USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 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 61 TYR OH : rot -133:sc= 1.12 USER MOD Set 1.2: A 63 THR OG1 : rot 179:sc= 0.948 USER MOD Set 2.1: A 18 THR OG1 : rot -32:sc= -2.53! USER MOD Set 2.2: A 21 SER OG : rot -18:sc= -0.984 USER MOD Single : A 4 SER OG : rot 22:sc= 0.435 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 10 THR OG1 : rot 41:sc= -0.265 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 71:sc= 0.972 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.369 USER MOD Single : A 33 THR OG1 : rot -44:sc= -1.87! USER MOD Single : A 37 TYR OH : rot 103:sc= -0.467 USER MOD Single : A 40 THR OG1 : rot 120:sc= 0.549 USER MOD Single : A 57 SER OG : rot -55:sc= -2.61! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= -2.73! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -123:sc= 0.129 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -106:sc= 0.665 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00712 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0322 USER MOD Single : A 92 THR OG1 : rot 38:sc= 0.48 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 94 GLN : amide:sc= -2.62! C(o=-2.6!,f=-5.1!) USER MOD Single : A 95 THR OG1 : rot 32:sc= 0.32 USER MOD Single : B 201 SER OG : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 9:sc= 1.12 USER MOD Single : B 206 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -50:sc= 0.22 USER MOD Single : B 213 ASN : amide:sc= -2.15 K(o=-2.2,f=-4.2!) USER MOD Single : B 215 LYS NZ :NH3+ -113:sc= -1.83 (180deg=-3.62!) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ -120:sc= -0.987 (180deg=-2.91!) USER MOD Single : B 226 GLN : amide:sc= -3.62! C(o=-3.6!,f=-6.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 -7.403 17.918 -5.544 1.00 0.00 N ATOM 2 CA GLY A 3 -8.011 17.217 -4.380 1.00 0.00 C ATOM 3 C GLY A 3 -6.921 16.854 -3.377 1.00 0.00 C ATOM 4 O GLY A 3 -6.417 17.716 -2.655 1.00 0.00 O ATOM 0 HA2 GLY A 3 -8.757 17.856 -3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -8.527 16.317 -4.713 1.00 0.00 H new ATOM 8 N SER A 4 -6.562 15.576 -3.343 1.00 0.00 N ATOM 9 CA SER A 4 -5.527 15.102 -2.430 1.00 0.00 C ATOM 10 C SER A 4 -4.882 13.833 -2.972 1.00 0.00 C ATOM 11 O SER A 4 -5.572 12.881 -3.335 1.00 0.00 O ATOM 12 CB SER A 4 -6.134 14.816 -1.055 1.00 0.00 C ATOM 13 OG SER A 4 -7.048 13.732 -1.165 1.00 0.00 O ATOM 0 H SER A 4 -6.970 14.852 -3.934 1.00 0.00 H new ATOM 0 HA SER A 4 -4.766 15.877 -2.338 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.348 14.574 -0.340 1.00 0.00 H new ATOM 0 HB3 SER A 4 -6.645 15.702 -0.678 1.00 0.00 H new ATOM 0 HG SER A 4 -6.831 13.201 -1.959 1.00 0.00 H new ATOM 19 N GLU A 5 -3.553 13.825 -3.023 1.00 0.00 N ATOM 20 CA GLU A 5 -2.809 12.665 -3.516 1.00 0.00 C ATOM 21 C GLU A 5 -2.107 11.969 -2.359 1.00 0.00 C ATOM 22 O GLU A 5 -0.899 12.110 -2.175 1.00 0.00 O ATOM 23 CB GLU A 5 -1.771 13.120 -4.549 1.00 0.00 C ATOM 24 CG GLU A 5 -2.486 13.601 -5.815 1.00 0.00 C ATOM 25 CD GLU A 5 -3.171 12.425 -6.506 1.00 0.00 C ATOM 26 OE1 GLU A 5 -2.496 11.442 -6.767 1.00 0.00 O ATOM 27 OE2 GLU A 5 -4.358 12.522 -6.761 1.00 0.00 O ATOM 0 H GLU A 5 -2.968 14.607 -2.730 1.00 0.00 H new ATOM 0 HA GLU A 5 -3.504 11.968 -3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -1.160 13.923 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -1.097 12.298 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -3.223 14.363 -5.559 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.770 14.065 -6.493 1.00 0.00 H new ATOM 34 N VAL A 6 -2.876 11.222 -1.572 1.00 0.00 N ATOM 35 CA VAL A 6 -2.305 10.518 -0.431 1.00 0.00 C ATOM 36 C VAL A 6 -1.540 9.264 -0.889 1.00 0.00 C ATOM 37 O VAL A 6 -2.150 8.352 -1.446 1.00 0.00 O ATOM 38 CB VAL A 6 -3.415 10.110 0.539 1.00 0.00 C ATOM 39 CG1 VAL A 6 -2.777 9.542 1.808 1.00 0.00 C ATOM 40 CG2 VAL A 6 -4.237 11.349 0.899 1.00 0.00 C ATOM 0 H VAL A 6 -3.879 11.090 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 6 -1.608 11.190 0.070 1.00 0.00 H new ATOM 0 HB VAL A 6 -4.059 9.360 0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -3.559 9.247 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -2.172 8.672 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -2.145 10.301 2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.032 11.070 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -3.591 12.090 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -4.675 11.771 -0.006 1.00 0.00 H new ATOM 50 N PRO A 7 -0.233 9.178 -0.682 1.00 0.00 N ATOM 51 CA PRO A 7 0.552 7.969 -1.098 1.00 0.00 C ATOM 52 C PRO A 7 -0.020 6.674 -0.498 1.00 0.00 C ATOM 53 O PRO A 7 -0.209 6.578 0.713 1.00 0.00 O ATOM 54 CB PRO A 7 1.971 8.235 -0.555 1.00 0.00 C ATOM 55 CG PRO A 7 2.055 9.719 -0.373 1.00 0.00 C ATOM 56 CD PRO A 7 0.640 10.195 -0.053 1.00 0.00 C ATOM 0 HA PRO A 7 0.526 7.825 -2.178 1.00 0.00 H new ATOM 0 HB2 PRO A 7 2.135 7.714 0.388 1.00 0.00 H new ATOM 0 HB3 PRO A 7 2.731 7.881 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.742 9.973 0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.432 10.200 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 7 0.473 10.254 1.022 1.00 0.00 H new ATOM 0 HD3 PRO A 7 0.452 11.189 -0.460 1.00 0.00 H new ATOM 64 N GLN A 8 -0.270 5.682 -1.349 1.00 0.00 N ATOM 65 CA GLN A 8 -0.802 4.398 -0.886 1.00 0.00 C ATOM 66 C GLN A 8 -1.211 3.529 -2.075 1.00 0.00 C ATOM 67 O GLN A 8 -1.670 2.401 -1.900 1.00 0.00 O ATOM 68 CB GLN A 8 -2.020 4.610 0.040 1.00 0.00 C ATOM 69 CG GLN A 8 -2.838 5.840 -0.420 1.00 0.00 C ATOM 70 CD GLN A 8 -4.330 5.628 -0.171 1.00 0.00 C ATOM 71 OE1 GLN A 8 -4.973 4.833 -0.861 1.00 0.00 O ATOM 72 NE2 GLN A 8 -4.922 6.299 0.777 1.00 0.00 N ATOM 0 H GLN A 8 -0.115 5.739 -2.356 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.016 3.893 -0.325 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.651 3.721 0.031 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.684 4.752 1.067 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -2.499 6.728 0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -2.665 6.021 -1.481 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.389 6.956 1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.919 6.167 0.949 1.00 0.00 H new ATOM 81 N LEU A 9 -1.041 4.060 -3.284 1.00 0.00 N ATOM 82 CA LEU A 9 -1.395 3.317 -4.490 1.00 0.00 C ATOM 83 C LEU A 9 -0.190 2.529 -4.986 1.00 0.00 C ATOM 84 O LEU A 9 0.865 3.096 -5.266 1.00 0.00 O ATOM 85 CB LEU A 9 -1.864 4.293 -5.582 1.00 0.00 C ATOM 86 CG LEU A 9 -3.330 4.678 -5.345 1.00 0.00 C ATOM 87 CD1 LEU A 9 -3.468 5.346 -3.973 1.00 0.00 C ATOM 88 CD2 LEU A 9 -3.782 5.652 -6.436 1.00 0.00 C ATOM 0 H LEU A 9 -0.664 4.993 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.203 2.623 -4.257 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -1.239 5.186 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -1.754 3.833 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.951 3.783 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -4.510 5.620 -3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.145 4.653 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.848 6.242 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -4.824 5.927 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.161 6.547 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.684 5.176 -7.412 1.00 0.00 H new ATOM 100 N THR A 10 -0.359 1.212 -5.090 1.00 0.00 N ATOM 101 CA THR A 10 0.715 0.336 -5.550 1.00 0.00 C ATOM 102 C THR A 10 0.420 -0.174 -6.952 1.00 0.00 C ATOM 103 O THR A 10 -0.635 -0.757 -7.204 1.00 0.00 O ATOM 104 CB THR A 10 0.858 -0.854 -4.600 1.00 0.00 C ATOM 105 OG1 THR A 10 -0.410 -1.473 -4.427 1.00 0.00 O ATOM 106 CG2 THR A 10 1.381 -0.370 -3.246 1.00 0.00 C ATOM 0 H THR A 10 -1.228 0.729 -4.862 1.00 0.00 H new ATOM 0 HA THR A 10 1.644 0.907 -5.566 1.00 0.00 H new ATOM 0 HB THR A 10 1.561 -1.573 -5.021 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.880 -1.502 -5.286 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.482 -1.219 -2.570 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.353 0.105 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.681 0.350 -2.822 1.00 0.00 H new ATOM 114 N ASP A 11 1.366 0.046 -7.857 1.00 0.00 N ATOM 115 CA ASP A 11 1.217 -0.395 -9.238 1.00 0.00 C ATOM 116 C ASP A 11 1.744 -1.813 -9.403 1.00 0.00 C ATOM 117 O ASP A 11 2.738 -2.205 -8.786 1.00 0.00 O ATOM 118 CB ASP A 11 1.970 0.548 -10.175 1.00 0.00 C ATOM 119 CG ASP A 11 1.286 1.910 -10.203 1.00 0.00 C ATOM 120 OD1 ASP A 11 0.123 1.976 -9.840 1.00 0.00 O ATOM 121 OD2 ASP A 11 1.933 2.868 -10.592 1.00 0.00 O ATOM 0 H ASP A 11 2.244 0.527 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 11 0.157 -0.381 -9.492 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.002 0.657 -9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.002 0.127 -11.180 1.00 0.00 H new ATOM 126 N LEU A 12 1.058 -2.569 -10.243 1.00 0.00 N ATOM 127 CA LEU A 12 1.423 -3.953 -10.518 1.00 0.00 C ATOM 128 C LEU A 12 2.664 -3.994 -11.407 1.00 0.00 C ATOM 129 O LEU A 12 2.917 -3.073 -12.182 1.00 0.00 O ATOM 130 CB LEU A 12 0.261 -4.706 -11.223 1.00 0.00 C ATOM 131 CG LEU A 12 -0.789 -3.722 -11.776 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.570 -4.409 -12.908 1.00 0.00 C ATOM 133 CD2 LEU A 12 -1.754 -3.318 -10.643 1.00 0.00 C ATOM 0 H LEU A 12 0.236 -2.245 -10.753 1.00 0.00 H new ATOM 0 HA LEU A 12 1.631 -4.444 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.658 -5.313 -12.037 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.213 -5.389 -10.518 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.298 -2.829 -12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.315 -3.720 -13.306 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.881 -4.697 -13.702 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.068 -5.298 -12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.498 -2.622 -11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.254 -4.206 -10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.193 -2.840 -9.840 1.00 0.00 H new ATOM 145 N SER A 13 3.427 -5.082 -11.302 1.00 0.00 N ATOM 146 CA SER A 13 4.629 -5.245 -12.116 1.00 0.00 C ATOM 147 C SER A 13 4.754 -6.689 -12.591 1.00 0.00 C ATOM 148 O SER A 13 4.228 -7.610 -11.967 1.00 0.00 O ATOM 149 CB SER A 13 5.867 -4.878 -11.310 1.00 0.00 C ATOM 150 OG SER A 13 5.887 -5.636 -10.107 1.00 0.00 O ATOM 0 H SER A 13 3.236 -5.857 -10.667 1.00 0.00 H new ATOM 0 HA SER A 13 4.548 -4.584 -12.979 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.766 -5.076 -11.893 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.863 -3.812 -11.082 1.00 0.00 H new ATOM 0 HG SER A 13 6.684 -5.403 -9.587 1.00 0.00 H new ATOM 156 N PHE A 14 5.451 -6.871 -13.708 1.00 0.00 N ATOM 157 CA PHE A 14 5.649 -8.199 -14.288 1.00 0.00 C ATOM 158 C PHE A 14 7.058 -8.702 -14.004 1.00 0.00 C ATOM 159 O PHE A 14 8.007 -7.918 -13.952 1.00 0.00 O ATOM 160 CB PHE A 14 5.430 -8.131 -15.794 1.00 0.00 C ATOM 161 CG PHE A 14 4.059 -7.568 -16.066 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.837 -6.195 -15.912 1.00 0.00 C ATOM 163 CD2 PHE A 14 3.016 -8.408 -16.475 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.569 -5.659 -16.173 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.749 -7.872 -16.740 1.00 0.00 C ATOM 166 CZ PHE A 14 1.526 -6.498 -16.590 1.00 0.00 C ATOM 0 H PHE A 14 5.890 -6.114 -14.233 1.00 0.00 H new ATOM 0 HA PHE A 14 4.934 -8.888 -13.839 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.193 -7.505 -16.257 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.523 -9.124 -16.233 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.642 -5.549 -15.592 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.188 -9.468 -16.586 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.395 -4.600 -16.053 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.945 -8.518 -17.060 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.550 -6.084 -16.796 1.00 0.00 H new ATOM 176 N VAL A 15 7.189 -10.011 -13.823 1.00 0.00 N ATOM 177 CA VAL A 15 8.489 -10.614 -13.547 1.00 0.00 C ATOM 178 C VAL A 15 8.548 -12.027 -14.110 1.00 0.00 C ATOM 179 O VAL A 15 7.521 -12.630 -14.417 1.00 0.00 O ATOM 180 CB VAL A 15 8.734 -10.646 -12.039 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.892 -9.216 -11.516 1.00 0.00 C ATOM 182 CG2 VAL A 15 7.541 -11.308 -11.349 1.00 0.00 C ATOM 0 H VAL A 15 6.415 -10.674 -13.862 1.00 0.00 H new ATOM 0 HA VAL A 15 9.263 -10.014 -14.026 1.00 0.00 H new ATOM 0 HB VAL A 15 9.642 -11.212 -11.829 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.067 -9.239 -10.440 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.738 -8.739 -12.011 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.984 -8.650 -11.724 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.711 -11.333 -10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.636 -10.738 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.424 -12.326 -11.722 1.00 0.00 H new ATOM 192 N ASP A 16 9.758 -12.545 -14.242 1.00 0.00 N ATOM 193 CA ASP A 16 9.953 -13.885 -14.767 1.00 0.00 C ATOM 194 C ASP A 16 9.280 -14.036 -16.130 1.00 0.00 C ATOM 195 O ASP A 16 8.895 -15.136 -16.524 1.00 0.00 O ATOM 196 CB ASP A 16 9.382 -14.924 -13.796 1.00 0.00 C ATOM 197 CG ASP A 16 10.263 -15.020 -12.557 1.00 0.00 C ATOM 198 OD1 ASP A 16 11.354 -14.476 -12.584 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.833 -15.640 -11.596 1.00 0.00 O ATOM 0 H ASP A 16 10.619 -12.058 -13.993 1.00 0.00 H new ATOM 0 HA ASP A 16 11.024 -14.050 -14.883 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.367 -14.647 -13.510 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.321 -15.896 -14.285 1.00 0.00 H new ATOM 204 N ILE A 17 9.146 -12.923 -16.847 1.00 0.00 N ATOM 205 CA ILE A 17 8.521 -12.946 -18.161 1.00 0.00 C ATOM 206 C ILE A 17 9.242 -13.937 -19.066 1.00 0.00 C ATOM 207 O ILE A 17 10.471 -13.989 -19.097 1.00 0.00 O ATOM 208 CB ILE A 17 8.571 -11.551 -18.784 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.694 -10.610 -17.960 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.060 -11.595 -20.227 1.00 0.00 C ATOM 211 CD1 ILE A 17 7.918 -9.156 -18.399 1.00 0.00 C ATOM 0 H ILE A 17 9.460 -12.002 -16.541 1.00 0.00 H new ATOM 0 HA ILE A 17 7.481 -13.255 -18.051 1.00 0.00 H new ATOM 0 HB ILE A 17 9.601 -11.195 -18.789 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.645 -10.877 -18.084 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.927 -10.718 -16.901 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.101 -10.595 -20.658 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.684 -12.269 -20.814 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.030 -11.953 -20.238 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.287 -8.495 -17.804 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.964 -8.889 -18.252 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.662 -9.051 -19.453 1.00 0.00 H new ATOM 223 N THR A 18 8.459 -14.724 -19.798 1.00 0.00 N ATOM 224 CA THR A 18 9.006 -15.728 -20.716 1.00 0.00 C ATOM 225 C THR A 18 8.267 -15.686 -22.033 1.00 0.00 C ATOM 226 O THR A 18 7.503 -14.762 -22.306 1.00 0.00 O ATOM 227 CB THR A 18 8.893 -17.139 -20.135 1.00 0.00 C ATOM 228 OG1 THR A 18 7.656 -17.721 -20.519 1.00 0.00 O ATOM 229 CG2 THR A 18 8.968 -17.061 -18.624 1.00 0.00 C ATOM 0 H THR A 18 7.440 -14.688 -19.776 1.00 0.00 H new ATOM 0 HA THR A 18 10.059 -15.492 -20.867 1.00 0.00 H new ATOM 0 HB THR A 18 9.709 -17.754 -20.514 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.974 -17.021 -20.592 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.888 -18.063 -18.204 1.00 0.00 H new ATOM 0 HG22 THR A 18 9.920 -16.619 -18.329 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.150 -16.445 -18.250 1.00 0.00 H new ATOM 237 N ASP A 19 8.484 -16.716 -22.835 1.00 0.00 N ATOM 238 CA ASP A 19 7.820 -16.817 -24.127 1.00 0.00 C ATOM 239 C ASP A 19 6.499 -17.565 -24.008 1.00 0.00 C ATOM 240 O ASP A 19 5.506 -17.187 -24.628 1.00 0.00 O ATOM 241 CB ASP A 19 8.715 -17.538 -25.136 1.00 0.00 C ATOM 242 CG ASP A 19 9.143 -18.895 -24.582 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.846 -19.165 -23.431 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.769 -19.642 -25.318 1.00 0.00 O ATOM 0 H ASP A 19 9.111 -17.491 -22.617 1.00 0.00 H new ATOM 0 HA ASP A 19 7.623 -15.803 -24.474 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.181 -17.673 -26.077 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.594 -16.931 -25.353 1.00 0.00 H new ATOM 249 N SER A 20 6.498 -18.644 -23.220 1.00 0.00 N ATOM 250 CA SER A 20 5.292 -19.461 -23.041 1.00 0.00 C ATOM 251 C SER A 20 4.797 -19.393 -21.607 1.00 0.00 C ATOM 252 O SER A 20 3.901 -20.138 -21.215 1.00 0.00 O ATOM 253 CB SER A 20 5.584 -20.914 -23.418 1.00 0.00 C ATOM 254 OG SER A 20 4.356 -21.594 -23.658 1.00 0.00 O ATOM 0 H SER A 20 7.312 -18.971 -22.699 1.00 0.00 H new ATOM 0 HA SER A 20 4.514 -19.066 -23.694 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.214 -20.952 -24.307 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.135 -21.406 -22.616 1.00 0.00 H new ATOM 0 HG SER A 20 3.959 -21.267 -24.492 1.00 0.00 H new ATOM 260 N SER A 21 5.383 -18.491 -20.827 1.00 0.00 N ATOM 261 CA SER A 21 4.986 -18.328 -19.435 1.00 0.00 C ATOM 262 C SER A 21 5.309 -16.918 -18.960 1.00 0.00 C ATOM 263 O SER A 21 6.155 -16.238 -19.536 1.00 0.00 O ATOM 264 CB SER A 21 5.721 -19.348 -18.563 1.00 0.00 C ATOM 265 OG SER A 21 7.117 -19.274 -18.821 1.00 0.00 O ATOM 0 H SER A 21 6.129 -17.866 -21.133 1.00 0.00 H new ATOM 0 HA SER A 21 3.912 -18.492 -19.353 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.524 -19.150 -17.509 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.354 -20.353 -18.773 1.00 0.00 H new ATOM 0 HG SER A 21 7.268 -18.814 -19.673 1.00 0.00 H new ATOM 271 N ILE A 22 4.625 -16.481 -17.911 1.00 0.00 N ATOM 272 CA ILE A 22 4.843 -15.142 -17.361 1.00 0.00 C ATOM 273 C ILE A 22 4.593 -15.145 -15.854 1.00 0.00 C ATOM 274 O ILE A 22 3.766 -15.910 -15.360 1.00 0.00 O ATOM 275 CB ILE A 22 3.909 -14.138 -18.052 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.445 -14.520 -17.807 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.180 -14.156 -19.559 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.533 -13.441 -18.398 1.00 0.00 C ATOM 0 H ILE A 22 3.916 -17.029 -17.423 1.00 0.00 H new ATOM 0 HA ILE A 22 5.877 -14.847 -17.541 1.00 0.00 H new ATOM 0 HB ILE A 22 4.094 -13.144 -17.645 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.228 -15.486 -18.264 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.259 -14.624 -16.738 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.520 -13.445 -20.056 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.218 -13.879 -19.745 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.996 -15.157 -19.950 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.491 -13.710 -18.225 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.744 -12.484 -17.920 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.713 -13.359 -19.470 1.00 0.00 H new ATOM 290 N GLY A 23 5.310 -14.291 -15.130 1.00 0.00 N ATOM 291 CA GLY A 23 5.155 -14.204 -13.674 1.00 0.00 C ATOM 292 C GLY A 23 4.293 -13.008 -13.290 1.00 0.00 C ATOM 293 O GLY A 23 4.809 -11.963 -12.889 1.00 0.00 O ATOM 0 H GLY A 23 6.001 -13.651 -15.521 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.701 -15.121 -13.297 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.135 -14.117 -13.204 1.00 0.00 H new ATOM 297 N LEU A 24 2.979 -13.159 -13.426 1.00 0.00 N ATOM 298 CA LEU A 24 2.065 -12.074 -13.098 1.00 0.00 C ATOM 299 C LEU A 24 2.149 -11.745 -11.612 1.00 0.00 C ATOM 300 O LEU A 24 2.085 -12.635 -10.763 1.00 0.00 O ATOM 301 CB LEU A 24 0.627 -12.479 -13.463 1.00 0.00 C ATOM 302 CG LEU A 24 0.407 -12.349 -14.984 1.00 0.00 C ATOM 303 CD1 LEU A 24 -0.778 -13.221 -15.399 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.100 -10.892 -15.367 1.00 0.00 C ATOM 0 H LEU A 24 2.529 -14.012 -13.757 1.00 0.00 H new ATOM 0 HA LEU A 24 2.346 -11.190 -13.670 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.439 -13.505 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.083 -11.847 -12.930 1.00 0.00 H new ATOM 0 HG LEU A 24 1.316 -12.669 -15.493 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.937 -13.132 -16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.570 -14.261 -15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.674 -12.893 -14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.052 -10.823 -16.444 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.802 -10.563 -14.852 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.936 -10.256 -15.077 1.00 0.00 H new ATOM 316 N ARG A 25 2.300 -10.455 -11.307 1.00 0.00 N ATOM 317 CA ARG A 25 2.402 -10.011 -9.918 1.00 0.00 C ATOM 318 C ARG A 25 1.727 -8.665 -9.748 1.00 0.00 C ATOM 319 O ARG A 25 1.927 -7.746 -10.539 1.00 0.00 O ATOM 320 CB ARG A 25 3.883 -9.914 -9.512 1.00 0.00 C ATOM 321 CG ARG A 25 4.063 -9.315 -8.100 1.00 0.00 C ATOM 322 CD ARG A 25 3.592 -10.309 -7.041 1.00 0.00 C ATOM 323 NE ARG A 25 3.905 -9.811 -5.709 1.00 0.00 N ATOM 324 CZ ARG A 25 3.931 -10.629 -4.667 1.00 0.00 C ATOM 325 NH1 ARG A 25 3.678 -11.898 -4.835 1.00 0.00 N ATOM 326 NH2 ARG A 25 4.207 -10.165 -3.481 1.00 0.00 N ATOM 0 H ARG A 25 2.354 -9.706 -11.997 1.00 0.00 H new ATOM 0 HA ARG A 25 1.902 -10.736 -9.276 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.332 -10.907 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.417 -9.299 -10.236 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.111 -9.065 -7.934 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.497 -8.387 -8.016 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.518 -10.469 -7.134 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.073 -11.274 -7.199 1.00 0.00 H new ATOM 0 HE ARG A 25 4.107 -8.820 -5.576 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.462 -12.256 -5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.697 -12.532 -4.036 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.403 -9.172 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.227 -10.795 -2.679 1.00 0.00 H new ATOM 340 N TRP A 26 0.935 -8.564 -8.693 1.00 0.00 N ATOM 341 CA TRP A 26 0.231 -7.329 -8.387 1.00 0.00 C ATOM 342 C TRP A 26 0.079 -7.176 -6.883 1.00 0.00 C ATOM 343 O TRP A 26 0.065 -8.165 -6.149 1.00 0.00 O ATOM 344 CB TRP A 26 -1.142 -7.330 -9.055 1.00 0.00 C ATOM 345 CG TRP A 26 -1.980 -8.416 -8.463 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.869 -8.257 -7.453 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.024 -9.826 -8.829 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.457 -9.479 -7.181 1.00 0.00 N ATOM 349 CE2 TRP A 26 -2.970 -10.477 -8.002 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.343 -10.592 -9.790 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.229 -11.843 -8.125 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.601 -11.966 -9.916 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.543 -12.590 -9.086 1.00 0.00 C ATOM 0 H TRP A 26 0.763 -9.323 -8.034 1.00 0.00 H new ATOM 0 HA TRP A 26 0.809 -6.488 -8.771 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.627 -6.364 -8.916 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.036 -7.482 -10.129 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.083 -7.329 -6.944 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.165 -9.625 -6.461 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.617 -10.121 -10.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.954 -12.319 -7.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.071 -12.546 -10.657 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -2.738 -13.647 -9.189 1.00 0.00 H new ATOM 364 N THR A 27 -0.034 -5.932 -6.423 1.00 0.00 N ATOM 365 CA THR A 27 -0.185 -5.654 -4.994 1.00 0.00 C ATOM 366 C THR A 27 -1.595 -5.138 -4.690 1.00 0.00 C ATOM 367 O THR A 27 -1.879 -3.961 -4.906 1.00 0.00 O ATOM 368 CB THR A 27 0.818 -4.590 -4.557 1.00 0.00 C ATOM 369 OG1 THR A 27 2.065 -4.819 -5.194 1.00 0.00 O ATOM 370 CG2 THR A 27 0.995 -4.652 -3.037 1.00 0.00 C ATOM 0 H THR A 27 -0.024 -5.102 -7.016 1.00 0.00 H new ATOM 0 HA THR A 27 -0.009 -6.584 -4.453 1.00 0.00 H new ATOM 0 HB THR A 27 0.448 -3.604 -4.839 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.707 -4.134 -4.913 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.711 -3.893 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.036 -4.470 -2.551 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.364 -5.638 -2.754 1.00 0.00 H new ATOM 378 N PRO A 28 -2.477 -5.961 -4.193 1.00 0.00 N ATOM 379 CA PRO A 28 -3.861 -5.514 -3.863 1.00 0.00 C ATOM 380 C PRO A 28 -3.888 -4.300 -2.927 1.00 0.00 C ATOM 381 O PRO A 28 -2.993 -4.113 -2.104 1.00 0.00 O ATOM 382 CB PRO A 28 -4.506 -6.747 -3.200 1.00 0.00 C ATOM 383 CG PRO A 28 -3.700 -7.919 -3.666 1.00 0.00 C ATOM 384 CD PRO A 28 -2.283 -7.396 -3.914 1.00 0.00 C ATOM 0 HA PRO A 28 -4.395 -5.180 -4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.486 -6.664 -2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.551 -6.848 -3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.696 -8.711 -2.917 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.122 -8.344 -4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.643 -7.551 -3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.810 -7.906 -4.754 1.00 0.00 H new ATOM 392 N LEU A 29 -4.930 -3.476 -3.076 1.00 0.00 N ATOM 393 CA LEU A 29 -5.082 -2.277 -2.253 1.00 0.00 C ATOM 394 C LEU A 29 -5.645 -2.630 -0.894 1.00 0.00 C ATOM 395 O LEU A 29 -6.583 -3.413 -0.763 1.00 0.00 O ATOM 396 CB LEU A 29 -6.018 -1.272 -2.938 1.00 0.00 C ATOM 397 CG LEU A 29 -5.523 -0.991 -4.356 1.00 0.00 C ATOM 398 CD1 LEU A 29 -6.503 -0.042 -5.059 1.00 0.00 C ATOM 399 CD2 LEU A 29 -4.122 -0.365 -4.293 1.00 0.00 C ATOM 0 H LEU A 29 -5.677 -3.618 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.096 -1.829 -2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.033 -1.668 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.055 -0.346 -2.365 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.467 -1.922 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.152 0.160 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.489 -0.504 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.565 0.894 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.768 -0.164 -5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.165 0.568 -3.731 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.437 -1.054 -3.799 1.00 0.00 H new ATOM 411 N ASN A 30 -5.055 -2.038 0.117 1.00 0.00 N ATOM 412 CA ASN A 30 -5.483 -2.276 1.474 1.00 0.00 C ATOM 413 C ASN A 30 -6.994 -2.109 1.584 1.00 0.00 C ATOM 414 O ASN A 30 -7.656 -2.823 2.337 1.00 0.00 O ATOM 415 CB ASN A 30 -4.782 -1.283 2.380 1.00 0.00 C ATOM 416 CG ASN A 30 -5.243 -1.489 3.822 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.290 -2.622 4.298 1.00 0.00 O ATOM 418 ND2 ASN A 30 -5.600 -0.461 4.546 1.00 0.00 N ATOM 0 H ASN A 30 -4.275 -1.387 0.025 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.229 -3.294 1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.702 -1.412 2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.002 -0.265 2.059 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.917 -0.599 5.506 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.561 0.479 4.151 1.00 0.00 H new ATOM 425 N SER A 31 -7.528 -1.170 0.811 1.00 0.00 N ATOM 426 CA SER A 31 -8.963 -0.922 0.804 1.00 0.00 C ATOM 427 C SER A 31 -9.691 -1.972 -0.036 1.00 0.00 C ATOM 428 O SER A 31 -10.820 -2.353 0.274 1.00 0.00 O ATOM 429 CB SER A 31 -9.250 0.471 0.245 1.00 0.00 C ATOM 430 OG SER A 31 -8.763 1.449 1.154 1.00 0.00 O ATOM 0 H SER A 31 -6.991 -0.571 0.184 1.00 0.00 H new ATOM 0 HA SER A 31 -9.325 -0.984 1.830 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.772 0.591 -0.727 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.321 0.601 0.092 1.00 0.00 H new ATOM 0 HG SER A 31 -8.943 2.344 0.799 1.00 0.00 H new ATOM 436 N SER A 32 -9.036 -2.437 -1.103 1.00 0.00 N ATOM 437 CA SER A 32 -9.639 -3.441 -1.978 1.00 0.00 C ATOM 438 C SER A 32 -9.999 -4.689 -1.176 1.00 0.00 C ATOM 439 O SER A 32 -9.205 -5.181 -0.373 1.00 0.00 O ATOM 440 CB SER A 32 -8.665 -3.808 -3.112 1.00 0.00 C ATOM 441 OG SER A 32 -8.741 -2.815 -4.129 1.00 0.00 O ATOM 0 H SER A 32 -8.100 -2.138 -1.378 1.00 0.00 H new ATOM 0 HA SER A 32 -10.548 -3.026 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.647 -3.875 -2.727 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.916 -4.786 -3.522 1.00 0.00 H new ATOM 0 HG SER A 32 -8.122 -3.041 -4.854 1.00 0.00 H new ATOM 447 N THR A 33 -11.209 -5.191 -1.398 1.00 0.00 N ATOM 448 CA THR A 33 -11.680 -6.378 -0.695 1.00 0.00 C ATOM 449 C THR A 33 -10.738 -7.545 -0.962 1.00 