USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 890 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 7 SER OG : rot 180:sc= -0.15 USER MOD Set 1.2: A 45 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.211 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 150:sc= -0.0339 USER MOD Single : A 33 ASN : amide:sc= -0.0865 X(o=-0.087,f=-0.048) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 38 THR OG1 : rot 26:sc= 0.073 USER MOD Single : A 43 THR OG1 : rot 67:sc= 0.0603 USER MOD Single : A 49 GLN : amide:sc= -0.904 X(o=-0.9,f=-0.83) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 HIS :FLIP no HD1:sc= -0.176 F(o=-0.86,f=-0.18) USER MOD Single : A 58 HIS : no HD1:sc= -0.12 K(o=-0.12,f=-0.85) USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 70:sc= -0.306 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.136 USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 TYR OH : rot 180:sc= -0.869 USER MOD Single : B 33 ASN : amide:sc= -0.672 X(o=-0.67,f=-0.79) USER MOD Single : B 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 THR OG1 : rot 44:sc= 0.0605 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 GLN :FLIP amide:sc= -0.769 F(o=-1.7!,f=-0.77) USER MOD Single : B 54 SER OG : rot -31:sc= 0.432 USER MOD Single : B 57 HIS : no HE2:sc= 0.21 K(o=0.21,f=-0.8) USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 2 1.726 0.790 0.175 1.00 0.00 N ATOM 2 CA GLU A 2 1.964 -0.649 0.203 1.00 0.00 C ATOM 3 C GLU A 2 3.389 -0.956 0.654 1.00 0.00 C ATOM 4 O GLU A 2 4.184 -0.047 0.898 1.00 0.00 O ATOM 5 CB GLU A 2 1.713 -1.257 -1.178 1.00 0.00 C ATOM 6 CG GLU A 2 2.234 -0.404 -2.323 1.00 0.00 C ATOM 7 CD GLU A 2 1.941 -1.010 -3.681 1.00 0.00 C ATOM 8 OE1 GLU A 2 1.934 -2.255 -3.786 1.00 0.00 O ATOM 9 OE2 GLU A 2 1.720 -0.241 -4.640 1.00 0.00 O ATOM 0 HA GLU A 2 1.271 -1.092 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.184 -2.239 -1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 2 0.642 -1.411 -1.309 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.784 0.587 -2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.310 -0.272 -2.213 1.00 0.00 H new ATOM 16 N ARG A 3 3.705 -2.242 0.764 1.00 0.00 N ATOM 17 CA ARG A 3 5.033 -2.670 1.188 1.00 0.00 C ATOM 18 C ARG A 3 5.585 -3.737 0.248 1.00 0.00 C ATOM 19 O ARG A 3 4.908 -4.718 -0.061 1.00 0.00 O ATOM 20 CB ARG A 3 4.986 -3.208 2.619 1.00 0.00 C ATOM 21 CG ARG A 3 6.195 -4.051 2.992 1.00 0.00 C ATOM 22 CD ARG A 3 7.495 -3.310 2.724 1.00 0.00 C ATOM 23 NE ARG A 3 8.377 -3.313 3.889 1.00 0.00 N ATOM 24 CZ ARG A 3 8.193 -2.539 4.952 1.00 0.00 C ATOM 25 NH1 ARG A 3 7.165 -1.703 4.998 1.00 0.00 N ATOM 26 NH2 ARG A 3 9.039 -2.600 5.973 1.00 0.00 N ATOM 0 H ARG A 3 3.059 -3.006 0.565 1.00 0.00 H new ATOM 0 HA ARG A 3 5.695 -1.805 1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.911 -2.369 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 3 4.084 -3.807 2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.140 -4.321 4.046 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.181 -4.981 2.423 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.008 -3.771 1.880 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.274 -2.281 2.439 1.00 0.00 H new ATOM 0 HE ARG A 3 9.178 -3.944 3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.513 -1.653 4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 3 7.026 -1.110 5.816 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.831 -3.242 5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 3 8.897 -2.005 6.789 1.00 0.00 H new ATOM 40 N VAL A 4 6.820 -3.540 -0.203 1.00 0.00 N ATOM 41 CA VAL A 4 7.464 -4.486 -1.107 1.00 0.00 C ATOM 42 C VAL A 4 8.848 -4.875 -0.599 1.00 0.00 C ATOM 43 O VAL A 4 9.695 -4.016 -0.356 1.00 0.00 O ATOM 44 CB VAL A 4 7.595 -3.905 -2.527 1.00 0.00 C ATOM 45 CG1 VAL A 4 8.214 -4.928 -3.467 1.00 0.00 C ATOM 46 CG2 VAL A 4 6.238 -3.448 -3.042 1.00 0.00 C ATOM 0 H VAL A 4 7.395 -2.734 0.043 1.00 0.00 H new ATOM 0 HA VAL A 4 6.830 -5.372 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 4 8.254 -3.038 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.299 -4.500 -4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.205 -5.203 -3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.583 -5.816 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.349 -3.040 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.554 -4.296 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 4 5.838 -2.680 -2.381 1.00 0.00 H new ATOM 56 N ARG A 5 9.071 -6.176 -0.443 1.00 