1.019 1.00 0.00 C ATOM 1341 CD ARG A 88 0.507 -6.002 -1.646 1.00 0.00 C ATOM 1342 NE ARG A 88 0.908 -5.876 -3.046 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.847 -5.035 -3.479 1.00 0.00 C ATOM 1344 NH1 ARG A 88 2.548 -4.316 -2.613 1.00 0.00 N ATOM 1345 NH2 ARG A 88 2.098 -4.930 -4.783 1.00 0.00 N ATOM 0 H ARG A 88 -1.510 -7.108 -0.936 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.256 -9.500 -2.526 1.00 0.00 H new ATOM 0 HB2 ARG A 88 1.184 -9.354 -1.604 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.624 -8.298 -2.885 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.541 -7.386 -0.010 1.00 0.00 H new ATOM 0 HG3 ARG A 88 2.034 -7.322 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.577 -5.918 -1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.929 -5.174 -1.077 1.00 0.00 H new ATOM 0 HE ARG A 88 0.441 -6.468 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.369 -4.406 -1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.266 -3.673 -2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.571 -5.493 -5.451 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.817 -4.286 -5.114 1.00 0.00 H new ATOM 1359 N ILE A 89 -0.165 -9.699 0.563 1.00 0.00 N ATOM 1360 CA ILE A 89 -0.179 -10.514 1.737 1.00 0.00 C ATOM 1361 C ILE A 89 -1.258 -9.993 2.689 1.00 0.00 C ATOM 1362 O ILE A 89 -2.097 -9.186 2.293 1.00 0.00 O ATOM 1363 CB ILE A 89 1.197 -10.542 2.447 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.332 -10.471 1.420 1.00 0.00 C ATOM 1365 CG2 ILE A 89 1.336 -11.804 3.293 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.693 -10.766 2.005 1.00 0.00 C ATOM 0 H ILE A 89 0.473 -8.904 0.595 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.401 -11.539 1.439 1.00 0.00 H new ATOM 0 HB ILE A 89 1.262 -9.673 3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.129 -11.179 0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.345 -9.477 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.309 -11.807 3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.549 -11.826 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.250 -12.682 2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.448 -10.698 1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.917 -10.042 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.698 -11.771 2.427 1.00 0.00 H new ATOM 1378 N GLY A 90 -1.239 -10.452 3.924 1.00 0.00 N ATOM 1379 CA GLY A 90 -2.162 -9.956 4.922 1.00 0.00 C ATOM 1380 C GLY A 90 -1.506 -9.896 6.285 1.00 0.00 C ATOM 1381 O GLY A 90 -2.117 -10.227 7.302 1.00 0.00 O ATOM 0 H GLY A 90 -0.594 -11.168 4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.511 -8.963 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.039 -10.602 4.965 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.246 -9.483 6.284 1.00 0.00 N ATOM 1386 CA GLY A 91 0.529 -9.372 7.504 1.00 0.00 C ATOM 1387 C GLY A 91 1.909 -8.819 7.219 1.00 0.00 C ATOM 1388 O GLY A 91 2.635 -9.366 6.386 1.00 0.00 O ATOM 0 H GLY A 91 0.262 -9.218 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.012 -8.723 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.615 -10.351 7.975 1.00 0.00 H new ATOM 1392 N GLY A 92 2.272 -7.733 7.885 1.00 0.00 N ATOM 1393 CA GLY A 92 3.519 -7.069 7.590 1.00 0.00 C ATOM 1394 C GLY A 92 3.296 -5.907 6.650 1.00 0.00 C ATOM 1395 O GLY A 92 2.246 -5.831 6.025 1.00 0.00 O ATOM 0 H GLY A 92 1.721 -7.300 8.627 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.975 -6.713 8.514 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.217 -7.777 7.142 1.00 0.00 H new ATOM 1399 N ILE A 93 4.282 -5.030 6.523 1.00 0.00 N ATOM 1400 CA ILE A 93 4.131 -3.798 5.754 1.00 0.00 C ATOM 1401 C ILE A 93 4.612 -3.950 4.306 1.00 0.00 C ATOM 1402 O ILE A 93 5.436 -4.816 4.001 1.00 0.00 O ATOM 1403 CB ILE A 93 4.908 -2.645 6.404 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.383 -2.997 6.503 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.329 -2.310 7.772 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.223 -1.849 7.003 1.00 0.00 C ATOM 0 H ILE A 93 5.203 -5.149 6.945 1.00 0.00 H new ATOM 0 HA ILE A 93 3.064 -3.576 5.747 1.00 0.00 H new ATOM 0 HB ILE A 93 4.810 -1.759 5.777 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.505 -3.849 7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.745 -3.307 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.894 -1.490 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.286 -2.014 7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.392 -3.186 8.418 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.267 -2.157 7.054 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.127 -1.004 6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.883 -1.555 7.996 1.00 0.00 H new ATOM 1418 N ASP A 94 4.089 -3.101 3.420 1.00 0.00 N ATOM 1419 CA ASP A 94 4.531 -3.073 2.028 1.00 0.00 C ATOM 1420 C ASP A 94 5.589 -1.987 1.853 1.00 0.00 C ATOM 1421 O ASP A 94 5.286 -0.803 1.991 1.00 0.00 O ATOM 1422 CB ASP A 94 3.384 -2.810 1.040 1.00 0.00 C ATOM 1423 CG ASP A 94 2.745 -4.074 0.509 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.457 -4.894 -0.109 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.522 -4.245 0.675 1.00 0.00 O ATOM 0 H ASP A 94 3.359 -2.424 3.643 1.00 0.00 H new ATOM 0 HA ASP A 94 4.938 -4.059 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.622 -2.206 1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.763 -2.224 0.203 1.00 0.00 H new ATOM 1430 N VAL A 95 6.819 -2.377 1.546 1.00 0.00 N ATOM 1431 CA VAL A 95 7.931 -1.426 1.498 1.00 0.00 C ATOM 1432 C VAL A 95 8.464 -1.199 0.082 1.00 0.00 C ATOM 1433 O VAL A 95 9.159 -2.044 -0.463 1.00 0.00 O ATOM 1434 CB VAL A 95 9.092 -1.906 2.385 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.350 -1.099 2.111 1.00 0.00 C ATOM 1436 CG2 VAL A 95 8.707 -1.815 3.846 1.00 0.00 C ATOM 0 H VAL A 95 7.075 -3.340 1.327 1.00 0.00 H new ATOM 0 HA VAL A 95 7.531 -0.481 1.865 1.00 0.00 H new ATOM 0 HB VAL A 95 9.301 -2.948 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.158 -1.456 2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.636 -1.215 1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.160 -0.046 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.538 -2.158 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.471 -0.781 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 95 7.834 -2.441 4.032 1.00 0.00 H new ATOM 1446 N PRO A 96 8.147 -0.055 -0.530 1.00 0.00 N ATOM 1447 CA PRO A 96 8.750 0.346 -1.808 1.00 0.00 C ATOM 1448 C PRO A 96 10.219 0.750 -1.657 1.00 0.00 C ATOM 1449 O PRO A 96 10.536 1.730 -0.981 1.00 0.00 O ATOM 1450 CB PRO A 96 7.920 1.564 -2.221 1.00 0.00 C ATOM 1451 CG PRO A 96 7.375 2.107 -0.946 1.00 0.00 C ATOM 1452 CD PRO A 96 7.157 0.924 -0.050 1.00 0.00 C ATOM 0 HA PRO A 96 8.743 -0.469 -2.532 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.533 2.304 -2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.119 1.283 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.071 2.815 -0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.442 2.643 -1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.319 1.178 0.998 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.140 0.540 -0.132 1.00 0.00 H new ATOM 1460 N VAL A 97 11.118 -0.007 -2.269 1.00 0.00 N ATOM 1461 CA VAL A 97 12.528 0.349 -2.261 1.00 0.00 C ATOM 1462 C VAL A 97 13.017 0.612 -3.688 1.00 0.00 C ATOM 1463 O VAL A 97 12.831 -0.204 -4.590 1.00 0.00 O ATOM 1464 CB VAL A 97 13.400 -0.735 -1.576 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.431 -2.019 -2.380 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.811 -0.225 -1.342 1.00 0.00 C ATOM 0 H VAL A 97 10.898 -0.866 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 97 12.632 1.262 -1.675 1.00 0.00 H new ATOM 0 HB VAL A 97 12.943 -0.956 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.052 -2.754 -1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.418 -2.408 -2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.845 -1.820 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.404 -1.003 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.266 0.039 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.778 0.655 -0.700 1.00 0.00 H new ATOM 1476 N PRO A 98 13.620 1.785 -3.910 1.00 0.00 N ATOM 1477 CA PRO A 98 14.114 2.200 -5.227 1.00 0.00 C ATOM 1478 C PRO A 98 15.202 1.269 -5.764 1.00 0.00 C ATOM 1479 O PRO A 98 16.054 0.776 -5.018 1.00 0.00 O ATOM 1480 CB PRO A 98 14.688 3.599 -4.981 1.00 0.00 C ATOM 1481 CG PRO A 98 14.112 4.048 -3.681 1.00 0.00 C ATOM 1482 CD PRO A 98 13.865 2.802 -2.883 1.00 0.00 C ATOM 0 HA PRO A 98 13.322 2.177 -5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 98 15.777 3.574 -4.939 1.00 0.00 H new ATOM 0 HB3 PRO A 98 14.416 4.281 -5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 98 14.799 4.715 -3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.186 