0.00 C ATOM 450 O THR A 33 -10.202 -7.679 -2.060 1.00 0.00 O ATOM 451 CB THR A 33 -13.093 -6.752 -1.161 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.881 -5.575 -1.258 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.737 -7.713 -0.158 1.00 0.00 C ATOM 0 H THR A 33 -11.879 -4.796 -2.057 1.00 0.00 H new ATOM 0 HA THR A 33 -11.703 -6.161 0.373 1.00 0.00 H new ATOM 0 HB THR A 33 -13.033 -7.239 -2.135 1.00 0.00 H new ATOM 0 HG1 THR A 33 -13.727 -5.012 -0.471 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.740 -7.974 -0.496 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.133 -8.617 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.797 -7.233 0.819 1.00 0.00 H new ATOM 461 N ILE A 34 -10.529 -8.382 0.051 1.00 0.00 N ATOM 462 CA ILE A 34 -9.634 -9.528 -0.092 1.00 0.00 C ATOM 463 C ILE A 34 -10.414 -10.779 -0.481 1.00 0.00 C ATOM 464 O ILE A 34 -10.880 -11.526 0.378 1.00 0.00 O ATOM 465 CB ILE A 34 -8.913 -9.781 1.233 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.365 -8.455 1.778 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.764 -10.767 1.013 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.519 -7.749 0.714 1.00 0.00 C ATOM 0 H ILE A 34 -10.962 -8.291 0.970 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.911 -9.305 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.613 -10.204 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.190 -7.811 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.762 -8.641 2.667 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.252 -10.946 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.160 -11.708 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.060 -10.351 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.138 -6.810 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.683 -8.388 0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.133 -7.545 -0.163 1.00 0.00 H new ATOM 480 N ILE A 35 -10.541 -11.003 -1.790 1.00 0.00 N ATOM 481 CA ILE A 35 -11.257 -12.171 -2.304 1.00 0.00 C ATOM 482 C ILE A 35 -10.570 -12.700 -3.557 1.00 0.00 C ATOM 483 O ILE A 35 -10.324 -11.958 -4.505 1.00 0.00 O ATOM 484 CB ILE A 35 -12.709 -11.800 -2.608 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.750 -10.611 -3.581 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.411 -11.419 -1.303 1.00 0.00 C ATOM 487 CD1 ILE A 35 -14.187 -10.094 -3.722 1.00 0.00 C ATOM 0 H ILE A 35 -10.158 -10.392 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.246 -12.955 -1.547 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.215 -12.651 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.102 -9.813 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.368 -10.915 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.447 -11.153 -1.512 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.385 -12.264 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.902 -10.568 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.204 -9.252 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.825 -10.891 -4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.555 -9.771 -2.748 1.00 0.00 H new ATOM 499 N GLY A 36 -10.257 -13.991 -3.553 1.00 0.00 N ATOM 500 CA GLY A 36 -9.590 -14.607 -4.690 1.00 0.00 C ATOM 501 C GLY A 36 -10.153 -14.095 -6.007 1.00 0.00 C ATOM 502 O GLY A 36 -11.345 -14.224 -6.281 1.00 0.00 O ATOM 0 H GLY A 36 -10.454 -14.626 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.521 -14.398 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.706 -15.690 -4.639 1.00 0.00 H new ATOM 506 N TYR A 37 -9.276 -13.512 -6.817 1.00 0.00 N ATOM 507 CA TYR A 37 -9.672 -12.979 -8.112 1.00 0.00 C ATOM 508 C TYR A 37 -9.644 -14.076 -9.160 1.00 0.00 C ATOM 509 O TYR A 37 -9.285 -15.218 -8.867 1.00 0.00 O ATOM 510 CB TYR A 37 -8.722 -11.858 -8.531 1.00 0.00 C ATOM 511 CG TYR A 37 -8.832 -10.713 -7.555 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.844 -9.761 -7.707 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.919 -10.607 -6.500 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.948 -8.701 -6.800 1.00 0.00 C ATOM 515 CE2 TYR A 37 -8.022 -9.545 -5.593 1.00 0.00 C ATOM 516 CZ TYR A 37 -9.036 -8.593 -5.744 1.00 0.00 C ATOM 517 OH TYR A 37 -9.137 -7.546 -4.850 1.00 0.00 O ATOM 0 H TYR A 37 -8.286 -13.397 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.685 -12.584 -8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.697 -12.228 -8.560 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.966 -11.517 -9.537 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.545 -9.844 -8.524 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -7.137 -11.343 -6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.732 -7.967 -6.915 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.319 -9.461 -4.777 1.00 0.00 H new ATOM 0 HH TYR A 37 -9.537 -7.867 -4.015 1.00 0.00 H new ATOM 527 N ARG A 38 -10.021 -13.728 -10.386 1.00 0.00 N ATOM 528 CA ARG A 38 -10.033 -14.690 -11.485 1.00 0.00 C ATOM 529 C ARG A 38 -9.338 -14.110 -12.706 1.00 0.00 C ATOM 530 O ARG A 38 -9.653 -13.004 -13.146 1.00 0.00 O ATOM 531 CB ARG A 38 -11.477 -15.050 -11.845 1.00 0.00 C ATOM 532 CG ARG A 38 -11.506 -16.008 -13.069 1.00 0.00 C ATOM 533 CD ARG A 38 -12.051 -15.278 -14.304 1.00 0.00 C ATOM 534 NE ARG A 38 -13.479 -15.030 -14.147 1.00 0.00 N ATOM 535 CZ ARG A 38 -14.186 -14.453 -15.111 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.604 -14.104 -16.222 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.463 -14.241 -14.948 1.00 0.00 N ATOM 0 H ARG A 38 -10.322 -12.788 -10.645 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.501 -15.587 -11.167 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.964 -15.524 -10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.039 -14.144 -12.071 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.502 -16.380 -13.272 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.128 -16.875 -12.846 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.523 -14.335 -14.442 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.874 -15.876 -15.198 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.943 -15.305 -13.281 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.607 -14.274 -16.351 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.146 -13.661 -16.964 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.919 -14.519 -14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -16.005 -13.798 -15.690 1.00 0.00 H new ATOM 551 N ILE A 39 -8.391 -14.868 -13.250 1.00 0.00 N ATOM 552 CA ILE A 39 -7.647 -14.433 -14.429 1.00 0.00 C ATOM 553 C ILE A 39 -8.195 -15.120 -15.676 1.00 0.00 C ATOM 554 O ILE A 39 -8.249 -16.346 -15.747 1.00 0.00 O ATOM 555 CB ILE A 39 -6.159 -14.773 -14.248 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.933 -16.275 -14.511 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.725 -14.425 -12.814 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.593 -16.710 -13.937 1.00 0.00 C ATOM 0 H ILE A 39 -8.120 -15.785 -12.895 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.758 -13.355 -14.549 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.566 -14.194 -14.956 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.737 -16.856 -14.059 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.960 -16.473 -15.583 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.670 -14.666 -12.685 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.879 -13.361 -12.635 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.318 -15.001 -12.104 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.443 -17.773 -14.128 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.793 -16.140 -14.409 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.582 -16.530 -12.862 1.00 0.00 H new ATOM 570 N THR A 40 -8.605 -14.325 -16.657 1.00 0.00 N ATOM 571 CA THR A 40 -9.151 -14.869 -17.897 1.00 0.00 C ATOM 572 C THR A 40 -8.121 -14.777 -19.018 1.00 0.00 C ATOM 573 O THR A 40 -7.528 -13.723 -19.244 1.00 0.00 O ATOM 574 CB THR A 40 -10.404 -14.090 -18.298 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.255 -13.950 -17.171 1.00 0.00 O ATOM 576 CG2 THR A 40 -11.138 -14.857 -19.399 1.00 0.00 C ATOM 0 H THR A 40 -8.571 -13.306 -16.620 1.00 0.00 H new ATOM 0 HA THR A 40 -9.406 -15.916 -17.733 1.00 0.00 H new ATOM 0 HB THR A 40 -10.122 -13.102 -18.662 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.388 -12.999 -16.978 1.00 0.00 H new ATOM 0 HG21 THR A 40 -12.033 -14.308 -19.690 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.483 -14.969 -20.263 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.421 -15.842 -19.029 1.00 0.00 H new ATOM 584 N VAL A 41 -7.916 -15.893 -19.716 1.00 0.00 N ATOM 585 CA VAL A 41 -6.954 -15.951 -20.826 1.00 0.00 C ATOM 586 C VAL A 41 -7.623 -16.533 -22.067 1.00 0.00 C ATOM 587 O VAL A 41 -8.378 -17.501 -21.978 1.00 0.00 O ATOM 588 CB VAL A 41 -5.744 -16.803 -20.423 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.227 -18.092 -19.751 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.905 -17.137 -21.669 1.00 0.00 C ATOM 0 H VAL A 41 -8.401 -16.772 -19.536 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.612 -14.942 -21.056 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.124 -16.245 -19.721 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.367 -18.697 -19.465 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.808 -17.844 -18.863 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.850 -18.654 -20.447 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.046 -17.742 -21.378 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.516 -17.692 -22.381 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.557 -16.213 -22.132 1.00 0.00 H new ATOM 600 N VAL A 42 -7.338 -15.939 -23.227 1.00 0.00 N ATOM 601 CA VAL A 42 -7.908 -16.412 -24.484 1.00 0.00 C ATOM 602 C VAL A 42 -6.816 -16.538 -25.529 1.00 0.00 C ATOM 603 O VAL A 42 -6.035 -15.610 -25.739 1.00 0.00 O ATOM 604 CB VAL A 42 -8.982 -15.424 -24.964 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.348 -15.705 -26.428 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.228 -15.566 -24.083 1.00 0.00 C ATOM 0 H VAL A 42 -6.719 -15.134 -23.320 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.363 -17.390 -24.329 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.593 -14.409 -24.891 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.110 -14.997 -26.755 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.461 -15.597 -27.052 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.733 -16.721 -26.518 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.993 -14.867 -24.420 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.610 -16.584 -24.155 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.968 -15.348 -23.047 1.00 0.00 H new ATOM 616 N ALA A 43 -6.776 -17.680 -26.198 1.00 0.00 N ATOM 617 CA ALA A 43 -5.786 -17.914 -27.237 1.00 0.00 C ATOM 618 C ALA A 43 -6.398 -17.588 -28.596 1.00 0.00 C ATOM 619 O ALA A 43 -7.566 -17.890 -28.838 1.00 0.00 O ATOM 620 CB ALA A 43 -5.355 -19.381 -27.201 1.00 0.00 C ATOM 0 H ALA A 43 -7.417 -18.458 -26.040 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.916 -17.278 -27.071 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.613 -19.561 -27.978 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.923 -19.609 -26.227 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.222 -20.019 -27.372 1.00 0.00 H new ATOM 626 N ALA A 44 -5.617 -16.982 -29.482 1.00 0.00 N ATOM 627 CA ALA A 44 -6.122 -16.641 -30.810 1.00 0.00 C ATOM 628 C ALA A 44 -5.793 -17.749 -31.815 1.00 0.00 C ATOM 629 O ALA A 44 -6.605 -18.073 -32.683 1.00 0.00 O ATOM 630 CB ALA A 44 -5.514 -15.323 -31.277 1.00 0.00 C ATOM 0 H ALA A 44 -4.646 -16.719 -29.311 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.205 -16.537 -30.750 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.896 -15.077 -32.268 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.782 -14.531 -30.578 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.429 -15.418 -31.320 1.00 0.00 H new ATOM 636 N GLY A 45 -4.592 -18.316 -31.695 1.00 0.00 N ATOM 637 CA GLY A 45 -4.154 -19.380 -32.601 1.00 0.00 C ATOM 638 C GLY A 45 -4.987 -20.647 -32.425 1.00 0.00 C ATOM 639 O GLY A 45 -5.190 -21.404 -33.373 1.00 0.00 O ATOM 0 H GLY A 45 -3.908 -18.059 -30.984 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.230 -19.035 -33.632 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.104 -19.606 -32.417 1.00 0.00 H new ATOM 643 N GLU A 46 -5.459 -20.873 -31.202 1.00 0.00 N ATOM 644 CA GLU A 46 -6.263 -22.057 -30.907 1.00 0.00 C ATOM 645 C GLU A 46 -7.736 -21.689 -30.929 1.00 0.00 C ATOM 646 O GLU A 46 -8.149 -20.678 -30.360 1.00 0.00 O ATOM 647 CB GLU A 46 -5.897 -22.624 -29.532 1.00 0.00 C ATOM 648 CG GLU A 46 -4.375 -22.714 -29.405 1.00 0.00 C ATOM 649 CD GLU A 46 -3.993 -23.244 -28.027 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.893 -23.586 -27.276 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.809 -23.302 -27.741 1.00 0.00 O ATOM 0 H GLU A 46 -5.301 -20.258 -30.404 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.062 -22.815 -31.664 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.301 -21.987 -28.745 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.342 -23.611 -29.404 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.976 -23.370 -30.179 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.931 -21.731 -29.561 1.00 0.00 H new ATOM 658 N GLY A 47 -8.516 -22.510 -31.609 1.00 0.00 N ATOM 659 CA GLY A 47 -9.942 -22.268 -31.726 1.00 0.00 C ATOM 660 C GLY A 47 -10.600 -22.237 -30.355 1.00 0.00 C ATOM 661 O GLY A 47 -11.680 -21.663 -30.194 1.00 0.00 O ATOM 0 H GLY A 47 -8.187 -23.348 -32.088 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.114 -21.321 -32.238 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.399 -23.048 -32.336 1.00 0.00 H new ATOM 665 N ILE A 48 -9.944 -22.853 -29.357 1.00 0.00 N ATOM 666 CA ILE A 48 -10.486 -22.883 -27.988 1.00 0.00 C ATOM 667 C ILE A 48 -9.585 -22.081 -27.030 1.00 0.00 C ATOM 668 O ILE A 48 -8.363 -22.224 -27.056 1.00 0.00 O ATOM 669 CB ILE A 48 -10.631 -24.362 -27.501 1.00 0.00 C ATOM 670 CG1 ILE A 48 -12.103 -24.778 -27.561 1.00 0.00 C ATOM 671 CG2 ILE A 48 -10.149 -24.552 -26.045 1.00 0.00 C ATOM 672 CD1 ILE A 48 -12.208 -26.304 -27.471 1.00 0.00 C ATOM 0 H ILE A 48 -9.050 -23.331 -29.469 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.472 -22.419 -27.992 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.013 -24.974 -28.158 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.656 -24.316 -26.743 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.554 -24.426 -28.489 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.271 -25.596 -25.755 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.097 -24.275 -25.971 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.739 -23.920 -25.381 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -13.256 -26.600 -27.514 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.669 -26.756 -28.304 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.773 -26.644 -26.531 1.00 0.00 H new ATOM 684 N PRO A 49 -10.164 -21.263 -26.175 1.00 0.00 N ATOM 685 CA PRO A 49 -9.391 -20.467 -25.177 1.00 0.00 C ATOM 686 C PRO A 49 -8.932 -21.335 -24.005 1.00 0.00 C ATOM 687 O PRO A 49 -9.462 -22.423 -23.781 1.00 0.00 O ATOM 688 CB PRO A 49 -10.389 -19.400 -24.720 1.00 0.00 C ATOM 689 CG PRO A 49 -11.730 -20.041 -24.871 1.00 0.00 C ATOM 690 CD PRO A 49 -11.612 -20.988 -26.066 1.00 0.00 C ATOM 0 HA PRO A 49 -8.477 -20.043 -25.593 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.206 -19.104 -23.687 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.311 -18.499 -25.328 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.006 -20.585 -23.968 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.504 -19.292 -25.041 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.180 -21.904 -25.904 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.999 -20.530 -26.976 1.00 0.00 H new ATOM 698 N ILE A 50 -7.952 -20.840 -23.259 1.00 0.00 N ATOM 699 CA ILE A 50 -7.439 -21.569 -22.105 1.00 0.00 C ATOM 700 C ILE A 50 -8.346 -21.340 -20.899 1.00 0.00 C ATOM 701 O ILE A 50 -8.748 -20.211 -20.620 1.00 0.00 O ATOM 702 CB ILE A 50 -6.018 -21.108 -21.777 1.00 0.00 C ATOM 703 CG1 ILE A 50 -5.074 -21.465 -22.932 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.535 -21.791 -20.494 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.729 -20.767 -22.727 1.00 0.00 C ATOM 0 H ILE A 50 -7.499 -19.942 -23.430 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.420 -22.632 -22.343 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.020 -20.027 -21.634 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.932 -22.545 -22.979 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.513 -21.160 -23.882 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.522 -21.460 -20.264 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.198 -21.528 -19.670 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.540 -22.872 -20.633 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.058 -21.021 -23.548 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.879 -19.688 -22.702 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.289 -21.094 -21.785 1.00 0.00 H new ATOM 717 N PHE A 51 -8.672 -22.417 -20.191 1.00 0.00 N ATOM 718 CA PHE A 51 -9.542 -22.317 -19.025 1.00 0.00 C ATOM 719 C PHE A 51 -8.994 -21.304 -18.026 1.00 0.00 C ATOM 720 O PHE A 51 -7.783 -21.207 -17.822 1.00 0.00 O ATOM 721 CB PHE A 51 -9.653 -23.681 -18.344 1.00 0.00 C ATOM 722 CG PHE A 51 -10.344 -24.654 -19.267 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.743 -24.711 -19.313 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.583 -25.503 -20.079 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.379 -25.618 -20.172 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.218 -26.408 -20.937 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.616 -26.465 -20.984 1.00 0.00 C ATOM 0 H PHE A 51 -8.350 -23.361 -20.402 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.525 -21.987 -19.360 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.661 -24.051 -18.086 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.211 -23.589 -17.412 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.331 -24.056 -18.687 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.504 -25.460 -20.043 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.457 -25.663 -20.207 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.630 -27.062 -21.563 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.106 -27.163 -21.647 1.00 0.00 H new ATOM 737 N GLU A 52 -9.900 -20.553 -17.408 1.00 0.00 N ATOM 738 CA GLU A 52 -9.518 -19.547 -16.425 1.00 0.00 C ATOM 739 C GLU A 52 -9.265 -20.198 -15.078 1.00 0.00 C ATOM 740 O GLU A 52 -9.847 -21.237 -14.765 1.00 0.00 O ATOM 741 CB GLU A 52 -10.640 -18.492 -16.302 1.00 0.00 C ATOM 742 CG GLU A 52 -11.666 -18.905 -15.227 1.00 0.00 C ATOM 743 CD GLU A 52 -13.002 -18.204 -15.465 1.00 0.00 C ATOM 744 OE1 GLU A 52 -13.424 -18.147 -16.608 1.00 0.00 O ATOM 745 OE2 GLU A 52 -13.584 -17.737 -14.499 1.00 0.00 O ATOM 0 H GLU A 52 -10.904 -20.623 -17.571 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.600 -19.059 -16.752 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.209 -17.524 -16.046 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.141 -18.374 -17.263 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.807 -19.986 -15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.287 -18.651 -14.237 1.00 0.00 H new ATOM 752 N ASP A 53 -8.400 -19.579 -14.285 1.00 0.00 N ATOM 753 CA ASP A 53 -8.079 -20.103 -12.965 1.00 0.00 C ATOM 754 C ASP A 53 -8.421 -19.085 -11.881 1.00 0.00 C ATOM 755 O ASP A 53 -8.550 -17.893 -12.157 1.00 0.00 O ATOM 756 CB ASP A 53 -6.588 -20.450 -12.913 1.00 0.00 C ATOM 757 CG ASP A 53 -6.344 -21.603 -11.934 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.163 -21.328 -10.759 1.00 0.00 O ATOM 759 OD2 ASP A 53 -6.346 -22.741 -12.375 1.00 0.00 O ATOM 0 H ASP A 53 -7.911 -18.718 -14.531 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.671 -21.000 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.237 -20.728 -13.907 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -6.015 -19.575 -12.606 1.00 0.00 H new ATOM 764 N PHE A 54 -8.562 -19.567 -10.649 1.00 0.00 N ATOM 765 CA PHE A 54 -8.886 -18.703 -9.514 1.00 0.00 C ATOM 766 C PHE A 54 -7.797 -18.805 -8.450 1.00 0.00 C ATOM 767 O PHE A 54 -7.425 -19.902 -8.037 1.00 0.00 O ATOM 768 CB PHE A 54 -10.223 -19.134 -8.909 1.00 0.00 C ATOM 769 CG PHE A 54 -11.223 -19.359 -10.018 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.132 -20.510 -10.809 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.241 -18.426 -10.251 1.00 0.00 C ATOM 772 CE1 PHE A 54 -12.056 -20.727 -11.836 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.166 -18.645 -11.280 1.00 0.00 C ATOM 774 CZ PHE A 54 -13.074 -19.795 -12.071 1.00 0.00 C ATOM 0 H PHE A 54 -8.457 -20.553 -10.409 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.953 -17.672 -9.862 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.095 -20.048 -8.328 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.589 -18.369 -8.224 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.348 -21.230 -10.626 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.313 -17.539 -9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.984 -21.614 -12.448 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.951 -17.926 -11.463 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.788 -19.964 -12.863 1.00 0.00 H new ATOM 784 N VAL A 55 -7.286 -17.656 -8.016 1.00 0.00 N ATOM 785 CA VAL A 55 -6.231 -17.613 -7.002 1.00 0.00 C ATOM 786 C VAL A 55 -6.623 -16.674 -5.869 1.00 0.00 C ATOM 787 O VAL A 55 -7.167 -15.595 -6.106 1.00 0.00 O ATOM 788 CB VAL A 55 -4.921 -17.140 -7.641 1.00 0.00 C ATOM 789 CG1 VAL A 55 -5.001 -15.643 -7.961 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.762 -17.386 -6.672 1.00 0.00 C ATOM 0 H VAL A 55 -7.585 -16.740 -8.350 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.093 -18.614 -6.593 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.757 -17.696 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.065 -15.317 -8.415 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.822 -15.463 -8.654 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.173 -15.083 -7.042 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.830 -17.050 -7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.936 -16.833 -5.749 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.693 -18.451 -6.450 1.00 0.00 H new ATOM 800 N ASP A 56 -6.352 -17.092 -4.638 1.00 0.00 N ATOM 801 CA ASP A 56 -6.688 -16.282 -3.475 1.00 0.00 C ATOM 802 C ASP A 56 -6.034 -14.905 -3.570 1.00 0.00 C ATOM 803 O ASP A 56 -4.911 -14.776 -4.054 1.00 0.00 O ATOM 804 CB ASP A 56 -6.213 -16.984 -2.203 1.00 0.00 C ATOM 805 CG ASP A 56 -7.084 -18.203 -1.918 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.140 -18.305 -2.518 1.00 0.00 O ATOM 807 OD2 ASP A 56 -6.680 -19.017 -1.105 1.00 0.00 O ATOM 0 H ASP A 56 -5.903 -17.982 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.770 -16.155 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.173 -17.289 -2.314 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.254 -16.293 -1.361 1.00 0.00 H new ATOM 812 N SER A 57 -6.746 -13.882 -3.107 1.00 0.00 N ATOM 813 CA SER A 57 -6.227 -12.517 -3.141 1.00 0.00 C ATOM 814 C SER A 57 -4.959 -12.396 -2.301 1.00 0.00 C ATOM 815 O SER A 57 -4.050 -11.635 -2.635 1.00 0.00 O ATOM 816 CB SER A 57 -7.285 -11.537 -2.625 1.00 0.00 C ATOM 817 OG SER A 57 -8.265 -11.339 -3.632 1.00 0.00 O ATOM 0 H SER A 57 -7.679 -13.970 -2.706 1.00 0.00 H new ATOM 0 HA SER A 57 -5.983 -12.273 -4.175 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.750 -11.928 -1.720 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.820 -10.587 -2.360 1.00 0.00 H new ATOM 0 HG SER A 57 -7.830 -11.043 -4.458 1.00 0.00 H new ATOM 823 N SER A 58 -4.906 -13.150 -1.212 1.00 0.00 N ATOM 824 CA SER A 58 -3.748 -13.118 -0.328 1.00 0.00 C ATOM 825 C SER A 58 -2.478 -13.460 -1.101 1.00 0.00 C ATOM 826 O SER A 58 -1.400 -12.950 -0.802 1.00 0.00 O ATOM 827 CB SER A 58 -3.942 -14.114 0.815 1.00 0.00 C ATOM 828 OG SER A 58 -4.926 -13.613 1.709 1.00 0.00 O ATOM 0 H SER A 58 -5.646 -13.788 -0.920 1.00 0.00 H new ATOM 0 HA SER A 58 -3.648 -12.113 0.081 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.251 -15.082 0.421 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.000 -14.270 1.342 1.00 0.00 H new ATOM 0 HG SER A 58 -5.055 -14.249 2.443 1.00 0.00 H new ATOM 834 N VAL A 59 -2.619 -14.325 -2.097 1.00 0.00 N ATOM 835 CA VAL A 59 -1.477 -14.727 -2.909 1.00 0.00 C ATOM 836 C VAL A 59 -0.939 -13.540 -3.710 1.00 0.00 C ATOM 837 O VAL A 59 0.270 -13.311 -3.759 1.00 0.00 O ATOM 838 CB VAL A 59 -1.881 -15.855 -3.866 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.688 -16.237 -4.748 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.328 -17.075 -3.054 1.00 0.00 C ATOM 0 H VAL A 59 -3.504 -14.759 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.692 -15.084 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.702 -15.516 -4.498 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.979 -17.039 -5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.371 -15.369 -5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.136 -16.575 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.616 -17.878 -3.732 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.507 -17.411 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.180 -16.805 -2.430 1.00 0.00 H new ATOM 850 N GLY A 60 -1.842 -12.787 -4.330 1.00 0.00 N ATOM 851 CA GLY A 60 -1.440 -11.627 -5.121 1.00 0.00 C ATOM 852 C GLY A 60 -0.448 -12.027 -6.211 1.00 0.00 C ATOM 853 O GLY A 60 0.352 -11.209 -6.664 1.00 0.00 O ATOM 0 H GLY A 60 -2.848 -12.956 -4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.319 -11.169 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.989 -10.877 -4.471 1.00 0.00 H new ATOM 857 N TYR A 61 -0.498 -13.293 -6.620 1.00 0.00 N ATOM 858 CA TYR A 61 0.415 -13.791 -7.650 1.00 0.00 C ATOM 859 C TYR A 61 -0.121 -15.071 -8.291 1.00 0.00 C ATOM 860 O TYR A 61 -0.754 -15.895 -7.633 1.00 0.00 O ATOM 861 CB TYR A 61 1.790 -14.064 -7.028 1.00 0.00 C ATOM 862 CG TYR A 61 2.678 -14.770 -8.027 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.471 -14.025 -8.902 1.00 0.00 C ATOM 864 CD2 TYR A 61 2.698 -16.170 -8.080 1.00 0.00 C ATOM 865 CE1 TYR A 61 4.289 -14.677 -9.832 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.515 -16.821 -9.010 1.00 0.00 C ATOM 867 CZ TYR A 61 4.312 -16.076 -9.886 1.00 0.00 C ATOM 868 OH TYR A 61 5.118 -16.718 -10.804 1.00 0.00 O ATOM 0 H TYR A 61 -1.153 -13.987 -6.260 1.00 0.00 H new ATOM 0 HA TYR A 61 0.503 -13.031 -8.427 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.251 -13.126 -6.718 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.678 -14.675 -6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 61 3.453 -12.946 -8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.083 -16.746 -7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.903 -14.101 -10.508 1.00 0.00 H new ATOM 0 HE2 TYR A 61 3.531 -17.900 -9.052 1.00 0.00 H new ATOM 0 HH TYR A 61 4.604 -17.419 -11.257 1.00 0.00 H new ATOM 878 N TYR A 62 0.154 -15.240 -9.579 1.00 0.00 N ATOM 879 CA TYR A 62 -0.288 -16.433 -10.288 1.00 0.00 C ATOM 880 C TYR A 62 0.566 -16.652 -11.528 1.00 0.00 C ATOM 881 O TYR A 62 1.219 -15.727 -12.016 1.00 0.00 O ATOM 882 CB TYR A 62 -1.762 -16.304 -10.684 1.00 0.00 C ATOM 883 CG TYR A 62 -2.303 -17.672 -11.035 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.643 -18.576 -10.021 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.449 -18.034 -12.375 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.134 -19.847 -10.353 1.00 0.00 C ATOM 887 CE2 TYR A 62 -2.936 -19.304 -12.706 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.278 -20.209 -11.696 1.00 0.00 C ATOM 889 OH TYR A 62 -3.750 -21.461 -12.027 1.00 0.00 O ATOM 0 H TYR A 62 0.675 -14.573 -10.148 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.178 -17.291 -9.625 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.335 -15.872 -9.863 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.865 -15.630 -11.534 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.527 -18.295 -8.985 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.187 -17.335 -13.156 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.400 -20.545 -9.573 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.048 -19.585 -13.743 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.790 -21.548 -13.002 1.00 0.00 H new ATOM 899 N THR A 63 0.574 -17.885 -12.029 1.00 0.00 N ATOM 900 CA THR A 63 1.362 -18.234 -13.210 1.00 0.00 C ATOM 901 C THR A 63 0.490 -18.928 -14.246 1.00 0.00 C ATOM 902 O THR A 63 -0.312 -19.800 -13.915 1.00 0.00 O ATOM 903 CB THR A 63 2.513 -19.157 -12.808 1.00 0.00 C ATOM 904 OG1 THR A 63 3.276 -18.539 -11.783 1.00 0.00 O ATOM 905 CG2 THR A 63 3.408 -19.418 -14.022 1.00 0.00 C ATOM 0 H THR A 63 0.043 -18.661 -11.635 1.00 0.00 H new ATOM 0 HA THR A 63 1.763 -17.318 -13.645 1.00 0.00 H new ATOM 0 HB THR A 63 2.111 -20.103 -12.444 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.004 -19.136 -11.512 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.228 -20.076 -13.735 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.823 -19.891 -14.811 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.811 -18.473 -14.386 1.00 0.00 H new ATOM 913 N VAL A 64 0.672 -18.549 -15.508 1.00 0.00 N ATOM 914 CA VAL A 64 -0.080 -19.147 -16.615 1.00 0.00 C ATOM 915 C VAL A 64 0.883 -19.551 -17.730 1.00 0.00 C ATOM 916 O VAL A 64 1.333 -18.708 -18.506 1.00 0.00 O ATOM 917 CB VAL A 64 -1.118 -18.140 -17.149 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.423 -18.267 -16.357 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.569 -16.718 -16.983 1.00 0.00 C ATOM 0 H VAL A 64 1.335 -17.828 -15.793 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.603 -20.034 -16.258 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.312 -18.347 -18.201 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.152 -17.553 -16.740 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.816 -19.278 -16.463 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.231 -18.061 -15.304 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.298 -16.000 -17.359 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.378 -16.523 -15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.360 -16.619 -17.544 1.00 0.00 H new ATOM 929 N THR A 65 1.189 -20.845 -17.804 1.00 0.00 N ATOM 930 CA THR A 65 2.098 -21.360 -18.829 1.00 0.00 C ATOM 931 C THR A 65 1.339 -22.208 -19.839 1.00 0.00 C ATOM 932 O THR A 65 0.215 -22.643 -19.585 1.00 0.00 O ATOM 933 CB THR A 65 3.198 -22.205 -18.181 1.00 0.00 C ATOM 934 OG1 THR A 65 2.695 -23.509 -17.922 1.00 0.00 O ATOM 935 CG2 THR A 65 3.648 -21.563 -16.865 1.00 0.00 C ATOM 0 H THR A 65 0.823 -21.555 -17.169 1.00 0.00 H new ATOM 0 HA THR A 65 2.548 -20.511 -19.344 1.00 0.00 H new ATOM 0 HB THR A 65 4.050 -22.264 -18.858 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.397 -24.054 -17.508 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.431 -22.172 -16.412 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.034 -20.563 -17.061 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.800 -21.497 -16.184 1.00 0.00 H new ATOM 943 N GLY A 66 1.963 -22.425 -20.992 1.00 0.00 N ATOM 944 CA GLY A 66 1.354 -23.216 -22.062 1.00 0.00 C ATOM 945 C GLY A 66 0.946 -22.335 -23.241 1.00 0.00 C ATOM 946 O GLY A 66 0.321 -22.808 -24.190 1.00 0.00 O ATOM 0 H GLY A 66 2.892 -22.065 -21.212 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.058 -23.977 -22.400 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.479 -23.740 -21.677 1.00 0.00 H new ATOM 950 N LEU A 67 1.301 -21.056 -23.180 1.00 0.00 N ATOM 951 CA LEU A 67 0.959 -20.137 -24.261 1.00 0.00 C ATOM 952 C LEU A 67 1.931 -20.318 -25.418 1.00 0.00 C ATOM 953 O LEU A 67 3.105 -19.973 -25.311 1.00 0.00 O ATOM 954 CB LEU A 67 1.023 -18.695 -23.766 1.00 0.00 C ATOM 955 CG LEU A 67 0.392 -18.607 -22.377 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.322 -17.144 -21.946 1.00 0.00 C ATOM 957 CD2 LEU A 67 -1.020 -19.195 -22.412 1.00 0.00 C ATOM 0 H LEU A 67 1.817 -20.636 -22.407 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.054 -20.355 -24.599 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.059 -18.357 -23.729 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.498 -18.037 -24.459 1.00 0.00 H new ATOM 0 HG LEU A 67 0.999 -19.171 -21.668 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.128 -17.078 -20.955 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.328 -16.725 -21.917 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.284 -16.584 -22.658 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.466 -19.130 -21.419 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.630 -18.635 -23.121 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.972 -20.239 -22.720 1.00 0.00 H new ATOM 969 N GLU A 68 1.449 -20.884 -26.510 1.00 0.00 N ATOM 970 CA GLU A 68 2.312 -21.136 -27.660 1.00 0.00 C ATOM 971 C GLU A 68 3.012 -19.850 -28.135 1.00 0.00 C ATOM 972 O GLU A 68 2.390 -18.791 -28.192 1.00 0.00 O ATOM 973 CB GLU A 68 1.496 -21.716 -28.819 1.00 0.00 C ATOM 974 CG GLU A 68 0.647 -22.882 -28.319 1.00 0.00 C ATOM 975 CD GLU A 68 1.537 -23.957 -27.704 1.00 0.00 C ATOM 976 OE1 GLU A 68 1.980 -24.825 -28.440 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.763 -23.900 -26.507 1.00 0.00 O ATOM 0 H GLU A 68 0.479 -21.176 -26.629 1.00 0.00 H new ATOM 0 HA GLU A 68 3.072 -21.851 -27.345 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.856 -20.945 -29.247 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.163 -22.053 -29.613 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.071 -22.527 -27.580 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.073 -23.303 -29.144 1.00 0.00 H new ATOM 984 N PRO A 69 4.281 -19.918 -28.494 1.00 0.00 N ATOM 985 CA PRO A 69 5.043 -18.732 -28.987 1.00 0.00 C ATOM 986 C PRO A 69 4.648 -18.360 -30.405 1.00 0.00 C ATOM 987 O PRO A 69 4.250 -19.207 -31.204 1.00 0.00 O ATOM 988 CB PRO A 69 6.501 -19.182 -28.903 1.00 0.00 C ATOM 989 CG PRO A 69 6.442 -20.655 -29.134 1.00 0.00 C ATOM 990 CD PRO A 69 5.134 -21.123 -28.480 1.00 0.00 C ATOM 0 HA PRO A 69 4.847 -17.833 -28.402 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.115 -18.685 -29.654 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.935 -18.948 -27.931 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.452 -20.885 -30.199 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.303 -21.156 -28.691 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.679 -21.942 -29.038 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.301 -21.483 -27.465 1.00 0.00 H new ATOM 998 N GLY A 70 4.784 -17.081 -30.709 1.00 0.00 N ATOM 999 CA GLY A 70 4.461 -16.585 -32.031 1.00 0.00 C ATOM 1000 C GLY A 70 2.952 -16.559 -32.270 1.00 0.00 C ATOM 1001 O GLY A 70 2.497 -16.349 -33.396 1.00 0.00 O ATOM 0 H GLY A 70 5.116 -16.370 -30.058 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.866 -15.580 -32.152 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.938 -17.214 -32.783 1.00 0.00 H new ATOM 1005 N ILE A 71 2.184 -16.778 -31.205 1.00 0.00 N ATOM 1006 CA ILE A 71 0.714 -16.789 -31.283 1.00 0.00 C ATOM 1007 C ILE A 71 0.155 -15.638 -30.459 1.00 0.00 C ATOM 1008 O ILE A 71 0.677 -15.302 -29.395 1.00 0.00 O ATOM 1009 CB ILE A 71 0.164 -18.146 -30.759 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.221 -19.235 -31.856 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.301 -18.008 -30.303 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.646 -19.772 -32.015 1.00 0.00 C ATOM 0 H ILE A 71 2.552 -16.952 -30.270 1.00 0.00 H new ATOM 0 HA ILE A 71 0.405 -16.668 -32.321 1.00 0.00 H new ATOM 0 HB ILE A 71 0.793 -18.436 -29.917 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.454 -20.052 -31.599 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.125 -18.822 -32.804 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.662 -18.971 -29.941 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.365 -17.272 -29.501 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.915 -17.683 -31.143 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.662 -20.537 -32.792 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.313 -18.957 -32.295 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.979 -20.206 -31.072 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.904 -15.044 -30.972 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.549 -13.933 -30.304 1.00 0.00 C ATOM 1026 C ASP A 72 -2.486 -14.441 -29.220 1.00 0.00 C ATOM 1027 O ASP A 72 -3.514 -15.049 -29.499 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.330 -13.132 -31.338 1.00 0.00 C ATOM 1029 CG ASP A 72 -3.223 -12.096 -30.658 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -4.098 -12.497 -29.906 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -3.023 -10.916 -30.899 1.00 0.00 O ATOM 0 H ASP A 72 -1.338 -15.315 -31.855 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.797 -13.299 -29.834 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.638 -12.633 -32.017 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.940 -13.805 -31.941 1.00 0.00 H new ATOM 1036 N TYR A 73 -2.117 -14.196 -27.974 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.920 -14.628 -26.838 1.00 0.00 C ATOM 1038 C TYR A 73 -3.625 -13.443 -26.216 1.00 0.00 C ATOM 1039 O TYR A 73 -2.990 -12.509 -25.749 1.00 0.00 O ATOM 1040 CB TYR A 73 -2.006 -15.280 -25.778 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.851 -16.758 -26.037 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -0.825 -17.227 -26.862 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.743 -17.656 -25.446 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -0.692 -18.602 -27.096 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.609 -19.028 -25.679 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.586 -19.499 -26.505 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.464 -20.852 -26.735 1.00 0.00 O ATOM 0 H TYR A 73 -1.263 -13.698 -27.721 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.661 -15.348 -27.186 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.028 -14.800 -25.791 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.425 -15.123 -24.784 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.136 -16.531 -27.318 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.535 -17.291 -24.810 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.100 -18.968 -27.732 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.296 -19.723 -25.220 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.304 -21.198 -27.103 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.948 -13.496 -26.246 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.776 -12.438 -25.685 1.00 0.00 C ATOM 1059 C ASP A 74 -6.027 -12.723 -24.207 1.00 0.00 C ATOM 1060 O ASP A 74 -6.582 -13.755 -23.859 1.00 0.00 O ATOM 1061 CB ASP A 74 -7.105 -12.379 -26.442 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.946 -11.610 -27.752 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -5.874 -11.075 -27.986 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.907 -11.558 -28.504 1.00 0.00 O ATOM 0 H ASP A 74 -5.475 -14.267 -26.656 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.267 -11.479 -25.782 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.457 -13.390 -26.648 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.862 -11.898 -25.822 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.598 -11.805 -23.346 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.757 -11.962 -21.898 1.00 0.00 C ATOM 1071 C ILE A 75 -6.560 -10.808 -21.325 1.00 0.00 C ATOM 1072 O ILE A 75 -6.758 -9.785 -21.980 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.376 -12.069 -21.207 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.381 -11.143 -21.925 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.861 -13.519 -21.231 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.998 -11.693 -23.308 1.00 0.00 C ATOM 0 H ILE A 75 -5.135 -10.940 -23.625 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.303 -12.886 -21.708 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.477 -11.765 -20.165 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.820 -10.151 -22.035 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.484 -11.029 -21.316 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.889 -13.568 -20.740 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.566 -14.164 -20.707 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.763 -13.853 -22.264 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.293 -11.013 -23.787 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.536 -12.674 -23.194 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.892 -11.782 -23.924 1.00 0.00 H new ATOM 1088 N SER A 76 -7.010 -10.977 -20.089 1.00 0.00 N ATOM 1089 CA SER A 76 -7.779 -9.944 -19.415 1.00 0.00 C ATOM 1090 C SER A 76 -7.645 -10.092 -17.906 1.00 0.00 C ATOM 1091 O SER A 76 -7.454 -11.197 -17.398 1.00 0.00 O ATOM 1092 CB SER A 76 -9.250 -10.041 -19.816 1.00 0.00 C ATOM 1093 OG SER A 76 -9.952 -8.922 -19.296 1.00 0.00 O ATOM 0 H SER A 76 -6.855 -11.819 -19.535 1.00 0.00 H new ATOM 0 HA SER A 76 -7.392 -8.969 -19.712 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.342 -10.070 -20.902 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.683 -10.966 -19.435 1.00 0.00 H new ATOM 0 HG SER A 76 -10.896 -8.980 -19.553 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.758 -8.979 -17.185 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.671 -8.998 -15.722 1.00 0.00 C ATOM 1101 C VAL A 77 -8.918 -8.341 -15.135 1.00 0.00 C ATOM 1102 O VAL A 77 -9.092 -7.126 -15.234 1.00 0.00 O ATOM 1103 CB VAL A 77 -6.425 -8.228 -15.266 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -6.029 -8.665 -13.853 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -5.274 -8.511 -16.233 1.00 0.00 C ATOM 0 H VAL A 77 -7.910 -8.054 -17.586 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.601 -10.029 -15.377 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.643 -7.160 -15.259 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.144 -8.114 -13.536 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.849 -8.460 -13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.812 -9.733 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.387 -7.965 -15.912 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.060 -9.580 -16.241 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.554 -8.190 -17.236 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.777 -9.145 -14.520 1.00 0.00 N ATOM 1116 CA ILE A 78 -11.006 -8.626 -13.918 1.00 0.00 C ATOM 1117 C ILE A 78 -10.808 -8.403 -12.428 1.00 0.00 C ATOM 1118 O ILE A 78 -10.454 -9.324 -11.693 1.00 0.00 O ATOM 1119 CB ILE A 78 -12.149 -9.618 -14.131 