4.602 -3.836 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.723 2.546 -2.261 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.010 2.914 -2.216 1.00 0.00 H new ATOM 1490 N ARG A 99 15.160 1.058 -7.080 1.00 0.00 N ATOM 1491 CA ARG A 99 16.054 0.129 -7.777 1.00 0.00 C ATOM 1492 C ARG A 99 17.526 0.494 -7.593 1.00 0.00 C ATOM 1493 O ARG A 99 18.386 -0.377 -7.518 1.00 0.00 O ATOM 1494 CB ARG A 99 15.725 0.113 -9.273 1.00 0.00 C ATOM 1495 CG ARG A 99 16.026 1.430 -9.982 1.00 0.00 C ATOM 1496 CD ARG A 99 15.704 1.359 -11.469 1.00 0.00 C ATOM 1497 NE ARG A 99 16.500 0.337 -12.150 1.00 0.00 N ATOM 1498 CZ ARG A 99 17.045 0.494 -13.357 1.00 0.00 C ATOM 1499 NH1 ARG A 99 16.919 1.642 -14.011 1.00 0.00 N ATOM 1500 NH2 ARG A 99 17.736 -0.499 -13.900 1.00 0.00 N ATOM 0 H ARG A 99 14.500 1.530 -7.698 1.00 0.00 H new ATOM 0 HA ARG A 99 15.895 -0.858 -7.342 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.292 -0.685 -9.752 1.00 0.00 H new ATOM 0 HB3 ARG A 99 14.669 -0.125 -9.401 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.446 2.231 -9.523 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.078 1.682 -9.850 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.644 1.142 -11.601 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.890 2.330 -11.928 1.00 0.00 H new ATOM 0 HE ARG A 99 16.647 -0.552 -11.671 1.00 0.00 H new ATOM 0 HH11 ARG A 99 16.402 2.414 -13.591 1.00 0.00 H new ATOM 0 HH12 ARG A 99 17.340 1.752 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.849 -1.378 -13.395 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.155 -0.384 -14.823 1.00 0.00 H new ATOM 1514 N HIS A 100 17.801 1.789 -7.510 1.00 0.00 N ATOM 1515 CA HIS A 100 19.172 2.294 -7.404 1.00 0.00 C ATOM 1516 C HIS A 100 19.644 2.300 -5.953 1.00 0.00 C ATOM 1517 O HIS A 100 20.555 3.041 -5.592 1.00 0.00 O ATOM 1518 CB HIS A 100 19.265 3.712 -7.990 1.00 0.00 C ATOM 1519 CG HIS A 100 18.228 4.645 -7.445 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.160 4.992 -6.115 1.00 0.00 N ATOM 1521 CD2 HIS A 100 17.168 5.238 -8.040 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.102 5.749 -5.917 1.00 0.00 C ATOM 1523 NE2 HIS A 100 16.484 5.916 -7.066 1.00 0.00 N ATOM 0 H HIS A 100 17.088 2.518 -7.514 1.00 0.00 H new ATOM 0 HA HIS A 100 19.820 1.628 -7.973 1.00 0.00 H new ATOM 0 HB2 HIS A 100 20.255 4.119 -7.784 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.162 3.658 -9.074 1.00 0.00 H new ATOM 0 HD2 HIS A 100 16.909 5.187 -9.087 1.00 0.00 H new ATOM 0 HE1 HIS A 100 16.793 6.164 -4.969 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.634 6.461 -7.209 1.00 0.00 H new ATOM 1532 N SER A 101 18.999 1.504 -5.122 1.00 0.00 N ATOM 1533 CA SER A 101 19.342 1.444 -3.712 1.00 0.00 C ATOM 1534 C SER A 101 19.068 0.062 -3.131 1.00 0.00 C ATOM 1535 O SER A 101 19.691 -0.333 -2.147 1.00 0.00 O ATOM 1536 CB SER A 101 18.574 2.522 -2.946 1.00 0.00 C ATOM 1537 OG SER A 101 17.274 2.698 -3.483 1.00 0.00 O ATOM 0 H SER A 101 18.234 0.889 -5.398 1.00 0.00 H new ATOM 0 HA SER A 101 20.411 1.631 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 101 18.502 2.245 -1.894 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.120 3.464 -2.991 1.00 0.00 H new ATOM 0 HG SER A 101 16.965 1.855 -3.875 1.00 0.00 H new ATOM 1543 N VAL A 102 18.150 -0.678 -3.753 1.00 0.00 N ATOM 1544 CA VAL A 102 17.827 -2.027 -3.307 1.00 0.00 C ATOM 1545 C VAL A 102 19.064 -2.932 -3.377 1.00 0.00 C ATOM 1546 O VAL A 102 19.189 -3.882 -2.611 1.00 0.00 O ATOM 1547 CB VAL A 102 16.655 -2.643 -4.118 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.990 -2.760 -5.599 1.00 0.00 C ATOM 1549 CG2 VAL A 102 16.253 -4.001 -3.553 1.00 0.00 C ATOM 0 H VAL A 102 17.619 -0.364 -4.566 1.00 0.00 H new ATOM 0 HA VAL A 102 17.503 -1.955 -2.269 1.00 0.00 H new ATOM 0 HB VAL A 102 15.808 -1.963 -4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.144 -3.196 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.202 -1.770 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.865 -3.398 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.430 -4.410 -4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 102 17.104 -4.680 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.937 -3.885 -2.516 1.00 0.00 H new ATOM 1559 N GLY A 103 19.993 -2.598 -4.272 1.00 0.00 N ATOM 1560 CA GLY A 103 21.239 -3.342 -4.369 1.00 0.00 C ATOM 1561 C GLY A 103 22.019 -3.330 -3.066 1.00 0.00 C ATOM 1562 O GLY A 103 22.652 -4.324 -2.702 1.00 0.00 O ATOM 0 H GLY A 103 19.905 -1.825 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 103 21.023 -4.372 -4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.854 -2.916 -5.162 1.00 0.00 H new ATOM 1566 N VAL A 104 21.963 -2.210 -2.355 1.00 0.00 N ATOM 1567 CA VAL A 104 22.629 -2.086 -1.065 1.00 0.00 C ATOM 1568 C VAL A 104 21.802 -2.769 0.018 1.00 0.00 C ATOM 1569 O VAL A 104 22.343 -3.373 0.945 1.00 0.00 O ATOM 1570 CB VAL A 104 22.859 -0.604 -0.685 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.571 -0.486 0.657 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.648 0.105 -1.772 1.00 0.00 C ATOM 0 H VAL A 104 21.462 -1.373 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 104 23.602 -2.571 -1.146 1.00 0.00 H new ATOM 0 HB VAL A 104 21.885 -0.123 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.720 0.566 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.965 -0.955 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.538 -0.985 0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.801 1.147 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.614 -0.383 -1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 104 23.095 0.061 -2.710 1.00 0.00 H new ATOM 1582 N VAL A 105 20.484 -2.682 -0.129 1.00 0.00 N ATOM 1583 CA VAL A 105 19.554 -3.316 0.802 1.00 0.00 C ATOM 1584 C VAL A 105 19.718 -4.833 0.774 1.00 0.00 C ATOM 1585 O VAL A 105 19.646 -5.494 1.806 1.00 0.00 O ATOM 1586 CB VAL A 105 18.091 -2.953 0.463 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.133 -3.524 1.498 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.924 -1.445 0.359 1.00 0.00 C ATOM 0 H VAL A 105 20.032 -2.175 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 105 19.785 -2.945 1.801 1.00 0.00 H new ATOM 0 HB VAL A 105 17.850 -3.396 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.110 -3.254 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.227 -4.610 1.521 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.375 -3.118 2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.887 -1.209 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.191 -0.983 1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.574 -1.060 -0.427 1.00 0.00 H new ATOM 1598 N ILE A 106 19.941 -5.374 -0.417 1.00 0.00 N ATOM 1599 CA ILE A 106 20.186 -6.796 -0.578 1.00 0.00 C ATOM 1600 C ILE A 106 21.590 -7.145 -0.087 1.00 0.00 C ATOM 1601 O ILE A 106 21.800 -8.163 0.576 1.00 0.00 O ATOM 1602 CB ILE A 106 20.025 -7.236 -2.054 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.631 -6.865 -2.575 1.00 0.00 C ATOM 1604 CG2 ILE A 106 20.263 -8.733 -2.203 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.501 -7.571 -1.860 1.00 0.00 C ATOM 0 H ILE A 106 19.957 -4.844 -1.288 1.00 0.00 H new ATOM 0 HA ILE A 106 19.446 -7.330 0.018 1.00 0.00 H new ATOM 0 HB ILE A 106 20.772 -6.710 -2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.493 -5.788 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.577 -7.099 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 106 20.144 -9.018 -3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.273 -8.975 -1.873 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.542 -9.278 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.548 -7.256 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.613 -8.649 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.527 -7.318 -0.800 1.00 0.00 H new ATOM 1617 N GLY A 107 22.543 -6.284 -0.404 1.00 0.00 N ATOM 1618 CA GLY A 107 23.912 -6.500 0.011 1.00 0.00 C ATOM 1619 C GLY A 107 24.717 -7.176 -1.071 1.00 0.00 C ATOM 1620 O GLY A 107 24.441 -6.995 -2.254 1.00 0.00 O ATOM 0 H GLY A 107 22.391 -5.433 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.371 -5.545 0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.928 -7.111 0.913 1.00 0.00 H new ATOM 1624 N ARG A 108 25.703 -7.961 -0.670 1.00 0.00 N ATOM 1625 CA ARG A 108 26.546 -8.661 -1.628 1.00 0.00 C ATOM 1626 C ARG A 108 25.820 -9.860 -2.233 1.00 0.00 C ATOM 1627 O ARG A 108 25.233 -9.765 -3.306 1.00 0.00 O ATOM 1628 CB ARG A 108 27.848 -9.112 -0.965 1.00 0.00 C ATOM 1629 CG ARG A 108 28.662 -7.965 -0.394 1.00 0.00 C ATOM 1630 CD ARG A 108 28.942 -6.907 -1.446 1.00 0.00 C ATOM 1631 NE ARG A 108 29.842 -5.868 -0.959 1.00 0.00 N ATOM 1632 CZ ARG A 108 30.388 -4.938 -1.739 1.00 0.00 C ATOM 1633 NH1 ARG A 108 30.080 -4.889 -3.029 1.00 0.00 N ATOM 1634 NH2 ARG A 108 31.226 -4.047 -1.230 1.00 0.00 N ATOM 0 H ARG A 108 25.940 -8.130 0.308 1.00 0.00 H new ATOM 0 HA ARG A 108 26.782 -7.966 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 108 27.615 -9.816 -0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 108 28.453 -9.648 -1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 108 28.125 -7.516 0.442 1.00 0.00 H new ATOM 0 HG3 ARG A 108 29.604 -8.346 0.000 1.00 0.00 H new ATOM 0 HD2 ARG A 108 29.378 -7.379 -2.326 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.002 -6.453 -1.761 1.00 0.00 H new ATOM 0 HE ARG A 108 30.066 -5.853 0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 108 29.425 -5.564 -3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 108 30.499 -4.176 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 108 31.455 -4.072 -0.236 1.00 0.00 H new ATOM 0 HH22 ARG A 108 31.642 -3.336 -1.832 1.00 0.00 H new ATOM 1648 N SER A 109 25.843 -10.977 -1.522 1.00 0.00 N ATOM 1649 CA SER A 109 25.224 -12.208 -2.002 1.00 0.00 C ATOM 1650 C SER A 109 23.814 -12.360 -1.432 1.00 0.00 C ATOM 1651 O SER A 109 23.265 -13.461 -1.372 1.00 0.00 O ATOM 1652 CB SER A 109 26.087 -13.404 -1.599 1.00 0.00 C ATOM 1653 OG SER A 109 27.456 -13.152 -1.882 1.00 0.00 O ATOM 0 H SER A 109 26.285 -11.059 -0.606 1.00 0.00 H new ATOM 0 HA SER A 109 25.150 -12.165 -3.089 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.962 -13.608 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.757 -14.294 -2.135 1.00 0.00 H new ATOM 0 HG SER A 109 27.993 -13.927 -1.616 1.00 0.00 H new ATOM 1659 N GLY A 110 23.234 -11.244 -1.019 1.00 0.00 N ATOM 1660 CA GLY A 110 21.995 -11.288 -0.274 1.00 0.00 C ATOM 1661 C GLY A 110 22.282 -11.328 1.207 1.00 0.00 C ATOM 1662 O GLY A 110 21.743 -12.147 1.943 1.00 0.00 O ATOM 0 H GLY A 110 23.600 -10.307 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.388 -10.415 -0.511 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.418 -12.166 -0.564 1.00 0.00 H new ATOM 1666 N GLU A 111 23.163 -10.441 1.627 1.00 0.00 N ATOM 1667 CA GLU A 111 23.654 -10.420 2.991 1.00 0.00 C ATOM 1668 C GLU A 111 22.841 -9.452 3.846 1.00 0.00 C ATOM 1669 O GLU A 111 22.286 -9.831 4.878 1.00 0.00 O ATOM 1670 CB GLU A 111 25.131 -10.026 2.968 1.00 0.00 C ATOM 1671 CG GLU A 111 25.826 -10.071 4.314 1.00 0.00 C ATOM 1672 CD GLU A 111 27.312 -9.831 4.175 1.00 0.00 C ATOM 1673 OE1 GLU A 111 27.728 -8.654 4.108 1.00 0.00 O ATOM 1674 OE2 GLU A 111 28.072 -10.819 4.096 1.00 0.00 O ATOM 0 H GLU A 111 23.559 -9.714 1.031 1.00 0.00 H new ATOM 0 HA GLU A 111 23.547 -11.409 3.437 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.658 -10.689 2.281 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.216 -9.017 2.565 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.394 -9.318 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.655 -11.041 4.782 1.00 0.00 H new ATOM 1681 N MET A 112 22.746 -8.211 3.386 1.00 0.00 N ATOM 1682 CA MET A 112 22.079 -7.156 4.142 1.00 0.00 C ATOM 1683 C MET A 112 20.582 -7.419 4.236 1.00 0.00 C ATOM 1684 O MET A 112 19.949 -7.119 5.247 1.00 0.00 O ATOM 1685 CB MET A 112 22.323 -5.798 3.483 1.00 0.00 C ATOM 1686 CG MET A 112 21.798 -4.621 4.292 1.00 0.00 C ATOM 1687 SD MET A 112 22.605 -4.474 5.897 1.00 0.00 S ATOM 1688 CE MET A 112 21.734 -3.067 6.582 1.00 0.00 C ATOM 0 H MET A 112 23.124 -7.908 2.488 1.00 0.00 H new ATOM 0 HA MET A 112 22.495 -7.147 5.149 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.394 -5.669 3.323 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.851 -5.791 2.500 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.948 -3.701 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.724 -4.734 4.438 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.120 -2.849 7.578 1.00 0.00 H new ATOM 0 HE2 MET A 112 21.881 -2.200 5.938 1.00 0.00 H new ATOM 0 HE3 MET A 112 20.670 -3.294 6.647 1.00 0.00 H new ATOM 1698 N ILE A 113 20.026 -8.000 3.183 1.00 0.00 N ATOM 1699 CA ILE A 113 18.597 -8.267 3.126 1.00 0.00 C ATOM 1700 C ILE A 113 18.207 -9.326 4.159 1.00 0.00 C ATOM 1701 O ILE A 113 17.114 -9.284 4.723 1.00 0.00 O ATOM 1702 CB ILE A 113 18.167 -8.697 1.703 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.649 -8.872 1.611 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.877 -9.969 1.268 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.885 -7.566 1.669 1.00 0.00 C ATOM 0 H ILE A 113 20.544 -8.296 2.356 1.00 0.00 H new ATOM 0 HA ILE A 113 18.070 -7.344 3.367 1.00 0.00 H new ATOM 0 HB ILE A 113 18.460 -7.898 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.406 -9.385 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.316 -9.515 2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.552 -10.242 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.954 -9.802 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.635 -10.776 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.816 -7.766 1.598 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.098 -7.061 2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.190 -6.929 0.839 1.00 0.00 H new ATOM 1717 N LYS A 114 19.120 -10.253 4.431 1.00 0.00 N ATOM 1718 CA LYS A 114 18.894 -11.257 5.463 1.00 0.00 C ATOM 1719 C LYS A 114 19.159 -10.663 6.838 1.00 0.00 C ATOM 1720 O LYS A 114 18.637 -11.139 7.840 1.00 0.00 O ATOM 1721 CB LYS A 114 19.772 -12.492 5.241 1.00 0.00 C ATOM 1722 CG LYS A 114 19.174 -13.525 4.291 1.00 0.00 C ATOM 1723 CD LYS A 114 19.031 -12.988 2.876 1.00 0.00 C ATOM 1724 CE LYS A 114 18.463 -14.029 1.925 1.00 0.00 C ATOM 1725 NZ LYS A 114 17.054 -14.363 2.246 1.00 0.00 N ATOM 0 H LYS A 114 20.018 -10.329 3.954 1.00 0.00 H new ATOM 0 HA LYS A 114 17.852 -11.572 5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.737 -12.171 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.960 -12.967 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.805 -14.413 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.196 -13.834 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.382 -12.113 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 114 20.005 -12.659 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 114 18.524 -13.657 0.902 1.00 0.00 H new ATOM 0 HE3 LYS A 114 19.070 -14.933 1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 16.662 -14.971 1.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 17.015 -14.865 3.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 16.496 -13.488 2.309 1.00 0.00 H new ATOM 1739 N LYS A 115 19.965 -9.610 6.877 1.00 0.00 N ATOM 1740 CA LYS A 115 20.240 -8.908 8.122 1.00 0.00 C ATOM 1741 C LYS A 115 18.986 -8.229 8.651 1.00 0.00 C ATOM 1742 O LYS A 115 18.756 -8.198 9.858 1.00 0.00 O ATOM 1743 CB LYS A 115 21.357 -7.882 7.935 1.00 0.00 C ATOM 1744 CG LYS A 115 22.751 -8.481 8.010 1.00 0.00 C ATOM 1745 CD LYS A 115 23.075 -8.938 9.427 1.00 0.00 C ATOM 1746 CE LYS A 115 23.119 -7.762 10.393 1.00 0.00 C ATOM 1747 NZ LYS A 115 23.152 -8.202 11.811 1.00 0.00 N ATOM 0 H LYS A 115 20.439 -9.224 6.061 1.00 0.00 H new ATOM 0 HA LYS A 115 20.568 -9.646 8.854 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.232 -7.393 6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 115 21.261 -7.109 8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.824 -9.326 7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.485 -7.744 7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.326 -9.656 9.760 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.036 -9.453 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.999 -7.154 10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 115 22.247 -7.128 10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.955 -7.753 12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.266 -7.926 12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.258 -9.236 11.851 1.00 0.00 H new ATOM 1761 N ILE A 116 18.172 -7.697 7.747 1.00 0.00 N ATOM 1762 CA ILE A 116 16.891 -7.119 8.134 1.00 0.00 C ATOM 1763 C ILE A 116 16.031 -8.194 8.789 1.00 0.00 C ATOM 1764 O ILE A 116 15.402 -7.973 9.829 1.00 0.00 O ATOM 1765 CB ILE A 116 16.128 -6.537 6.920 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.046 -5.641 6.074 1.00 0.00 C ATOM 1767 CG2 ILE A 116 14.908 -5.751 7.385 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.596 -4.442 6.821 1.00 0.00 C ATOM 0 H ILE A 116 18.374 -7.654 6.748 1.00 0.00 H new ATOM 0 HA ILE A 116 17.091 -6.305 8.830 1.00 0.00 H new ATOM 0 HB ILE A 116 15.794 -7.369 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.879 -6.239 5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.492 -5.291 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.383 -5.348 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.241 -6.410 7.940 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.227 -4.931 8.029 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.234 -3.860 6.156 