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -12.406 -9.778 -15.631 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -13.413 -9.101 -13.441 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -13.307 -10.991 -15.867 1.00 0.00 C ATOM 0 H ILE A 78 -9.650 -10.152 -14.424 1.00 0.00 H new ATOM 0 HA ILE A 78 -11.252 -7.677 -14.394 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.879 -10.584 -13.704 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.877 -8.879 -16.028 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.462 -9.904 -16.161 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.227 -9.810 -13.594 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.225 -8.990 -12.373 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.689 -8.135 -13.864 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.491 -11.106 -16.935 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.818 -11.887 -15.485 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.255 -10.846 -15.349 1.00 0.00 H new ATOM 1134 N THR A 79 -11.041 -7.169 -11.985 1.00 0.00 N ATOM 1135 CA THR A 79 -10.892 -6.825 -10.572 1.00 0.00 C ATOM 1136 C THR A 79 -12.259 -6.719 -9.914 1.00 0.00 C ATOM 1137 O THR A 79 -13.026 -5.802 -10.200 1.00 0.00 O ATOM 1138 CB THR A 79 -10.163 -5.489 -10.432 1.00 0.00 C ATOM 1139 OG1 THR A 79 -10.753 -4.537 -11.303 1.00 0.00 O ATOM 1140 CG2 THR A 79 -8.691 -5.671 -10.790 1.00 0.00 C ATOM 0 H THR A 79 -11.332 -6.394 -12.581 1.00 0.00 H new ATOM 0 HA THR A 79 -10.313 -7.608 -10.083 1.00 0.00 H new ATOM 0 HB THR A 79 -10.242 -5.136 -9.404 1.00 0.00 H new ATOM 0 HG1 THR A 79 -10.157 -4.377 -12.065 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.172 -4.718 -10.690 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.241 -6.402 -10.118 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.607 -6.024 -11.818 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.550 -7.664 -9.022 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.830 -7.677 -8.308 1.00 0.00 C ATOM 1150 C LEU A 80 -13.593 -7.589 -6.810 1.00 0.00 C ATOM 1151 O LEU A 80 -12.923 -8.442 -6.224 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.597 -8.963 -8.624 1.00 0.00 C ATOM 1153 CG LEU A 80 -16.012 -8.897 -8.026 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.835 -7.778 -8.701 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -16.702 -10.252 -8.232 1.00 0.00 C ATOM 0 H LEU A 80 -11.921 -8.429 -8.776 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.417 -6.818 -8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -14.656 -9.104 -9.703 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.063 -9.823 -8.219 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.943 -8.674 -6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -17.833 -7.747 -8.265 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.341 -6.819 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -16.912 -7.977 -9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -17.707 -10.216 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.762 -10.471 -9.298 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -16.127 -11.032 -7.733 1.00 0.00 H new ATOM 1167 N ILE A 81 -14.152 -6.553 -6.189 1.00 0.00 N ATOM 1168 CA ILE A 81 -14.008 -6.355 -4.747 1.00 0.00 C ATOM 1169 C ILE A 81 -15.302 -5.798 -4.160 1.00 0.00 C ATOM 1170 O ILE A 81 -16.040 -5.082 -4.834 1.00 0.00 O ATOM 1171 CB ILE A 81 -12.845 -5.395 -4.459 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -13.132 -3.980 -5.044 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.573 -5.969 -5.093 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -13.635 -3.035 -3.946 1.00 0.00 C ATOM 0 H ILE A 81 -14.708 -5.839 -6.659 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.795 -7.317 -4.281 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.721 -5.294 -3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.225 -3.575 -5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.875 -4.052 -5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.735 -5.299 -4.898 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.362 -6.948 -4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.716 -6.068 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.830 -2.052 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.554 -3.433 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -12.878 -2.948 -3.166 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.571 -6.128 -2.900 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.780 -5.651 -2.235 1.00 0.00 C ATOM 1188 C ASN A 82 -16.723 -4.141 -2.003 1.00 0.00 C ATOM 1189 O ASN A 82 -17.677 -3.422 -2.299 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.937 -6.357 -0.892 1.00 0.00 C ATOM 1191 CG ASN A 82 -18.186 -5.848 -0.181 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -19.265 -5.806 -0.773 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.105 -5.453 1.061 1.00 0.00 N ATOM 0 H ASN A 82 -14.973 -6.719 -2.322 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.631 -5.872 -2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -17.008 -7.434 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -16.058 -6.179 -0.273 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -18.936 -5.109 1.542 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.211 -5.488 1.550 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.591 -3.668 -1.476 1.00 0.00 N ATOM 1201 CA GLY A 83 -15.397 -2.241 -1.206 1.00 0.00 C ATOM 1202 C GLY A 83 -15.436 -1.961 0.294 1.00 0.00 C ATOM 1203 O GLY A 83 -14.707 -2.579 1.069 1.00 0.00 O ATOM 0 H GLY A 83 -14.794 -4.253 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.441 -1.916 -1.616 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.173 -1.663 -1.708 1.00 0.00 H new ATOM 1207 N GLY A 84 -16.288 -1.023 0.693 1.00 0.00 N ATOM 1208 CA GLY A 84 -16.410 -0.669 2.102 1.00 0.00 C ATOM 1209 C GLY A 84 -16.993 -1.826 2.904 1.00 0.00 C ATOM 1210 O GLY A 84 -17.826 -2.583 2.407 1.00 0.00 O ATOM 0 H GLY A 84 -16.899 -0.498 0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.431 -0.402 2.500 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -17.047 0.209 2.207 1.00 0.00 H new ATOM 1214 N GLU A 85 -16.548 -1.954 4.149 1.00 0.00 N ATOM 1215 CA GLU A 85 -17.029 -3.023 5.016 1.00 0.00 C ATOM 1216 C GLU A 85 -18.499 -2.812 5.363 1.00 0.00 C ATOM 1217 O GLU A 85 -18.994 -1.684 5.353 1.00 0.00 O ATOM 1218 CB GLU A 85 -16.203 -3.066 6.304 1.00 0.00 C ATOM 1219 CG GLU A 85 -14.778 -3.519 5.983 1.00 0.00 C ATOM 1220 CD GLU A 85 -13.926 -3.486 7.245 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -14.462 -3.163 8.292 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -12.746 -3.788 7.148 1.00 0.00 O ATOM 0 H GLU A 85 -15.860 -1.336 4.578 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.923 -3.969 4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -16.186 -2.081 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.661 -3.750 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -14.792 -4.528 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.343 -2.869 5.223 1.00 0.00 H new ATOM 1229 N SER A 86 -19.192 -3.902 5.670 1.00 0.00 N ATOM 1230 CA SER A 86 -20.604 -3.822 6.020 1.00 0.00 C ATOM 1231 C SER A 86 -20.774 -3.183 7.393 1.00 0.00 C ATOM 1232 O SER A 86 -19.825 -3.097 8.173 1.00 0.00 O ATOM 1233 CB SER A 86 -21.225 -5.221 6.015 1.00 0.00 C ATOM 1234 OG SER A 86 -20.432 -6.092 6.809 1.00 0.00 O ATOM 0 H SER A 86 -18.803 -4.845 5.684 1.00 0.00 H new ATOM 0 HA SER A 86 -21.112 -3.204 5.280 1.00 0.00 H new ATOM 0 HB2 SER A 86 -22.242 -5.181 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.289 -5.599 4.995 1.00 0.00 H new ATOM 0 HG SER A 86 -20.829 -6.988 6.808 1.00 0.00 H new ATOM 1240 N ALA A 87 -21.991 -2.730 7.680 1.00 0.00 N ATOM 1241 CA ALA A 87 -22.288 -2.091 8.956 1.00 0.00 C ATOM 1242 C ALA A 87 -23.768 -1.688 9.015 1.00 0.00 C ATOM 1243 O ALA A 87 -24.433 -1.899 10.029 1.00 0.00 O ATOM 1244 CB ALA A 87 -21.378 -0.849 9.159 1.00 0.00 C ATOM 0 H ALA A 87 -22.787 -2.794 7.045 1.00 0.00 H new ATOM 0 HA ALA A 87 -22.090 -2.801 9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -21.610 -0.381 10.116 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -20.333 -1.158 9.150 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -21.552 -0.135 8.354 1.00 0.00 H new ATOM 1250 N PRO A 88 -24.286 -1.110 7.956 1.00 0.00 N ATOM 1251 CA PRO A 88 -25.714 -0.666 7.898 1.00 0.00 C ATOM 1252 C PRO A 88 -26.687 -1.825 8.089 1.00 0.00 C ATOM 1253 O PRO A 88 -26.278 -2.966 8.313 1.00 0.00 O ATOM 1254 CB PRO A 88 -25.851 -0.037 6.494 1.00 0.00 C ATOM 1255 CG PRO A 88 -24.451 0.264 6.061 1.00 0.00 C ATOM 1256 CD PRO A 88 -23.582 -0.813 6.697 1.00 0.00 C ATOM 0 HA PRO A 88 -25.959 0.032 8.699 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -26.339 -0.723 5.801 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -26.457 0.869 6.526 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -24.365 0.246 4.975 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -24.145 1.258 6.388 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -23.503 -1.695 6.061 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -22.567 -0.458 6.877 1.00 0.00 H new ATOM 1264 N THR A 89 -27.976 -1.524 8.001 1.00 0.00 N ATOM 1265 CA THR A 89 -28.999 -2.545 8.166 1.00 0.00 C ATOM 1266 C THR A 89 -28.858 -3.609 7.086 1.00 0.00 C ATOM 1267 O THR A 89 -28.755 -3.294 5.902 1.00 0.00 O ATOM 1268 CB THR A 89 -30.387 -1.908 8.072 1.00 0.00 C ATOM 1269 OG1 THR A 89 -30.461 -0.804 8.962 1.00 0.00 O ATOM 1270 CG2 THR A 89 -31.450 -2.943 8.445 1.00 0.00 C ATOM 0 H THR A 89 -28.335 -0.587 7.817 1.00 0.00 H new ATOM 0 HA THR A 89 -28.876 -3.009 9.145 1.00 0.00 H new ATOM 0 HB THR A 89 -30.562 -1.563 7.053 1.00 0.00 H new ATOM 0 HG1 THR A 89 -31.349 -0.394 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 89 -32.439 -2.489 8.378 1.00 0.00 H new ATOM 0 HG22 THR A 89 -31.391 -3.788 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 89 -31.278 -3.290 9.464 1.00 0.00 H new ATOM 1278 N THR A 90 -28.855 -4.873 7.503 1.00 0.00 N ATOM 1279 CA THR A 90 -28.728 -5.984 6.561 1.00 0.00 C ATOM 1280 C THR A 90 -29.612 -7.147 7.002 1.00 0.00 C ATOM 1281 O THR A 90 -30.045 -7.211 8.153 1.00 0.00 O ATOM 1282 CB THR A 90 -27.258 -6.435 6.480 1.00 0.00 C ATOM 1283 OG1 THR A 90 -26.414 -5.299 6.619 1.00 0.00 O ATOM 1284 CG2 THR A 90 -26.985 -7.105 5.130 1.00 0.00 C ATOM 0 H THR A 90 -28.938 -5.153 8.480 1.00 0.00 H new ATOM 0 HA THR A 90 -29.051 -5.653 5.574 1.00 0.00 H new ATOM 0 HB THR A 90 -27.058 -7.150 7.278 1.00 0.00 H new ATOM 0 HG1 THR A 90 -25.476 -5.580 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 90 -25.942 -7.420 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 90 -27.632 -7.975 5.018 1.00 0.00 H new ATOM 0 HG23 THR A 90 -27.186 -6.398 4.325 1.00 0.00 H new ATOM 1292 N LEU A 91 -29.873 -8.064 6.078 1.00 0.00 N ATOM 1293 CA LEU A 91 -30.707 -9.220 6.378 1.00 0.00 C ATOM 1294 C LEU A 91 -30.112 -10.011 7.536 1.00 0.00 C ATOM 1295 O LEU A 91 -28.906 -10.254 7.580 1.00 0.00 O ATOM 1296 CB LEU A 91 -30.800 -10.121 5.138 1.00 0.00 C ATOM 1297 CG LEU A 91 -29.384 -10.643 4.742 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -29.203 -12.099 5.191 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -29.196 -10.567 3.220 1.00 0.00 C ATOM 0 H LEU A 91 -29.522 -8.030 5.121 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.703 -8.875 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -31.462 -10.963 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -31.236 -9.565 4.308 1.00 0.00 H new ATOM 0 HG LEU A 91 -28.643 -10.015 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -28.210 -12.447 4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.313 -12.162 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.957 -12.724 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -28.204 -10.934 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.952 -11.180 2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.299 -9.533 2.892 1.00 0.00 H new ATOM 1311 N THR A 92 -30.966 -10.410 8.475 1.00 0.00 N ATOM 1312 CA THR A 92 -30.513 -11.173 9.635 1.00 0.00 C ATOM 1313 C THR A 92 -30.551 -12.668 9.338 1.00 0.00 C ATOM 1314 O THR A 92 -31.599 -13.218 8.995 1.00 0.00 O ATOM 1315 CB THR A 92 -31.412 -10.864 10.833 1.00 0.00 C ATOM 1316 OG1 THR A 92 -32.761 -11.158 10.499 1.00 0.00 O ATOM 1317 CG2 THR A 92 -31.284 -9.384 11.199 1.00 0.00 C ATOM 0 H THR A 92 -31.968 -10.220 8.456 1.00 0.00 H new ATOM 0 HA THR A 92 -29.486 -10.888 9.864 1.00 0.00 H new ATOM 0 HB THR A 92 -31.108 -11.474 11.684 1.00 0.00 H new ATOM 0 HG1 THR A 92 -32.793 -11.968 9.949 1.00 0.00 H new ATOM 0 HG21 THR A 92 -31.925 -9.164 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 92 -30.248 -9.161 11.455 1.00 0.00 H new ATOM 0 HG23 THR A 92 -31.588 -8.772 10.350 1.00 0.00 H new ATOM 1325 N GLN A 93 -29.402 -13.322 9.475 1.00 0.00 N ATOM 1326 CA GLN A 93 -29.313 -14.756 9.220 1.00 0.00 C ATOM 1327 C GLN A 93 -29.859 -15.542 10.408 1.00 0.00 C ATOM 1328 O GLN A 93 -29.676 -15.152 11.561 1.00 0.00 O ATOM 1329 CB GLN A 93 -27.858 -15.151 8.965 1.00 0.00 C ATOM 1330 CG GLN A 93 -27.779 -16.653 8.673 1.00 0.00 C ATOM 1331 CD GLN A 93 -26.363 -17.028 8.247 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -25.392 -16.603 8.873 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -26.189 -17.807 7.214 1.00 0.00 N ATOM 0 H GLN A 93 -28.525 -12.886 9.759 1.00 0.00 H new ATOM 0 HA GLN A 93 -29.910 -14.990 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -27.459 -14.585 8.124 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -27.246 -14.906 9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -28.063 -17.220 9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -28.486 -16.917 7.886 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -26.996 -18.157 6.698 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.246 -18.065 6.923 1.00 0.00 H new ATOM 1342 N GLN A 94 -30.530 -16.650 10.117 1.00 0.00 N ATOM 1343 CA GLN A 94 -31.099 -17.486 11.169 1.00 0.00 C ATOM 1344 C GLN A 94 -29.991 -18.107 12.014 1.00 0.00 C ATOM 1345 O GLN A 94 -29.043 -18.685 11.485 1.00 0.00 O ATOM 1346 CB GLN A 94 -31.954 -18.593 10.549 1.00 0.00 C ATOM 1347 CG GLN A 94 -33.154 -17.970 9.834 1.00 0.00 C ATOM 1348 CD GLN A 94 -32.693 -17.271 8.558 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -31.843 -17.792 7.837 