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.771 -3.820 7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.179 -4.783 7.677 1.00 0.00 H new ATOM 1780 N GLN A 117 16.050 -9.375 8.185 1.00 0.00 N ATOM 1781 CA GLN A 117 15.282 -10.513 8.666 1.00 0.00 C ATOM 1782 C GLN A 117 15.819 -11.005 10.007 1.00 0.00 C ATOM 1783 O GLN A 117 15.069 -11.474 10.860 1.00 0.00 O ATOM 1784 CB GLN A 117 15.346 -11.648 7.643 1.00 0.00 C ATOM 1785 CG GLN A 117 14.991 -11.218 6.227 1.00 0.00 C ATOM 1786 CD GLN A 117 15.103 -12.352 5.230 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.332 -12.274 4.158 1.00 0.00 O flip ATOM 1788 NE2 GLN A 117 15.891 -13.280 5.407 1.00 0.00 N flip ATOM 0 H GLN A 117 16.599 -9.570 7.348 1.00 0.00 H new ATOM 0 HA GLN A 117 14.248 -10.196 8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.351 -12.069 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.667 -12.443 7.953 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.974 -10.827 6.214 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.649 -10.405 5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 117 16.469 -13.305 6.247 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.966 -14.024 4.714 1.00 0.00 H new ATOM 1797 N ASN A 118 17.124 -10.883 10.185 1.00 0.00 N ATOM 1798 CA ASN A 118 17.797 -11.384 11.377 1.00 0.00 C ATOM 1799 C ASN A 118 17.624 -10.436 12.556 1.00 0.00 C ATOM 1800 O ASN A 118 17.280 -10.856 13.660 1.00 0.00 O ATOM 1801 CB ASN A 118 19.288 -11.566 11.086 1.00 0.00 C ATOM 1802 CG ASN A 118 20.055 -12.131 12.266 1.00 0.00 C ATOM 1803 OD1 ASN A 118 20.574 -11.388 13.100 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.140 -13.450 12.338 1.00 0.00 N ATOM 0 H ASN A 118 17.747 -10.436 9.512 1.00 0.00 H new ATOM 0 HA ASN A 118 17.346 -12.341 11.641 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.408 -12.230 10.230 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.718 -10.604 10.806 1.00 0.00 H new ATOM 0 HD21 ASN A 118 20.650 -13.887 13.106 1.00 0.00 H new ATOM 0 HD22 ASN A 118 19.695 -14.029 11.626 1.00 0.00 H new ATOM 1811 N ASP A 119 17.836 -9.155 12.303 1.00 0.00 N ATOM 1812 CA ASP A 119 17.854 -8.156 13.364 1.00 0.00 C ATOM 1813 C ASP A 119 16.451 -7.774 13.808 1.00 0.00 C ATOM 1814 O ASP A 119 16.185 -7.645 15.004 1.00 0.00 O ATOM 1815 CB ASP A 119 18.616 -6.913 12.899 1.00 0.00 C ATOM 1816 CG ASP A 119 20.085 -6.950 13.273 1.00 0.00 C ATOM 1817 OD1 ASP A 119 20.770 -7.937 12.934 1.00 0.00 O ATOM 1818 OD2 ASP A 119 20.563 -5.991 13.922 1.00 0.00 O ATOM 0 H ASP A 119 17.999 -8.779 11.369 1.00 0.00 H new ATOM 0 HA ASP A 119 18.362 -8.595 14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 119 18.524 -6.819 11.817 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.157 -6.026 13.336 1.00 0.00 H new ATOM 1823 N ALA A 120 15.546 -7.603 12.856 1.00 0.00 N ATOM 1824 CA ALA A 120 14.182 -7.211 13.189 1.00 0.00 C ATOM 1825 C ALA A 120 13.282 -8.429 13.358 1.00 0.00 C ATOM 1826 O ALA A 120 12.180 -8.324 13.889 1.00 0.00 O ATOM 1827 CB ALA A 120 13.613 -6.267 12.140 1.00 0.00 C ATOM 0 H ALA A 120 15.726 -7.727 11.860 1.00 0.00 H new ATOM 0 HA ALA A 120 14.216 -6.682 14.142 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.595 -5.991 12.413 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.230 -5.370 12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.606 -6.763 11.169 1.00 0.00 H new ATOM 1833 N GLY A 121 13.763 -9.588 12.920 1.00 0.00 N ATOM 1834 CA GLY A 121 12.973 -10.805 13.014 1.00 0.00 C ATOM 1835 C GLY A 121 11.868 -10.834 11.982 1.00 0.00 C ATOM 1836 O GLY A 121 10.857 -11.523 12.144 1.00 0.00 O ATOM 0 H GLY A 121 14.685 -9.708 12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.621 -11.671 12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 121 12.541 -10.883 14.012 1.00 0.00 H new ATOM 1840 N VAL A 122 12.063 -10.080 10.917 1.00 0.00 N ATOM 1841 CA VAL A 122 11.061 -9.949 9.880 1.00 0.00 C ATOM 1842 C VAL A 122 11.376 -10.839 8.687 1.00 0.00 C ATOM 1843 O VAL A 122 12.413 -11.491 8.639 1.00 0.00 O ATOM 1844 CB VAL A 122 10.933 -8.488 9.411 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.366 -7.627 10.524 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.277 -7.947 8.949 1.00 0.00 C ATOM 0 H VAL A 122 12.915 -9.545 10.748 1.00 0.00 H new ATOM 0 HA VAL A 122 10.113 -10.267 10.313 1.00 0.00 H new ATOM 0 HB VAL A 122 10.248 -8.459 8.563 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.281 -6.596 10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.381 -7.998 10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.029 -7.667 11.388 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.160 -6.914 8.623 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.989 -7.989 9.773 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.646 -8.550 8.119 1.00 0.00 H new ATOM 1856 N ARG A 123 10.468 -10.861 7.731 1.00 0.00 N ATOM 1857 CA ARG A 123 10.626 -11.676 6.539 1.00 0.00 C ATOM 1858 C ARG A 123 10.407 -10.831 5.299 1.00 0.00 C ATOM 1859 O ARG A 123 9.534 -9.969 5.280 1.00 0.00 O ATOM 1860 CB ARG A 123 9.646 -12.846 6.579 1.00 0.00 C ATOM 1861 CG ARG A 123 10.089 -13.968 7.503 1.00 0.00 C ATOM 1862 CD ARG A 123 8.952 -14.917 7.838 1.00 0.00 C ATOM 1863 NE ARG A 123 8.049 -14.358 8.843 1.00 0.00 N ATOM 1864 CZ ARG A 123 6.841 -14.846 9.118 1.00 0.00 C ATOM 1865 NH1 ARG A 123 6.354 -15.868 8.422 1.00 0.00 N ATOM 1866 NH2 ARG A 123 6.111 -14.307 10.084 1.00 0.00 N ATOM 0 H ARG A 123 9.605 -10.319 7.756 1.00 0.00 H new ATOM 0 HA ARG A 123 11.640 -12.075 6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.670 -12.483 6.901 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.522 -13.242 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.899 -14.526 7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.488 -13.542 8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.390 -15.143 6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.362 -15.859 8.203 1.00 0.00 H new ATOM 0 HE ARG A 123 8.365 -13.542 9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 123 6.906 -16.284 7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 123 5.428 -16.237 8.638 1.00 0.00 H new ATOM 0 HH21 ARG A 123 6.474 -13.517 10.618 1.00 0.00 H new ATOM 0 HH22 ARG A 123 5.186 -14.682 10.294 1.00 0.00 H new ATOM 1880 N ILE A 124 11.198 -11.078 4.267 1.00 0.00 N ATOM 1881 CA ILE A 124 11.145 -10.257 3.066 1.00 0.00 C ATOM 1882 C ILE A 124 10.382 -10.968 1.959 1.00 0.00 C ATOM 1883 O ILE A 124 10.637 -12.135 1.661 1.00 0.00 O ATOM 1884 CB ILE A 124 12.561 -9.881 2.569 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.320 -9.108 3.656 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.488 -9.062 1.286 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.647 -7.818 4.081 1.00 0.00 C ATOM 0 H ILE A 124 11.881 -11.835 4.235 1.00 0.00 H new ATOM 0 HA ILE A 124 10.620 -9.338 3.327 1.00 0.00 H new ATOM 0 HB ILE A 124 13.102 -10.802 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.436 -9.750 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.322 -8.880 3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.496 -8.810 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.988 -9.643 0.511 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.927 -8.146 1.471 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.246 -7.332 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.555 -7.155 3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.656 -8.038 4.477 1.00 0.00 H new ATOM 1899 N GLN A 125 9.436 -10.258 1.374 1.00 0.00 N ATOM 1900 CA GLN A 125 8.603 -10.804 0.322 1.00 0.00 C ATOM 1901 C GLN A 125 8.631 -9.909 -0.913 1.00 0.00 C ATOM 1902 O GLN A 125 7.930 -8.895 -0.978 1.00 0.00 O ATOM 1903 CB GLN A 125 7.168 -10.965 0.840 1.00 0.00 C ATOM 1904 CG GLN A 125 6.148 -11.399 -0.207 1.00 0.00 C ATOM 1905 CD GLN A 125 6.484 -12.723 -0.865 1.00 0.00 C ATOM 1906 OE1 GLN A 125 7.157 -12.767 -1.892 1.00 0.00 O ATOM 1907 NE2 GLN A 125 6.012 -13.809 -0.278 1.00 0.00 N ATOM 0 H GLN A 125 9.225 -9.290 1.614 1.00 0.00 H new ATOM 0 HA GLN A 125 8.992 -11.780 0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.170 -11.696 1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.844 -10.017 1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.167 -11.474 0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.076 -10.628 -0.975 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.457 -13.728 0.574 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.203 -14.728 -0.677 1.00 0.00 H new ATOM 1916 N PHE A 126 9.476 -10.261 -1.867 1.00 0.00 N ATOM 1917 CA PHE A 126 9.435 -9.637 -3.178 1.00 0.00 C ATOM 1918 C PHE A 126 8.248 -10.197 -3.947 1.00 0.00 C ATOM 1919 O PHE A 126 8.208 -11.378 -4.291 1.00 0.00 O ATOM 1920 CB PHE A 126 10.745 -9.857 -3.941 1.00 0.00 C ATOM 1921 CG PHE A 126 11.841 -8.915 -3.527 1.00 0.00 C ATOM 1922 CD1 PHE A 126 11.907 -7.642 -4.065 1.00 0.00 C ATOM 1923 CD2 PHE A 126 12.799 -9.298 -2.603 1.00 0.00 C ATOM 1924 CE1 PHE A 126 12.908 -6.766 -3.691 1.00 0.00 C ATOM 1925 CE2 PHE A 126 13.803 -8.426 -2.226 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.857 -7.158 -2.771 1.00 0.00 C ATOM 0 H PHE A 126 10.197 -10.974 -1.759 1.00 0.00 H new ATOM 0 HA PHE A 126 9.317 -8.560 -3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.080 -10.883 -3.786 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.559 -9.740 -5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.167 -7.329 -4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.761 -10.288 -2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.947 -5.775 -4.119 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.545 -8.736 -1.505 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.641 -6.475 -2.477 1.00 0.00 H new ATOM 1936 N LYS A 127 7.279 -9.338 -4.192 1.00 0.00 N ATOM 1937 CA LYS A 127 5.980 -9.761 -4.686 1.00 0.00 C ATOM 1938 C LYS A 127 5.520 -8.867 -5.830 1.00 0.00 C ATOM 1939 O LYS A 127 6.081 -7.802 -6.024 1.00 0.00 O ATOM 1940 CB LYS A 127 4.972 -9.731 -3.518 1.00 0.00 C ATOM 1941 CG LYS A 127 5.030 -8.463 -2.668 1.00 0.00 C ATOM 1942 CD LYS A 127 4.175 -7.348 -3.240 1.00 0.00 C ATOM 1943 CE LYS A 127 4.925 -6.031 -3.319 1.00 0.00 C ATOM 1944 NZ LYS A 127 6.175 -6.117 -4.113 1.00 0.00 N ATOM 0 H LYS A 127 7.367 -8.331 -4.056 1.00 0.00 H new ATOM 0 HA LYS A 127 6.049 -10.776 -5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.965 -9.839 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.152 -10.593 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.696 -8.691 -1.656 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.063 -8.124 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.833 -7.629 -4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.286 -7.221 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.274 -5.275 -3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.165 -5.696 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.404 -5.180 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.953 -6.438 -3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.045 -6.793 -4.893 1.00 0.00 H new ATOM 1958 N GLN A 128 4.523 -9.331 -6.582 1.00 0.00 N ATOM 1959 CA GLN A 128 3.829 -8.533 -7.613 1.00 0.00 C ATOM 1960 C GLN A 128 4.769 -7.649 -8.449 1.00 0.00 C ATOM 1961 O GLN A 128 5.309 -8.092 -9.465 1.00 0.00 O ATOM 1962 CB GLN A 128 2.744 -7.668 -6.963 1.00 0.00 C ATOM 1963 CG GLN A 128 1.757 -8.457 -6.114 1.00 0.00 C ATOM 1964 CD GLN A 128 1.026 -9.528 -6.902 1.00 0.00 C ATOM 1965 OE1 GLN A 128 1.480 -10.669 -6.989 1.00 0.00 O ATOM 1966 NE2 GLN A 128 -0.108 -9.170 -7.477 1.00 0.00 N ATOM 0 H GLN A 128 4.164 -10.282 -6.498 1.00 0.00 H new ATOM 0 HA GLN A 128 3.383 -9.249 -8.304 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.220 -6.911 -6.340 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.197 -7.140 -7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.290 -8.923 -5.285 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.029 -7.771 -5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.449 -8.214 -7.380 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.642 -9.850 -8.018 1.00 0.00 H new ATOM 1975 N ASP A 129 4.939 -6.397 -8.016 1.00 0.00 N ATOM 1976 CA ASP A 129 5.802 -5.430 -8.697 1.00 0.00 C ATOM 1977 C ASP A 129 7.241 -5.927 -8.784 1.00 0.00 C ATOM 1978 O ASP A 129 7.868 -6.258 -7.776 1.00 0.00 O ATOM 1979 CB ASP A 129 5.743 -4.069 -7.992 1.00 0.00 C ATOM 1980 CG ASP A 129 5.714 -4.207 -6.489 1.00 0.00 C ATOM 1981 OD1 ASP A 129 4.601 -4.330 -5.919 1.00 0.00 O ATOM 1982 OD2 ASP A 129 6.792 -4.209 -5.864 1.00 0.00 O ATOM 0 H ASP A 129 4.482 -6.026 -7.183 1.00 0.00 H new ATOM 0 HA ASP A 129 5.431 -5.314 -9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.607 -3.473 -8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.856 -3.528 -8.323 1.00 0.00 H new ATOM 1987 N ASP A 130 7.749 -5.993 -10.007 1.00 0.00 N ATOM 1988 CA ASP A 130 9.096 -6.494 -10.264 1.00 0.00 C ATOM 1989 C ASP A 130 9.929 -5.453 -11.001 1.00 0.00 C ATOM 1990 O ASP A 130 10.879 -4.891 -10.453 1.00 0.00 O ATOM 1991 CB ASP A 130 9.028 -7.782 -11.089 1.00 0.00 C ATOM 1992 CG ASP A 130 10.394 -8.271 -11.528 1.00 0.00 C ATOM 1993 OD1 ASP A 130 11.099 -8.901 -10.712 1.00 0.00 O ATOM 1994 OD2 ASP A 130 10.761 -8.044 -12.701 1.00 0.00 O ATOM 0 H ASP A 130 7.245 -5.703 -10.845 1.00 0.00 H new ATOM 0 HA ASP A 130 9.572 -6.704 -9.306 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.541 -8.560 -10.501 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.408 -7.612 -11.969 1.00 0.00 H new ATOM 1999 N GLY A 131 9.567 -5.202 -12.250 1.00 0.00 N ATOM 2000 CA GLY A 131 10.277 -4.228 -13.050 1.00 0.00 C ATOM 2001 C GLY A 131 9.420 -3.019 -13.324 1.00 0.00 C ATOM 2002 O GLY A 131 9.364 -2.523 -14.448 1.00 0.00 O ATOM 0 H GLY A 131 8.789 -5.659 -12.726 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.187 -3.923 -12.533 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.583 -4.681 -13.993 1.00 0.00 H new ATOM 2006 N THR A 132 8.751 -2.552 -12.283 1.00 0.00 N ATOM 2007 CA THR A 132 7.841 -1.423 -12.377 1.00 0.00 C ATOM 2008 C THR A 132 8.583 -0.123 -12.673 1.00 0.00 C ATOM 2009 O THR A 132 7.971 0.888 -13.033 1.00 0.00 O ATOM 2010 CB THR A 132 7.055 -1.288 -11.067 1.00 0.00 C ATOM 2011 OG1 THR A 132 7.907 -1.649 -9.970 1.00 0.00 O ATOM 2012 CG2 THR A 132 5.822 -2.183 -11.082 1.00 0.00 C ATOM 0 H THR A 132 8.824 -2.947 -11.345 1.00 0.00 H new ATOM 0 HA THR A 132 7.156 -1.609 -13.204 1.00 0.00 H new ATOM 0 HB THR A 132 6.724 -0.255 -10.956 1.00 0.00 H new ATOM 0 HG1 THR A 132 8.151 -0.844 -9.467 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.280 -2.071 -10.143 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.175 -1.897 -11.911 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.128 -3.222 -11.203 1.00 0.00 H new ATOM 2020 N GLY A 133 9.898 -0.150 -12.517 1.00 0.00 N ATOM 2021 CA GLY A 133 10.699 1.011 -12.816 1.00 0.00 C ATOM 2022 C GLY A 133 11.463 1.518 -11.613 1.00 0.00 C ATOM 2023 O GLY A 133 12.467 0.926 -11.221 1.00 0.00 O ATOM 0 H GLY A 133 10.423 -0.960 -12.187 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.403 0.767 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.054 1.805 -13.193 1.00 0.00 H new ATOM 2027 N PRO A 134 10.987 2.611 -10.998 1.00 0.00 N ATOM 2028 CA PRO A 134 11.699 3.291 -9.909 1.00 0.00 C ATOM 2029 C PRO A 134 11.832 2.461 -8.631 1.00 0.00 C ATOM 2030 O PRO A 134 12.909 2.416 -8.031 1.00 0.00 O ATOM 2031 CB PRO A 134 10.847 4.538 -9.645 1.00 0.00 C ATOM 2032 CG PRO A 134 9.491 4.199 -10.163 1.00 0.00 C ATOM 2033 CD PRO A 134 9.712 3.278 -11.327 1.00 0.00 C ATOM 0 HA PRO A 134 12.730 3.499 -10.196 1.00 0.00 H new ATOM 0 HB2 PRO A 134 10.815 4.775 -8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 134 11.257 5.410 -10.154 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.888 3.717 -9.393 1.00 0.00 H new ATOM 0 HG3 PRO A 134 8.955 5.097 -10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.898 2.560 -11.432 1.00 0.00 H new ATOM 0 HD3 PRO A 134 9.776 3.826 -12.267 1.00 0.00 H new ATOM 2041 N GLU A 135 10.760 1.788 -8.216 1.00 0.00 N ATOM 2042 CA GLU A 135 10.731 1.183 -6.893 1.00 0.00 C ATOM 2043 C GLU A 135 10.214 -0.244 -6.929 1.00 0.00 C ATOM 2044 O GLU A 135 9.384 -0.605 -7.765 1.00 0.00 O ATOM 2045 CB GLU A 135 9.874 2.028 -5.952 1.00 0.00 C ATOM 2046 CG GLU A 135 10.534 3.332 -5.539 1.00 0.00 C ATOM 2047 CD GLU A 135 9.525 4.406 -5.193 1.00 0.00 C ATOM 2048 OE1 GLU A 135 8.985 4.391 -4.071 1.00 0.00 O ATOM 2049 OE2 GLU A 135 9.276 5.281 -6.051 1.00 0.00 O ATOM 0 H GLU A 135 9.914 1.651 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 135 11.756 1.149 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.924 2.249 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.647 1.446 -5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.179 3.153 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.173 3.685 -6.349 1.00 0.00 H new ATOM 2056 N LYS A 136 10.734 -1.038 -6.008 1.00 0.00 N ATOM 2057 CA LYS A 136 10.359 -2.428 -5.840 1.00 0.00 C ATOM 2058 C LYS A 136 9.879 -2.641 -4.411 1.00 0.00 C ATOM 2059 O LYS A 136 10.636 -2.429 -3.469 1.00 0.00 O ATOM 2060 CB LYS A 136 11.576 -3.317 -6.109 1.00 0.00 C ATOM 2061 CG LYS A 136 12.057 -3.285 -7.547 1.00 0.00 C ATOM 2062 CD LYS A 136 13.554 -3.532 -7.626 1.00 0.00 C ATOM 2063 CE LYS A 136 14.021 -3.729 -9.060 1.00 0.00 C ATOM 2064 NZ LYS A 136 13.486 -4.984 -9.647 1.00 0.00 N ATOM 0 H LYS A 136 11.443 -0.726 -5.344 1.00 0.00 H new ATOM 0 HA LYS A 136 9.562 -2.685 -6.538 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.392 -3.006 -5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.329 -4.344 -5.842 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.529 -4.041 -8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.820 -2.319 -7.992 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.085 -2.689 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.808 -4.413 -7.037 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.703 -2.880 -9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.110 -3.750 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.078 -5.270 -10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.494 -5.735 -8.