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -33.201 -16.112 8.242 1.00 0.00 N ATOM 0 H GLN A 94 -30.693 -16.989 9.169 1.00 0.00 H new ATOM 0 HA GLN A 94 -31.723 -16.862 11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -31.360 -19.175 9.845 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -32.295 -19.281 11.323 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -33.885 -18.741 9.593 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -33.650 -17.256 10.492 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -33.905 -15.683 8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -32.894 -15.634 7.395 1.00 0.00 H new ATOM 1359 N THR A 95 -30.120 -17.985 13.331 1.00 0.00 N ATOM 1360 CA THR A 95 -29.125 -18.538 14.241 1.00 0.00 C ATOM 1361 C THR A 95 -29.268 -20.054 14.333 1.00 0.00 C ATOM 1362 O THR A 95 -30.374 -20.512 14.569 1.00 0.00 O ATOM 1363 CB THR A 95 -29.288 -17.922 15.632 1.00 0.00 C ATOM 1364 OG1 THR A 95 -30.637 -18.066 16.057 1.00 0.00 O ATOM 1365 CG2 THR A 95 -28.923 -16.437 15.581 1.00 0.00 C ATOM 0 H THR A 95 -30.898 -17.511 13.789 1.00 0.00 H new ATOM 0 HA THR A 95 -28.134 -18.300 13.854 1.00 0.00 H new ATOM 0 HB THR A 95 -28.629 -18.432 16.335 1.00 0.00 H new ATOM 0 HG1 THR A 95 -31.010 -18.893 15.686 1.00 0.00 H new ATOM 0 HG21 THR A 95 -29.040 -15.999 16.572 1.00 0.00 H new ATOM 0 HG22 THR A 95 -27.889 -16.328 15.255 1.00 0.00 H new ATOM 0 HG23 THR A 95 -29.581 -15.925 14.879 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 15.364 -3.604 -11.271 1.00 0.00 N ATOM 1375 CA SER B 201 14.878 -4.734 -12.114 1.00 0.00 C ATOM 1376 C SER B 201 14.669 -4.243 -13.542 1.00 0.00 C ATOM 1377 O SER B 201 14.227 -3.116 -13.764 1.00 0.00 O ATOM 1378 CB SER B 201 13.560 -5.261 -11.543 1.00 0.00 C ATOM 1379 OG SER B 201 12.490 -4.439 -11.990 1.00 0.00 O ATOM 0 HA SER B 201 15.614 -5.538 -12.116 1.00 0.00 H new ATOM 0 HB2 SER B 201 13.399 -6.291 -11.861 1.00 0.00 H new ATOM 0 HB3 SER B 201 13.599 -5.266 -10.454 1.00 0.00 H new ATOM 0 HG SER B 201 11.645 -4.776 -11.626 1.00 0.00 H new ATOM 1385 N SER B 202 14.987 -5.097 -14.508 1.00 0.00 N ATOM 1386 CA SER B 202 14.826 -4.738 -15.911 1.00 0.00 C ATOM 1387 C SER B 202 13.345 -4.635 -16.252 1.00 0.00 C ATOM 1388 O SER B 202 12.528 -5.376 -15.708 1.00 0.00 O ATOM 1389 CB SER B 202 15.482 -5.794 -16.800 1.00 0.00 C ATOM 1390 OG SER B 202 16.878 -5.835 -16.530 1.00 0.00 O ATOM 0 H SER B 202 15.355 -6.035 -14.347 1.00 0.00 H new ATOM 0 HA SER B 202 15.305 -3.775 -16.085 1.00 0.00 H new ATOM 0 HB2 SER B 202 15.035 -6.771 -16.614 1.00 0.00 H new ATOM 0 HB3 SER B 202 15.310 -5.559 -17.850 1.00 0.00 H new ATOM 0 HG SER B 202 17.301 -6.513 -17.098 1.00 0.00 H new ATOM 1396 N SER B 203 13.004 -3.724 -17.168 1.00 0.00 N ATOM 1397 CA SER B 203 11.611 -3.547 -17.584 1.00 0.00 C ATOM 1398 C SER B 203 11.489 -3.715 -19.111 1.00 0.00 C ATOM 1399 O SER B 203 11.923 -2.839 -19.858 1.00 0.00 O ATOM 1400 CB SER B 203 11.128 -2.147 -17.184 1.00 0.00 C ATOM 1401 OG SER B 203 11.786 -1.169 -17.977 1.00 0.00 O ATOM 0 H SER B 203 13.667 -3.103 -17.632 1.00 0.00 H new ATOM 0 HA SER B 203 10.996 -4.300 -17.092 1.00 0.00 H new ATOM 0 HB2 SER B 203 10.049 -2.072 -17.318 1.00 0.00 H new ATOM 0 HB3 SER B 203 11.331 -1.970 -16.128 1.00 0.00 H new ATOM 0 HG SER B 203 12.284 -1.612 -18.695 1.00 0.00 H new ATOM 1407 N PRO B 204 10.918 -4.807 -19.597 1.00 0.00 N ATOM 1408 CA PRO B 204 10.770 -5.035 -21.065 1.00 0.00 C ATOM 1409 C PRO B 204 9.623 -4.216 -21.660 1.00 0.00 C ATOM 1410 O PRO B 204 9.825 -3.425 -22.583 1.00 0.00 O ATOM 1411 CB PRO B 204 10.501 -6.545 -21.180 1.00 0.00 C ATOM 1412 CG PRO B 204 9.866 -6.935 -19.879 1.00 0.00 C ATOM 1413 CD PRO B 204 10.361 -5.934 -18.821 1.00 0.00 C ATOM 0 HA PRO B 204 11.653 -4.721 -21.621 1.00 0.00 H new ATOM 0 HB2 PRO B 204 9.842 -6.764 -22.020 1.00 0.00 H new ATOM 0 HB3 PRO B 204 11.426 -7.097 -21.347 1.00 0.00 H new ATOM 0 HG2 PRO B 204 8.779 -6.908 -19.957 1.00 0.00 H new ATOM 0 HG3 PRO B 204 10.141 -7.954 -19.605 1.00 0.00 H new ATOM 0 HD2 PRO B 204 9.546 -5.605 -18.176 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.117 -6.382 -18.176 1.00 0.00 H new ATOM 1421 N ILE B 205 8.422 -4.413 -21.122 1.00 0.00 N ATOM 1422 CA ILE B 205 7.244 -3.697 -21.591 1.00 0.00 C ATOM 1423 C ILE B 205 6.246 -3.529 -20.458 1.00 0.00 C ATOM 1424 O ILE B 205 6.133 -4.392 -19.586 1.00 0.00 O ATOM 1425 CB ILE B 205 6.600 -4.478 -22.742 1.00 0.00 C ATOM 1426 CG1 ILE B 205 5.194 -3.904 -23.096 1.00 0.00 C ATOM 1427 CG2 ILE B 205 6.512 -5.957 -22.358 1.00 0.00 C ATOM 1428 CD1 ILE B 205 4.046 -4.662 -22.394 1.00 0.00 C ATOM 0 H ILE B 205 8.241 -5.065 -20.359 1.00 0.00 H new ATOM 0 HA ILE B 205 7.541 -2.709 -21.943 1.00 0.00 H new ATOM 0 HB ILE B 205 7.220 -4.376 -23.633 1.00 0.00 H new ATOM 0 HG12 ILE B 205 5.154 -2.852 -22.815 1.00 0.00 H new ATOM 0 HG13 ILE B 205 5.048 -3.951 -24.175 1.00 0.00 H new ATOM 0 HG21 ILE B 205 6.055 -6.518 -23.173 1.00 0.00 H new ATOM 0 HG22 ILE B 205 7.513 -6.344 -22.168 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.905 -6.064 -21.459 1.00 0.00 H new ATOM 0 HD11 ILE B 205 3.091 -4.219 -22.677 1.00 0.00 H new ATOM 0 HD12 ILE B 205 4.064 -5.709 -22.695 1.00 0.00 H new ATOM 0 HD13 ILE B 205 4.172 -4.593 -21.313 1.00 0.00 H new ATOM 1440 N GLN B 206 5.514 -2.423 -20.479 1.00 0.00 N ATOM 1441 CA GLN B 206 4.513 -2.149 -19.464 1.00 0.00 C ATOM 1442 C GLN B 206 3.337 -1.395 -20.076 1.00 0.00 C ATOM 1443 O GLN B 206 3.519 -0.567 -20.971 1.00 0.00 O ATOM 1444 CB GLN B 206 5.126 -1.320 -18.341 1.00 0.00 C ATOM 1445 CG GLN B 206 4.063 -1.082 -17.279 1.00 0.00 C ATOM 1446 CD GLN B 206 4.698 -0.483 -16.032 1.00 0.00 C ATOM 1447 OE1 GLN B 206 5.754 0.141 -16.113 1.00 0.00 O ATOM 1448 NE2 GLN B 206 4.116 -0.641 -14.875 1.00 0.00 N ATOM 0 H GLN B 206 5.598 -1.699 -21.193 1.00 0.00 H new ATOM 0 HA GLN B 206 4.156 -3.096 -19.059 1.00 0.00 H new ATOM 0 HB2 GLN B 206 5.982 -1.840 -17.910 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.493 -0.370 -18.729 1.00 0.00 H new ATOM 0 HG2 GLN B 206 3.296 -0.411 -17.665 1.00 0.00 H new ATOM 0 HG3 GLN B 206 3.569 -2.021 -17.030 1.00 0.00 H new ATOM 0 HE21 GLN B 206 3.240 -1.159 -14.811 1.00 0.00 H new ATOM 0 HE22 GLN B 206 4.537 -0.246 -14.034 1.00 0.00 H new ATOM 1457 N GLY B 207 2.129 -1.683 -19.590 1.00 0.00 N ATOM 1458 CA GLY B 207 0.920 -1.026 -20.095 1.00 0.00 C ATOM 1459 C GLY B 207 0.377 -0.025 -19.085 1.00 0.00 C ATOM 1460 O GLY B 207 1.121 0.794 -18.544 1.00 0.00 O ATOM 0 H GLY B 207 1.961 -2.364 -18.850 1.00 0.00 H new ATOM 0 HA2 GLY B 207 1.144 -0.516 -21.032 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.159 -1.776 -20.314 1.00 0.00 H new ATOM 1464 N SER B 208 -0.927 -0.095 -18.839 1.00 0.00 N ATOM 1465 CA SER B 208 -1.564 0.814 -17.901 1.00 0.00 C ATOM 1466 C SER B 208 -2.995 0.373 -17.603 1.00 0.00 C ATOM 1467 O SER B 208 -3.518 -0.544 -18.235 1.00 0.00 O ATOM 1468 CB SER B 208 -1.547 2.230 -18.454 1.00 0.00 C ATOM 1469 OG SER B 208 -2.362 2.295 -19.618 1.00 0.00 O ATOM 0 H SER B 208 -1.558 -0.768 -19.274 1.00 0.00 H new ATOM 0 HA SER B 208 -1.004 0.794 -16.966 1.00 0.00 H new ATOM 0 HB2 SER B 208 -1.912 2.930 -17.702 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.526 2.525 -18.695 1.00 0.00 H new ATOM 0 HG SER B 208 -2.352 3.208 -19.973 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.622 1.050 -16.646 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.004 0.743 -16.268 1.00 0.00 C ATOM 1477 C TRP B 209 -5.979 1.615 -17.054 1.00 0.00 C ATOM 1478 O TRP B 209 -5.635 2.719 -17.477 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.204 0.965 -14.767 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.622 -0.188 -14.019 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.334 -0.295 -13.637 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -5.289 -1.403 -13.577 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -3.164 -1.502 -12.975 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -4.347 -2.218 -12.912 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.612 -1.867 -13.687 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -4.711 -3.454 -12.373 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.976 -3.111 -13.146 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -6.026 -3.900 -12.489 1.00 0.00 C ATOM 0 H TRP B 209 -3.200 1.813 -16.117 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.200 -0.303 -16.503 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.725 1.894 -14.458 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.266 1.063 -14.540 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.562 0.438 -13.817 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -2.278 -1.822 -12.584 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.353 -1.263 -14.190 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.975 -4.062 -11.868 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.994 -3.460 -13.238 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -6.312 -4.854 -12.072 1.00 0.00 H new ATOM 1499 N THR B 210 -7.203 1.112 -17.240 1.00 0.00 N ATOM 1500 CA THR B 210 -8.230 1.858 -17.972 1.00 0.00 C ATOM 1501 C THR B 210 -9.563 1.797 -17.234 1.00 0.00 C ATOM 1502 O THR B 210 -9.937 0.754 -16.697 1.00 0.00 O ATOM 1503 CB THR B 210 -8.401 1.259 -19.370 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.927 -0.057 -19.255 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.042 1.207 -20.071 1.00 0.00 C ATOM 0 H THR B 210 -7.505 0.200 -16.897 1.00 0.00 H new ATOM 0 HA THR B 210 -7.915 2.899 -18.050 1.00 0.00 H new ATOM 0 HB THR B 210 -9.085 1.876 -19.952 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.397 -0.566 -18.606 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.162 0.781 -21.067 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.637 2.215 -20.155 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.357 0.588 -19.492 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.280 2.920 -17.220 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.578 2.984 -16.553 1.00 0.00 C ATOM 1515 C TRP B 211 -12.692 2.615 -17.530 1.00 0.00 C ATOM 1516 O TRP B 211 -12.943 3.327 -18.501 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.811 4.399 -16.004 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.212 4.517 -15.492 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.161 5.329 -16.010 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.840 3.807 -14.384 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.331 5.167 -15.290 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.183 4.242 -14.277 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.382 2.842 -13.469 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.038 3.736 -13.302 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.242 2.330 -12.486 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.569 2.776 -12.402 1.00 0.00 C ATOM 0 H TRP B 211 -9.986 3.792 -17.660 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.586 2.273 -15.727 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.102 4.610 -15.203 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.636 5.137 -16.787 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -14.027 5.996 -16.849 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.197 5.670 -15.484 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.361 2.493 -13.524 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.059 4.084 -13.242 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -13.880 1.588 -11.790 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.227 2.378 -11.643 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.359 1.499 -17.255 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.453 1.040 -18.109 1.00 0.00 C ATOM 1539 C GLU B 212 -15.321 0.034 -17.371 1.00 0.00 C ATOM 1540 O GLU B 212 -14.856 -0.681 -16.491 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.876 0.415 -19.408 1.00 0.00 C ATOM 1542 CG GLU B 212 -14.753 -0.754 -19.930 1.00 0.00 C ATOM 1543 CD GLU B 212 -14.373 -1.093 -21.370 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.671 -0.304 -21.983 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -14.795 -2.135 -21.844 1.00 0.00 O ATOM 0 H GLU B 212 -13.165 0.898 -16.454 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.077 1.893 -18.374 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -13.801 1.183 -20.178 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.865 0.053 -19.218 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -14.621 -1.630 -19.295 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -15.807 -0.479 -19.879 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.574 -0.046 -17.785 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.496 -1.007 -17.215 1.00 0.00 C ATOM 1554 C ASN B 213 -17.616 -0.848 -15.702 1.00 0.00 C ATOM 1555 O ASN B 213 -17.678 -1.838 -14.972 1.00 0.00 O ATOM 1556 CB ASN B 213 -17.005 -2.413 -17.558 1.00 0.00 C ATOM 1557 CG ASN B 213 -17.037 -2.637 -19.064 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -17.685 -1.886 -19.793 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -16.376 -3.638 -19.572 1.00 0.00 N ATOM 0 H ASN B 213 -16.974 0.544 -18.514 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.487 -0.835 -17.636 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.990 -2.551 -17.185 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.631 -3.154 -17.061 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -16.394 -3.803 -20.578 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -15.841 -4.257 -18.963 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.655 0.394 -15.237 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.778 0.665 -13.807 1.00 0.00 C ATOM 1568 C GLY B 214 -16.738 -0.106 -12.996 1.00 0.00 C ATOM 1569 O GLY B 214 -16.823 -0.172 -11.771 1.00 0.00 O ATOM 0 H GLY B 214 -17.604 1.227 -15.824 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.661 1.734 -13.627 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.778 0.393 -13.469 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.760 -0.694 -13.683 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.710 -1.462 -13.015 1.00 0.00 C ATOM 1575 C LYS B 215 -13.357 -1.234 -13.684 1.00 0.00 C ATOM 1576 O LYS B 215 -13.278 -0.963 -14.876 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.058 -2.945 -13.062 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.348 -3.171 -12.311 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.625 -4.673 -12.242 1.00 0.00 C ATOM 1580 CE LYS B 215 -17.966 -4.903 -11.561 1.00 0.00 C ATOM 1581 NZ LYS B 215 -18.034 -6.301 -11.045 1.00 0.00 N ATOM 0 H LYS B 215 -15.673 -0.654 -14.698 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.643 -1.128 -11.980 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.161 -3.275 -14.096 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.256 -3.534 -12.618 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.277 -2.754 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.170 -2.659 -12.811 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -16.635 -5.100 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -15.832 -5.176 -11.689 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -18.095 -4.196 -10.742 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -18.778 -4.725 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -18.754 -6.832 -11.