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.511 -4.827 -9.972 1.00 0.00 H new ATOM 2078 N ILE A 137 8.628 -3.017 -4.238 1.00 0.00 N ATOM 2079 CA ILE A 137 8.099 -3.250 -2.906 1.00 0.00 C ATOM 2080 C ILE A 137 8.679 -4.538 -2.311 1.00 0.00 C ATOM 2081 O ILE A 137 8.262 -5.645 -2.659 1.00 0.00 O ATOM 2082 CB ILE A 137 6.563 -3.383 -2.891 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.862 -2.352 -3.792 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.030 -3.307 -1.472 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.154 -0.913 -3.452 1.00 0.00 C ATOM 0 H ILE A 137 7.962 -3.167 -4.996 1.00 0.00 H new ATOM 0 HA ILE A 137 8.387 -2.380 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 137 6.333 -4.365 -3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.157 -2.533 -4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.785 -2.513 -3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.944 -3.403 -1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.458 -4.115 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.304 -2.348 -1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.617 -0.260 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.832 -0.708 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.225 -0.729 -3.539 1.00 0.00 H new ATOM 2097 N ALA A 138 9.639 -4.392 -1.425 1.00 0.00 N ATOM 2098 CA ALA A 138 10.118 -5.506 -0.633 1.00 0.00 C ATOM 2099 C ALA A 138 9.252 -5.616 0.613 1.00 0.00 C ATOM 2100 O ALA A 138 9.449 -4.888 1.582 1.00 0.00 O ATOM 2101 CB ALA A 138 11.582 -5.314 -0.266 1.00 0.00 C ATOM 0 H ALA A 138 10.107 -3.506 -1.233 1.00 0.00 H new ATOM 0 HA ALA A 138 10.048 -6.429 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.922 -6.162 0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.179 -5.246 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.695 -4.397 0.312 1.00 0.00 H new ATOM 2107 N HIS A 139 8.277 -6.512 0.579 1.00 0.00 N ATOM 2108 CA HIS A 139 7.293 -6.587 1.648 1.00 0.00 C ATOM 2109 C HIS A 139 7.916 -7.165 2.911 1.00 0.00 C ATOM 2110 O HIS A 139 8.521 -8.231 2.887 1.00 0.00 O ATOM 2111 CB HIS A 139 6.092 -7.436 1.218 1.00 0.00 C ATOM 2112 CG HIS A 139 4.968 -7.420 2.209 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.998 -8.126 3.388 1.00 0.00 N ATOM 2114 CD2 HIS A 139 3.789 -6.760 2.200 1.00 0.00 C ATOM 2115 CE1 HIS A 139 3.888 -7.894 4.061 1.00 0.00 C ATOM 2116 NE2 HIS A 139 3.132 -7.066 3.365 1.00 0.00 N ATOM 0 H HIS A 139 8.146 -7.192 -0.170 1.00 0.00 H new ATOM 0 HA HIS A 139 6.947 -5.576 1.861 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.725 -7.074 0.258 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.419 -8.465 1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 139 3.429 -6.109 1.417 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.638 -8.313 5.025 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.217 -6.714 3.645 1.00 0.00 H new ATOM 2125 N ILE A 140 7.752 -6.456 4.009 1.00 0.00 N ATOM 2126 CA ILE A 140 8.296 -6.883 5.283 1.00 0.00 C ATOM 2127 C ILE A 140 7.214 -7.566 6.115 1.00 0.00 C ATOM 2128 O ILE A 140 6.299 -6.921 6.610 1.00 0.00 O ATOM 2129 CB ILE A 140 8.886 -5.683 6.048 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.104 -5.142 5.293 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.255 -6.072 7.472 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.661 -3.860 5.866 1.00 0.00 C ATOM 0 H ILE A 140 7.242 -5.574 4.045 1.00 0.00 H new ATOM 0 HA ILE A 140 9.097 -7.598 5.097 1.00 0.00 H new ATOM 0 HB ILE A 140 8.132 -4.898 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.887 -5.900 5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.828 -4.973 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.669 -5.207 7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.364 -6.417 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.996 -6.871 7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.521 -3.541 5.277 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.895 -3.085 5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.970 -4.027 6.898 1.00 0.00 H new ATOM 2144 N MET A 141 7.323 -8.877 6.241 1.00 0.00 N ATOM 2145 CA MET A 141 6.327 -9.676 6.942 1.00 0.00 C ATOM 2146 C MET A 141 6.709 -9.858 8.405 1.00 0.00 C ATOM 2147 O MET A 141 7.876 -10.105 8.726 1.00 0.00 O ATOM 2148 CB MET A 141 6.197 -11.044 6.268 1.00 0.00 C ATOM 2149 CG MET A 141 5.112 -11.928 6.863 1.00 0.00 C ATOM 2150 SD MET A 141 5.143 -13.608 6.207 1.00 0.00 S ATOM 2151 CE MET A 141 5.060 -13.296 4.448 1.00 0.00 C ATOM 0 H MET A 141 8.100 -9.418 5.863 1.00 0.00 H new ATOM 0 HA MET A 141 5.371 -9.153 6.898 1.00 0.00 H new ATOM 0 HB2 MET A 141 5.990 -10.897 5.208 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.153 -11.564 6.337 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.231 -11.963 7.946 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.137 -11.483 6.664 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.523 -14.109 3.959 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.537 -12.356 4.269 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.069 -13.233 4.042 1.00 0.00 H new ATOM 2161 N GLY A 142 5.728 -9.739 9.285 1.00 0.00 N ATOM 2162 CA GLY A 142 5.959 -9.959 10.696 1.00 0.00 C ATOM 2163 C GLY A 142 5.044 -9.110 11.552 1.00 0.00 C ATOM 2164 O GLY A 142 4.018 -8.631 11.065 1.00 0.00 O ATOM 0 H GLY A 142 4.768 -9.492 9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.803 -11.012 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.997 -9.730 10.935 1.00 0.00 H new ATOM 2168 N PRO A 143 5.385 -8.904 12.833 1.00 0.00 N ATOM 2169 CA PRO A 143 4.609 -8.050 13.730 1.00 0.00 C ATOM 2170 C PRO A 143 4.771 -6.572 13.376 1.00 0.00 C ATOM 2171 O PRO A 143 5.867 -6.144 13.007 1.00 0.00 O ATOM 2172 CB PRO A 143 5.194 -8.341 15.123 1.00 0.00 C ATOM 2173 CG PRO A 143 6.090 -9.523 14.944 1.00 0.00 C ATOM 2174 CD PRO A 143 6.546 -9.485 13.516 1.00 0.00 C ATOM 0 HA PRO A 143 3.540 -8.253 13.667 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.749 -7.483 15.502 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.404 -8.554 15.843 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.939 -9.476 15.626 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.560 -10.451 15.159 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.440 -8.874 13.391 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.784 -10.479 13.139 1.00 0.00 H new ATOM 2182 N PRO A 144 3.678 -5.789 13.456 1.00 0.00 N ATOM 2183 CA PRO A 144 3.646 -4.377 13.035 1.00 0.00 C ATOM 2184 C PRO A 144 4.887 -3.574 13.433 1.00 0.00 C ATOM 2185 O PRO A 144 5.491 -2.899 12.594 1.00 0.00 O ATOM 2186 CB PRO A 144 2.410 -3.846 13.751 1.00 0.00 C ATOM 2187 CG PRO A 144 1.488 -5.012 13.810 1.00 0.00 C ATOM 2188 CD PRO A 144 2.362 -6.230 13.961 1.00 0.00 C ATOM 0 HA PRO A 144 3.623 -4.286 11.949 1.00 0.00 H new ATOM 0 HB2 PRO A 144 2.654 -3.482 14.749 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.963 -3.013 13.208 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.798 -4.921 14.649 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.883 -5.076 12.906 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.421 -6.553 15.000 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.976 -7.072 13.387 1.00 0.00 H new ATOM 2196 N ASP A 145 5.274 -3.664 14.704 1.00 0.00 N ATOM 2197 CA ASP A 145 6.428 -2.922 15.209 1.00 0.00 C ATOM 2198 C ASP A 145 7.700 -3.295 14.456 1.00 0.00 C ATOM 2199 O ASP A 145 8.403 -2.425 13.946 1.00 0.00 O ATOM 2200 CB ASP A 145 6.627 -3.172 16.704 1.00 0.00 C ATOM 2201 CG ASP A 145 7.946 -2.616 17.210 1.00 0.00 C ATOM 2202 OD1 ASP A 145 8.035 -1.396 17.445 1.00 0.00 O ATOM 2203 OD2 ASP A 145 8.904 -3.402 17.371 1.00 0.00 O ATOM 0 H ASP A 145 4.806 -4.242 15.402 1.00 0.00 H new ATOM 0 HA ASP A 145 6.225 -1.863 15.049 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.807 -2.717 17.259 1.00 0.00 H new ATOM 0 HB3 ASP A 145 6.588 -4.244 16.899 1.00 0.00 H new ATOM 2208 N ARG A 146 7.979 -4.593 14.374 1.00 0.00 N ATOM 2209 CA ARG A 146 9.181 -5.071 13.695 1.00 0.00 C ATOM 2210 C ARG A 146 9.153 -4.673 12.227 1.00 0.00 C ATOM 2211 O ARG A 146 10.188 -4.364 11.639 1.00 0.00 O ATOM 2212 CB ARG A 146 9.328 -6.592 13.809 1.00 0.00 C ATOM 2213 CG ARG A 146 9.740 -7.085 15.187 1.00 0.00 C ATOM 2214 CD ARG A 146 8.580 -7.084 16.164 1.00 0.00 C ATOM 2215 NE ARG A 146 8.749 -6.105 17.239 1.00 0.00 N ATOM 2216 CZ ARG A 146 8.752 -6.416 18.534 1.00 0.00 C ATOM 2217 NH1 ARG A 146 8.717 -7.686 18.917 1.00 0.00 N ATOM 2218 NH2 ARG A 146 8.827 -5.456 19.444 1.00 0.00 N ATOM 0 H ARG A 146 7.393 -5.330 14.767 1.00 0.00 H new ATOM 0 HA ARG A 146 10.037 -4.607 14.184 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.380 -7.057 13.539 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.066 -6.928 13.081 1.00 0.00 H new ATOM 0 HG2 ARG A 146 10.143 -8.094 15.105 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.539 -6.453 15.574 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.657 -6.871 15.625 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.474 -8.079 16.597 1.00 0.00 H new ATOM 0 HE ARG A 146 8.872 -5.126 16.981 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.688 -8.429 18.218 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.719 -7.919 19.910 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.882 -4.480 19.152 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.829 -5.693 20.436 1.00 0.00 H new ATOM 2232 N CYS A 147 7.957 -4.683 11.651 1.00 0.00 N ATOM 2233 CA CYS A 147 7.756 -4.265 10.273 1.00 0.00 C ATOM 2234 C CYS A 147 8.254 -2.841 10.060 1.00 0.00 C ATOM 2235 O CYS A 147 9.160 -2.602 9.258 1.00 0.00 O ATOM 2236 CB CYS A 147 6.274 -4.368 9.916 1.00 0.00 C ATOM 2237 SG CYS A 147 5.621 -6.049 9.987 1.00 0.00 S ATOM 0 H CYS A 147 7.104 -4.980 12.125 1.00 0.00 H new ATOM 0 HA CYS A 147 8.329 -4.924 9.621 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.702 -3.737 10.596 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.124 -3.972 8.912 1.00 0.00 H new ATOM 0 HG CYS A 147 5.740 -6.510 11.197 1.00 0.00 H new ATOM 2243 N GLU A 148 7.685 -1.902 10.802 1.00 0.00 N ATOM 2244 CA GLU A 148 8.027 -0.496 10.642 1.00 0.00 C ATOM 2245 C GLU A 148 9.468 -0.232 11.071 1.00 0.00 C ATOM 2246 O GLU A 148 10.154 0.609 10.489 1.00 0.00 O ATOM 2247 CB GLU A 148 7.059 0.371 11.441 1.00 0.00 C ATOM 2248 CG GLU A 148 5.601 0.139 11.069 1.00 0.00 C ATOM 2249 CD GLU A 148 4.682 1.167 11.689 1.00 0.00 C ATOM 2250 OE1 GLU A 148 4.452 2.218 11.063 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.195 0.936 12.814 1.00 0.00 O ATOM 0 H GLU A 148 6.985 -2.088 11.520 1.00 0.00 H new ATOM 0 HA GLU A 148 7.941 -0.237 9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.193 0.169 12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.305 1.421 11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.496 0.167 9.984 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.300 -0.857 11.393 1.00 0.00 H new ATOM 2258 N HIS A 149 9.925 -0.973 12.080 1.00 0.00 N ATOM 2259 CA HIS A 149 11.314 -0.902 12.540 1.00 0.00 C ATOM 2260 C HIS A 149 12.264 -1.282 11.400 1.00 0.00 C ATOM 2261 O HIS A 149 13.360 -0.740 11.277 1.00 0.00 O ATOM 2262 CB HIS A 149 11.511 -1.852 13.737 1.00 0.00 C ATOM 2263 CG HIS A 149 12.844 -1.743 14.430 1.00 0.00 C ATOM 2264 ND1 HIS A 149 14.110 -1.787 13.950 1.00 0.00 N flip ATOM 2265 CD2 HIS A 149 12.968 -1.600 15.797 1.00 0.00 C flip ATOM 2266 CE1 HIS A 149 14.959 -1.667 15.017 1.00 0.00 C flip ATOM 2267 NE2 HIS A 149 14.247 -1.556 16.118 1.00 0.00 N flip ATOM 0 H HIS A 149 9.349 -1.635 12.599 1.00 0.00 H new ATOM 0 HA HIS A 149 11.537 0.118 12.854 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.724 -1.660 14.466 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.382 -2.878 13.391 1.00 0.00 H new ATOM 0 HD1 HIS A 149 14.381 -1.891 12.972 1.00 0.00 H new ATOM 0 HD2 HIS A 149 12.146 -1.534 16.495 1.00 0.00 H new ATOM 0 HE1 HIS A 149 16.038 -1.664 14.964 1.00 0.00 H new ATOM 2276 N ALA A 150 11.807 -2.190 10.556 1.00 0.00 N ATOM 2277 CA ALA A 150 12.610 -2.725 9.464 1.00 0.00 C ATOM 2278 C ALA A 150 12.670 -1.743 8.302 1.00 0.00 C ATOM 2279 O ALA A 150 13.743 -1.475 7.759 1.00 0.00 O ATOM 2280 CB ALA A 150 12.038 -4.057 8.999 1.00 0.00 C ATOM 0 H ALA A 150 10.866 -2.580 10.606 1.00 0.00 H new ATOM 0 HA ALA A 150 13.625 -2.882 9.829 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.645 -4.449 8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.044 -4.765 9.828 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.015 -3.913 8.653 1.00 0.00 H new ATOM 2286 N ALA A 151 11.517 -1.191 7.936 1.00 0.00 N ATOM 2287 CA ALA A 151 11.454 -0.187 6.878 1.00 0.00 C ATOM 2288 C ALA A 151 12.206 1.065 7.296 1.00 0.00 C ATOM 2289 O ALA A 151 12.634 1.853 6.462 1.00 0.00 O ATOM 2290 CB ALA A 151 10.015 0.161 6.547 1.00 0.00 C ATOM 0 H ALA A 151 10.616 -1.421 8.355 1.00 0.00 H new ATOM 0 HA ALA A 151 11.922 -0.604 5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.995 0.911 5.756 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.492 -0.735 6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.523 0.557 7.435 1.00 0.00 H new ATOM 2296 N ARG A 152 12.386 1.207 8.596 1.00 0.00 N ATOM 2297 CA ARG A 152 13.092 2.336 9.168 1.00 0.00 C ATOM 2298 C ARG A 152 14.600 2.152 9.000 1.00 0.00 C ATOM 2299 O ARG A 152 15.347 3.123 8.879 1.00 0.00 O ATOM 2300 CB ARG A 152 12.674 2.464 10.642 1.00 0.00 C ATOM 2301 CG ARG A 152 13.664 3.155 11.563 1.00 0.00 C ATOM 2302 CD ARG A 152 14.498 2.139 12.335 1.00 0.00 C ATOM 2303 NE ARG A 152 14.700 2.549 13.728 1.00 0.00 N ATOM 2304 CZ ARG A 152 15.526 3.526 14.117 1.00 0.00 C ATOM 2305 NH1 ARG A 152 16.311 4.144 13.242 1.00 0.00 N ATOM 2306 NH2 ARG A 152 15.586 3.859 15.402 1.00 0.00 N ATOM 0 H ARG A 152 12.045 0.539 9.287 1.00 0.00 H new ATOM 0 HA ARG A 152 12.834 3.261 8.653 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.730 3.008 10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.484 1.464 11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 152 14.320 3.800 10.978 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.128 3.796 12.262 1.00 0.00 H new ATOM 0 HD2 ARG A 152 14.004 1.168 12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.465 2.017 11.848 1.00 0.00 H new ATOM 0 HE ARG A 152 14.175 2.055 14.450 1.00 0.00 H new ATOM 0 HH11 ARG A 152 16.289 3.875 12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 152 16.936 4.887 13.554 1.00 0.00 H new ATOM 0 HH21 ARG A 152 15.005 3.371 16.083 1.00 0.00 H new ATOM 0 HH22 ARG A 152 16.213 4.603 15.707 1.00 0.00 H new ATOM 2320 N ILE A 153 15.035 0.899 8.948 1.00 0.00 N ATOM 2321 CA ILE A 153 16.434 0.588 8.694 1.00 0.00 C ATOM 2322 C ILE A 153 16.738 0.746 7.205 1.00 0.00 C ATOM 2323 O ILE A 153 17.745 1.344 6.820 1.00 0.00 O ATOM 2324 CB ILE A 153 16.787 -0.851 9.142 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.473 -1.038 10.630 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.254 -1.150 8.865 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.679 -2.454 11.126 1.00 0.00 C ATOM 0 H ILE A 153 14.438 0.082 9.079 1.00 0.00 H new ATOM 0 HA ILE A 153 17.041 1.284 9.274 1.00 0.00 H new ATOM 0 HB ILE A 153 16.179 -1.551 8.569 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.102 -0.364 11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.439 -0.746 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.485 -2.166 9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.450 -1.054 7.797 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.879 -0.445 9.413 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.437 -2.507 12.187 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.030 -3.132 10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.719 -2.744 10.977 1.00 0.00 H new ATOM 2339 N ILE A 154 15.839 0.216 6.378 1.00 0.00 N ATOM 2340 CA ILE A 154 15.976 0.289 4.927 1.00 0.00 C ATOM 2341 C ILE A 154 15.880 1.733 4.440 1.00 0.00 C ATOM 2342 O ILE A 154 16.636 2.158 3.568 1.00 0.00 O ATOM 2343 CB ILE A 154 14.889 -0.560 4.226 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.981 -2.020 4.682 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.026 -0.463 2.711 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.885 -2.906 4.131 1.00 0.00 C ATOM 0 H ILE A 154 15.001 -0.273 6.693 1.00 0.00 H new ATOM 0 HA ILE A 154 16.959 -0.108 4.673 1.00 0.00 H new ATOM 0 HB ILE A 154 13.911 -0.169 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.947 -2.424 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.948 -2.053 5.771 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.253 -1.067 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.916 0.576 2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.008 -0.829 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 154 14.020 -3.923 4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.915 -2.528 4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.930 -2.906 3.042 1.00 0.00 H new ATOM 2358 N ASN A 155 14.954 2.481 5.025 1.00 0.00 N ATOM 2359 CA ASN A 155 14.721 3.876 4.650 1.00 0.00 C ATOM 2360 C ASN A 155 15.989 4.707 4.791 1.00 0.00 C ATOM 2361 O ASN A 155 16.310 5.521 3.924 1.00 0.00 O ATOM 2362 CB ASN A 155 13.612 4.480 5.516 1.00 0.00 C ATOM 2363 CG