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -17.108 -6.760 -11.163 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -18.287 -6.287 -10.036 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.286 -1.352 -12.910 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.949 -1.160 -13.455 1.00 0.00 C ATOM 1597 C TRP B 216 -10.438 -2.463 -14.056 1.00 0.00 C ATOM 1598 O TRP B 216 -10.321 -3.468 -13.359 1.00 0.00 O ATOM 1599 CB TRP B 216 -9.998 -0.697 -12.352 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.572 0.509 -11.686 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.667 0.505 -10.899 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.102 1.888 -11.730 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.903 1.792 -10.453 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.967 2.681 -10.938 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -9.024 2.522 -12.372 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.769 4.053 -10.788 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.822 3.903 -12.223 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.691 4.666 -11.432 1.00 0.00 C ATOM 0 H TRP B 216 -12.315 -1.577 -11.916 1.00 0.00 H new ATOM 0 HA TRP B 216 -10.993 -0.399 -14.235 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.851 -1.494 -11.624 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.020 -0.464 -12.772 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.263 -0.363 -10.657 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.675 2.052 -9.840 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.347 1.943 -12.983 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.443 4.637 -10.179 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.991 4.381 -12.721 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.528 5.728 -11.320 1.00 0.00 H new ATOM 1619 N THR B 217 -10.148 -2.447 -15.360 1.00 0.00 N ATOM 1620 CA THR B 217 -9.658 -3.644 -16.052 1.00 0.00 C ATOM 1621 C THR B 217 -8.348 -3.335 -16.771 1.00 0.00 C ATOM 1622 O THR B 217 -8.176 -2.250 -17.331 1.00 0.00 O ATOM 1623 CB THR B 217 -10.698 -4.121 -17.075 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.976 -4.176 -16.457 1.00 0.00 O ATOM 1625 CG2 THR B 217 -10.324 -5.520 -17.582 1.00 0.00 C ATOM 0 H THR B 217 -10.243 -1.624 -15.955 1.00 0.00 H new ATOM 0 HA THR B 217 -9.488 -4.428 -15.314 1.00 0.00 H new ATOM 0 HB THR B 217 -10.722 -3.425 -17.914 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.642 -4.479 -17.109 1.00 0.00 H new ATOM 0 HG21 THR B 217 -11.065 -5.854 -18.308 1.00 0.00 H new ATOM 0 HG22 THR B 217 -9.343 -5.485 -18.055 1.00 0.00 H new ATOM 0 HG23 THR B 217 -10.298 -6.216 -16.743 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.432 -4.304 -16.755 1.00 0.00 N ATOM 1634 CA TRP B 218 -6.136 -4.148 -17.415 1.00 0.00 C ATOM 1635 C TRP B 218 -6.136 -4.928 -18.722 1.00 0.00 C ATOM 1636 O TRP B 218 -6.276 -6.151 -18.727 1.00 0.00 O ATOM 1637 CB TRP B 218 -5.016 -4.669 -16.510 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.702 -4.518 -17.204 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -3.270 -5.287 -18.231 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.641 -3.557 -16.937 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -2.015 -4.854 -18.616 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.584 -3.792 -17.848 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.494 -2.515 -16.005 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.425 -3.018 -17.836 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.327 -1.734 -15.992 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.294 -1.986 -16.906 1.00 0.00 C ATOM 0 H TRP B 218 -7.563 -5.204 -16.293 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.966 -3.091 -17.617 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -5.008 -4.118 -15.570 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -5.191 -5.716 -16.264 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.817 -6.105 -18.677 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.474 -5.269 -19.375 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.283 -2.314 -15.295 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.367 -3.216 -18.543 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.225 -0.934 -15.273 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.601 -1.382 -16.890 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.988 -4.214 -19.834 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.982 -4.840 -21.155 1.00 0.00 C ATOM 1659 C LYS B 219 -4.992 -4.147 -22.070 1.00 0.00 C ATOM 1660 O LYS B 219 -4.545 -3.031 -21.799 1.00 0.00 O ATOM 1661 CB LYS B 219 -7.380 -4.773 -21.774 1.00 0.00 C ATOM 1662 CG LYS B 219 -8.323 -5.717 -21.024 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.732 -5.614 -21.619 1.00 0.00 C ATOM 1664 CE LYS B 219 -10.324 -4.214 -21.364 1.00 0.00 C ATOM 1665 NZ LYS B 219 -9.981 -3.319 -22.506 1.00 0.00 N ATOM 0 H LYS B 219 -5.870 -3.201 -19.848 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.685 -5.882 -21.038 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.760 -3.752 -21.728 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -7.335 -5.050 -22.827 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.961 -6.742 -21.096 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -8.345 -5.460 -19.965 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -9.696 -5.811 -22.691 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -10.376 -6.374 -21.177 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -11.406 -4.279 -21.250 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.930 -3.804 -20.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -9.425 -2.511 -22.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -9.423 -3.848 -23.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -10.855 -2.972 -22.950 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.645 -4.824 -23.152 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.697 -4.275 -24.103 1.00 0.00 C ATOM 1681 C GLY B 220 -3.523 -5.198 -25.302 1.00 0.00 C ATOM 1682 O GLY B 220 -4.381 -6.035 -25.579 1.00 0.00 O ATOM 0 H GLY B 220 -5.003 -5.748 -23.392 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -4.041 -3.297 -24.440 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.734 -4.123 -23.615 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.419 -5.027 -26.024 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.167 -5.843 -27.209 1.00 0.00 C ATOM 1688 C ILE B 221 -2.323 -7.326 -26.882 1.00 0.00 C ATOM 1689 O ILE B 221 -3.323 -7.946 -27.246 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.734 -5.561 -27.738 1.00 0.00 C ATOM 1691 CG1 ILE B 221 0.154 -5.071 -26.581 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.768 -4.486 -28.833 1.00 0.00 C ATOM 1693 CD1 ILE B 221 1.630 -5.203 -26.962 1.00 0.00 C ATOM 0 H ILE B 221 -1.694 -4.341 -25.814 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.894 -5.583 -27.978 1.00 0.00 H new ATOM 0 HB ILE B 221 -0.329 -6.483 -28.155 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.078 -4.032 -26.348 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -0.052 -5.653 -25.682 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.244 -4.301 -29.192 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -1.390 -4.829 -29.660 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.183 -3.564 -28.425 1.00 0.00 H new ATOM 0 HD11 ILE B 221 2.251 -4.854 -26.137 1.00 0.00 H new ATOM 0 HD12 ILE B 221 1.859 -6.248 -27.172 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.832 -4.602 -27.848 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.335 -7.884 -26.196 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.356 -9.288 -25.827 1.00 0.00 C ATOM 1707 C ILE B 222 -0.392 -9.538 -24.671 1.00 0.00 C ATOM 1708 O ILE B 222 0.073 -8.596 -24.028 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.953 -10.160 -27.013 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.360 -9.643 -27.594 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -2.030 -10.131 -28.103 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.945 -10.729 -28.479 1.00 0.00 C ATOM 0 H ILE B 222 -0.505 -7.380 -25.883 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.370 -9.546 -25.522 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.835 -11.186 -26.665 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.189 -8.734 -28.170 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.056 -9.388 -26.795 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.720 -10.760 -28.938 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.970 -10.505 -27.696 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.168 -9.107 -28.451 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.886 -10.382 -28.907 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.125 -11.625 -27.885 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.245 -10.960 -29.282 1.00 0.00 H new ATOM 1724 N ARG B 223 -0.092 -10.812 -24.428 1.00 0.00 N ATOM 1725 CA ARG B 223 0.834 -11.202 -23.371 1.00 0.00 C ATOM 1726 C ARG B 223 2.044 -10.283 -23.346 1.00 0.00 C ATOM 1727 O ARG B 223 2.206 -9.412 -24.198 1.00 0.00 O ATOM 1728 CB ARG B 223 1.284 -12.641 -23.548 1.00 0.00 C ATOM 1729 CG ARG B 223 1.587 -12.899 -25.018 1.00 0.00 C ATOM 1730 CD ARG B 223 2.071 -14.330 -25.168 1.00 0.00 C ATOM 1731 NE ARG B 223 2.429 -14.589 -26.558 1.00 0.00 N ATOM 1732 CZ ARG B 223 2.653 -15.821 -26.999 1.00 0.00 C ATOM 1733 NH1 ARG B 223 2.566 -16.837 -26.185 1.00 0.00 N ATOM 1734 NH2 ARG B 223 2.966 -16.015 -28.251 1.00 0.00 N ATOM 0 H ARG B 223 -0.480 -11.595 -24.953 1.00 0.00 H new ATOM 0 HA ARG B 223 0.307 -11.115 -22.421 1.00 0.00 H new ATOM 0 HB2 ARG B 223 2.170 -12.833 -22.943 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.507 -13.322 -23.200 1.00 0.00 H new ATOM 0 HG2 ARG B 223 0.695 -12.736 -25.623 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.346 -12.203 -25.376 1.00 0.00 H new ATOM 0 HD2 ARG B 223 2.933 -14.501 -24.523 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.292 -15.022 -24.849 1.00 0.00 H new ATOM 0 HE ARG B 223 2.509 -13.806 -27.206 1.00 0.00 H new ATOM 0 HH11 ARG B 223 2.325 -16.686 -25.205 1.00 0.00 H new ATOM 0 HH12 ARG B 223 2.739 -17.782 -26.528 1.00 0.00 H new ATOM 0 HH21 ARG B 223 3.038 -15.221 -28.888 1.00 0.00 H new ATOM 0 HH22 ARG B 223 3.139 -16.960 -28.593 1.00 0.00 H new ATOM 1748 N LEU B 224 2.896 -10.494 -22.364 1.00 0.00 N ATOM 1749 CA LEU B 224 4.083 -9.678 -22.234 1.00 0.00 C ATOM 1750 C LEU B 224 4.973 -9.824 -23.463 1.00 0.00 C ATOM 1751 O LEU B 224 5.386 -10.925 -23.829 1.00 0.00 O ATOM 1752 CB LEU B 224 4.856 -10.085 -20.978 1.00 0.00 C ATOM 1753 CG LEU B 224 4.125 -9.604 -19.708 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.036 -8.065 -19.692 1.00 0.00 C ATOM 1755 CD2 LEU B 224 2.704 -10.201 -19.654 1.00 0.00 C ATOM 0 H LEU B 224 2.790 -11.216 -21.651 1.00 0.00 H new ATOM 0 HA LEU B 224 3.781 -8.634 -22.149 1.00 0.00 H new ATOM 0 HB2 LEU B 224 4.969 -11.169 -20.950 1.00 0.00 H new ATOM 0 HB3 LEU B 224 5.859 -9.660 -21.009 1.00 0.00 H new ATOM 0 HG LEU B 224 4.690 -9.939 -18.838 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.518 -7.740 -18.790 1.00 0.00 H new ATOM 0 HD12 LEU B 224 5.041 -7.642 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.487 -7.723 -20.569 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.198 -9.854 -18.753 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.142 -9.882 -20.532 1.00 0.00 H new ATOM 0 HD23 LEU B 224 2.767 -11.289 -19.639 1.00 0.00 H new ATOM 1767 N GLU B 225 5.264 -8.689 -24.095 1.00 0.00 N ATOM 1768 CA GLU B 225 6.106 -8.667 -25.282 1.00 0.00 C ATOM 1769 C GLU B 225 7.570 -8.736 -24.888 1.00 0.00 C ATOM 1770 O GLU B 225 7.984 -8.166 -23.880 1.00 0.00 O ATOM 1771 CB GLU B 225 5.839 -7.393 -26.086 1.00 0.00 C ATOM 1772 CG GLU B 225 6.674 -7.413 -27.369 1.00 0.00 C ATOM 1773 CD GLU B 225 6.314 -6.220 -28.248 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.289 -5.610 -27.997 1.00 0.00 O ATOM 1775 OE2 GLU B 225 7.070 -5.937 -29.163 1.00 0.00 O ATOM 0 H GLU B 225 4.927 -7.772 -23.802 1.00 0.00 H new ATOM 0 HA GLU B 225 5.868 -9.534 -25.899 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.779 -7.320 -26.331 1.00 0.00 H new ATOM 0 HB3 GLU B 225 6.090 -6.515 -25.490 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.735 -7.385 -27.122 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.498 -8.341 -27.912 1.00 0.00 H new ATOM 1782 N GLN B 226 8.347 -9.444 -25.692 1.00 0.00 N ATOM 1783 CA GLN B 226 9.764 -9.596 -25.424 1.00 0.00 C ATOM 1784 C GLN B 226 10.503 -8.289 -25.691 1.00 0.00 C ATOM 1785 O GLN B 226 10.958 -7.683 -24.736 1.00 0.00 O ATOM 1786 CB GLN B 226 10.333 -10.701 -26.311 1.00 0.00 C ATOM 1787 CG GLN B 226 9.633 -12.027 -25.996 1.00 0.00 C ATOM 1788 CD GLN B 226 8.246 -12.048 -26.630 1.00 0.00 C ATOM 1789 OE1 GLN B 226 7.276 -11.611 -26.016 1.00 0.00 O ATOM 1790 NE2 GLN B 226 8.096 -12.534 -27.834 1.00 0.00 N ATOM 0 H GLN B 226 8.020 -9.920 -26.532 1.00 0.00 H new ATOM 0 HA GLN B 226 9.898 -9.862 -24.375 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.194 -10.446 -27.361 1.00 0.00 H new ATOM 0 HB3 GLN B 226 11.406 -10.797 -26.146 1.00 0.00 H new ATOM 0 HG2 GLN B 226 10.227 -12.860 -26.373 1.00 0.00 H new ATOM 0 HG3 GLN B 226 9.551 -12.157 -24.917 1.00 0.00 H new ATOM 0 HE21 GLN B 226 8.903 -12.896 -28.342 1.00 0.00 H new ATOM 0 HE22 GLN B 226 7.172 -12.551 -28.266 1.00 0.00 H new TER 1799 GLN B 226