ASN A 155 13.228 5.882 5.092 1.00 0.00 C ATOM 2364 OD1 ASN A 155 13.775 6.867 5.582 1.00 0.00 O ATOM 2365 ND2 ASN A 155 12.274 5.977 4.181 1.00 0.00 N ATOM 0 H ASN A 155 14.344 2.143 5.770 1.00 0.00 H new ATOM 0 HA ASN A 155 14.415 3.891 3.604 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.732 3.838 5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.939 4.497 6.556 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.966 6.894 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.846 5.133 3.800 1.00 0.00 H new ATOM 2372 N ASP A 156 16.714 4.487 5.882 1.00 0.00 N ATOM 2373 CA ASP A 156 17.967 5.197 6.125 1.00 0.00 C ATOM 2374 C ASP A 156 18.979 4.906 5.025 1.00 0.00 C ATOM 2375 O ASP A 156 19.726 5.787 4.608 1.00 0.00 O ATOM 2376 CB ASP A 156 18.550 4.811 7.485 1.00 0.00 C ATOM 2377 CG ASP A 156 19.917 5.420 7.719 1.00 0.00 C ATOM 2378 OD1 ASP A 156 20.000 6.649 7.914 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.916 4.667 7.720 1.00 0.00 O ATOM 0 H ASP A 156 16.457 3.823 6.613 1.00 0.00 H new ATOM 0 HA ASP A 156 17.751 6.265 6.124 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.871 5.135 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.622 3.725 7.552 1.00 0.00 H new ATOM 2384 N LEU A 157 18.980 3.669 4.541 1.00 0.00 N ATOM 2385 CA LEU A 157 19.874 3.271 3.460 1.00 0.00 C ATOM 2386 C LEU A 157 19.550 4.063 2.197 1.00 0.00 C ATOM 2387 O LEU A 157 20.445 4.532 1.495 1.00 0.00 O ATOM 2388 CB LEU A 157 19.741 1.771 3.176 1.00 0.00 C ATOM 2389 CG LEU A 157 19.940 0.850 4.384 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.755 -0.603 3.981 1.00 0.00 C ATOM 2391 CD2 LEU A 157 21.315 1.063 4.998 1.00 0.00 C ATOM 0 H LEU A 157 18.371 2.924 4.880 1.00 0.00 H new ATOM 0 HA LEU A 157 20.899 3.481 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.752 1.585 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.467 1.498 2.410 1.00 0.00 H new ATOM 0 HG LEU A 157 19.188 1.098 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.900 -1.243 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.748 -0.746 3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.484 -0.863 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 157 21.438 0.400 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 157 22.083 0.843 4.256 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.411 2.099 5.324 1.00 0.00 H new ATOM 2403 N LEU A 158 18.259 4.219 1.929 1.00 0.00 N ATOM 2404 CA LEU A 158 17.793 4.949 0.753 1.00 0.00 C ATOM 2405 C LEU A 158 18.157 6.423 0.877 1.00 0.00 C ATOM 2406 O LEU A 158 18.616 7.048 -0.080 1.00 0.00 O ATOM 2407 CB LEU A 158 16.273 4.798 0.601 1.00 0.00 C ATOM 2408 CG LEU A 158 15.745 3.380 0.816 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.239 3.336 0.616 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.445 2.403 -0.114 1.00 0.00 C ATOM 0 H LEU A 158 17.511 3.847 2.514 1.00 0.00 H new ATOM 0 HA LEU A 158 18.278 4.534 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.783 5.465 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.987 5.130 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 158 15.960 3.083 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.881 2.319 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 158 13.758 4.005 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 158 13.997 3.653 -0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.056 1.399 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.265 2.694 -1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.517 2.415 0.085 1.00 0.00 H new ATOM 2422 N GLN A 159 17.962 6.959 2.074 1.00 0.00 N ATOM 2423 CA GLN A 159 18.273 8.349 2.364 1.00 0.00 C ATOM 2424 C GLN A 159 19.782 8.592 2.314 1.00 0.00 C ATOM 2425 O GLN A 159 20.237 9.659 1.899 1.00 0.00 O ATOM 2426 CB GLN A 159 17.719 8.725 3.738 1.00 0.00 C ATOM 2427 CG GLN A 159 18.012 10.156 4.139 1.00 0.00 C ATOM 2428 CD GLN A 159 17.500 10.487 5.520 1.00 0.00 C ATOM 2429 OE1 GLN A 159 18.200 10.297 6.514 1.00 0.00 O ATOM 2430 NE2 GLN A 159 16.286 11.005 5.594 1.00 0.00 N ATOM 0 H GLN A 159 17.585 6.443 2.869 1.00 0.00 H new ATOM 0 HA GLN A 159 17.806 8.977 1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 159 16.640 8.569 3.741 1.00 0.00 H new ATOM 0 HB3 GLN A 159 18.140 8.053 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 159 19.088 10.327 4.104 1.00 0.00 H new ATOM 0 HG3 GLN A 159 17.558 10.833 3.415 1.00 0.00 H new ATOM 0 HE21 GLN A 159 15.739 11.146 4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 159 15.896 11.264 6.500 1.00 0.00 H new ATOM 2439 N SER A 160 20.553 7.600 2.734 1.00 0.00 N ATOM 2440 CA SER A 160 22.006 7.696 2.704 1.00 0.00 C ATOM 2441 C SER A 160 22.505 7.767 1.261 1.00 0.00 C ATOM 2442 O SER A 160 23.502 8.428 0.967 1.00 0.00 O ATOM 2443 CB SER A 160 22.634 6.499 3.432 1.00 0.00 C ATOM 2444 OG SER A 160 24.047 6.618 3.505 1.00 0.00 O ATOM 0 H SER A 160 20.196 6.717 3.100 1.00 0.00 H new ATOM 0 HA SER A 160 22.306 8.610 3.218 1.00 0.00 H new ATOM 0 HB2 SER A 160 22.221 6.426 4.438 1.00 0.00 H new ATOM 0 HB3 SER A 160 22.372 5.577 2.913 1.00 0.00 H new ATOM 0 HG SER A 160 24.417 5.842 3.975 1.00 0.00 H new ATOM 2450 N LEU A 161 21.780 7.116 0.359 1.00 0.00 N ATOM 2451 CA LEU A 161 22.172 7.067 -1.043 1.00 0.00 C ATOM 2452 C LEU A 161 21.591 8.241 -1.830 1.00 0.00 C ATOM 2453 O LEU A 161 21.514 8.199 -3.057 1.00 0.00 O ATOM 2454 CB LEU A 161 21.733 5.743 -1.670 1.00 0.00 C ATOM 2455 CG LEU A 161 22.372 4.495 -1.056 1.00 0.00 C ATOM 2456 CD1 LEU A 161 21.836 3.239 -1.721 1.00 0.00 C ATOM 2457 CD2 LEU A 161 23.887 4.550 -1.172 1.00 0.00 C ATOM 0 H LEU A 161 20.918 6.615 0.574 1.00 0.00 H new ATOM 0 HA LEU A 161 23.259 7.141 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 161 20.650 5.659 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 161 21.967 5.767 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 161 22.111 4.467 0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 161 22.302 2.362 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.756 3.187 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.065 3.265 -2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 161 24.319 3.653 -0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 161 24.170 4.608 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 161 24.260 5.429 -0.647 1.00 0.00 H new ATOM 2469 N ARG A 162 21.191 9.291 -1.122 1.00 0.00 N ATOM 2470 CA ARG A 162 20.697 10.506 -1.761 1.00 0.00 C ATOM 2471 C ARG A 162 21.845 11.486 -1.979 1.00 0.00 C ATOM 2472 O ARG A 162 21.719 12.681 -1.707 1.00 0.00 O ATOM 2473 CB ARG A 162 19.613 11.172 -0.910 1.00 0.00 C ATOM 2474 CG ARG A 162 18.378 10.316 -0.689 1.00 0.00 C ATOM 2475 CD ARG A 162 17.635 10.033 -1.983 1.00 0.00 C ATOM 2476 NE ARG A 162 16.367 9.356 -1.722 1.00 0.00 N ATOM 2477 CZ ARG A 162 15.369 9.240 -2.597 1.00 0.00 C ATOM 2478 NH1 ARG A 162 15.482 9.721 -3.830 1.00 0.00 N ATOM 2479 NH2 ARG A 162 14.246 8.647 -2.224 1.00 0.00 N ATOM 0 H ARG A 162 21.199 9.326 -0.103 1.00 0.00 H new ATOM 0 HA ARG A 162 20.264 10.229 -2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 162 20.038 11.433 0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 162 19.314 12.104 -1.389 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.670 9.373 -0.226 1.00 0.00 H new ATOM 0 HG3 ARG A 162 17.709 10.820 0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.450 10.968 -2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.254 9.415 -2.634 1.00 0.00 H new ATOM 0 HE ARG A 162 16.236 8.941 -0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.342 10.187 -4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 162 14.709 9.624 -4.488 1.00 0.00 H new ATOM 0 HH21 ARG A 162 14.151 8.285 -1.275 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.475 8.552 -2.885 1.00 0.00 H new ATOM 2493 N SER A 163 22.968 10.975 -2.459 1.00 0.00 N ATOM 2494 CA SER A 163 24.142 11.800 -2.686 1.00 0.00 C ATOM 2495 C SER A 163 24.063 12.439 -4.072 1.00 0.00 C ATOM 2496 O SER A 163 24.794 12.063 -4.994 1.00 0.00 O ATOM 2497 CB SER A 163 25.409 10.954 -2.545 1.00 0.00 C ATOM 2498 OG SER A 163 26.559 11.768 -2.401 1.00 0.00 O ATOM 0 H SER A 163 23.090 9.991 -2.699 1.00 0.00 H new ATOM 0 HA SER A 163 24.178 12.595 -1.941 1.00 0.00 H new ATOM 0 HB2 SER A 163 25.316 10.297 -1.680 1.00 0.00 H new ATOM 0 HB3 SER A 163 25.521 10.315 -3.421 1.00 0.00 H new ATOM 0 HG SER A 163 27.353 11.200 -2.311 1.00 0.00 H new ATOM 2504 N GLY A 164 23.155 13.399 -4.212 1.00 0.00 N ATOM 2505 CA GLY A 164 22.926 14.028 -5.494 1.00 0.00 C ATOM 2506 C GLY A 164 22.300 13.063 -6.479 1.00 0.00 C ATOM 2507 O GLY A 164 21.470 12.239 -6.093 1.00 0.00 O ATOM 0 H GLY A 164 22.572 13.753 -3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 164 22.275 14.893 -5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 164 23.871 14.397 -5.894 1.00 0.00 H new TER 2511 GLY A 164