0.00 N ATOM 57 CA ARG A 5 10.352 -6.679 0.036 1.00 0.00 C ATOM 58 C ARG A 5 10.871 -7.794 -0.868 1.00 0.00 C ATOM 59 O ARG A 5 10.156 -8.754 -1.159 1.00 0.00 O ATOM 60 CB ARG A 5 10.218 -7.193 1.471 1.00 0.00 C ATOM 61 CG ARG A 5 11.442 -7.949 1.964 1.00 0.00 C ATOM 62 CD ARG A 5 11.126 -9.415 2.216 1.00 0.00 C ATOM 63 NE ARG A 5 10.990 -9.708 3.640 1.00 0.00 N ATOM 64 CZ ARG A 5 10.927 -10.940 4.134 1.00 0.00 C ATOM 65 NH1 ARG A 5 10.989 -11.987 3.323 1.00 0.00 N ATOM 66 NH2 ARG A 5 10.803 -11.126 5.442 1.00 0.00 N ATOM 0 H ARG A 5 8.381 -6.900 -0.641 1.00 0.00 H new ATOM 0 HA ARG A 5 11.067 -5.856 0.017 1.00 0.00 H new ATOM 0 HB2 ARG A 5 10.031 -6.349 2.134 1.00 0.00 H new ATOM 0 HB3 ARG A 5 9.348 -7.846 1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 5 12.242 -7.869 1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.808 -7.491 2.883 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.203 -9.681 1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 5 11.917 -10.034 1.792 1.00 0.00 H new ATOM 0 HE ARG A 5 10.941 -8.924 4.291 1.00 0.00 H new ATOM 0 HH11 ARG A 5 11.085 -11.848 2.317 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.940 -12.932 3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.756 -10.323 6.069 1.00 0.00 H new ATOM 0 HH22 ARG A 5 10.755 -12.072 5.820 1.00 0.00 H new ATOM 80 N ILE A 6 12.117 -7.659 -1.309 1.00 0.00 N ATOM 81 CA ILE A 6 12.730 -8.655 -2.179 1.00 0.00 C ATOM 82 C ILE A 6 14.044 -9.162 -1.594 1.00 0.00 C ATOM 83 O ILE A 6 14.891 -8.376 -1.171 1.00 0.00 O ATOM 84 CB ILE A 6 12.994 -8.087 -3.586 1.00 0.00 C ATOM 85 CG1 ILE A 6 11.752 -7.361 -4.108 1.00 0.00 C ATOM 86 CG2 ILE A 6 13.402 -9.201 -4.539 1.00 0.00 C ATOM 87 CD1 ILE A 6 11.961 -6.693 -5.449 1.00 0.00 C ATOM 0 H ILE A 6 12.721 -6.870 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 6 12.025 -9.483 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 6 13.812 -7.370 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 6 10.932 -8.074 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 6 11.448 -6.609 -3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.585 -8.784 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.311 -9.679 -4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.603 -9.940 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 6 11.040 -6.198 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 6 12.759 -5.955 -5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 6 12.235 -7.443 -6.191 1.00 0.00 H new ATOM 99 N SER A 7 14.207 -10.481 -1.574 1.00 0.00 N ATOM 100 CA SER A 7 15.417 -11.094 -1.039 1.00 0.00 C ATOM 101 C SER A 7 16.188 -11.822 -2.136 1.00 0.00 C ATOM 102 O SER A 7 15.621 -12.623 -2.880 1.00 0.00 O ATOM 103 CB SER A 7 15.066 -12.068 0.087 1.00 0.00 C ATOM 104 OG SER A 7 16.136 -12.962 0.340 1.00 0.00 O ATOM 0 H SER A 7 13.516 -11.146 -1.922 1.00 0.00 H new ATOM 0 HA SER A 7 16.050 -10.302 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.831 -11.511 0.994 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.172 -12.632 -0.181 1.00 0.00 H new ATOM 0 HG SER A 7 15.887 -13.573 1.065 1.00 0.00 H new ATOM 110 N ILE A 8 17.482 -11.539 -2.229 1.00 0.00 N ATOM 111 CA ILE A 8 18.332 -12.167 -3.233 1.00 0.00 C ATOM 112 C ILE A 8 19.397 -13.043 -2.582 1.00 0.00 C ATOM 113 O ILE A 8 20.034 -12.644 -1.606 1.00 0.00 O ATOM 114 CB ILE A 8 19.021 -11.117 -4.124 1.00 0.00 C ATOM 115 CG1 ILE A 8 20.056 -10.332 -3.317 1.00 0.00 C ATOM 116 CG2 ILE A 8 17.989 -10.177 -4.730 1.00 0.00 C ATOM 117 CD1 ILE A 8 20.593 -9.117 -4.042 1.00 0.00 C ATOM 0 H ILE A 8 17.966 -10.878 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 8 17.684 -12.787 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 8 19.535 -11.632 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 8 19.606 -10.014 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 8 20.886 -10.992 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.491 -9.441 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 8 17.286 -10.750 -5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.449 -9.666 -3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 8 21.322 -8.609 -3.410 1.00 0.00 H new ATOM 0 HD12 ILE A 8 21.072 -9.429 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 8 19.772 -8.436 -4.269 1.00 0.00 H new ATOM 129 N THR A 9 19.587 -14.239 -3.130 1.00 0.00 N ATOM 130 CA THR A 9 20.576 -15.172 -2.604 1.00 0.00 C ATOM 131 C THR A 9 21.723 -15.371 -3.588 1.00 0.00 C ATOM 132 O THR A 9 21.596 -16.113 -4.561 1.00 0.00 O ATOM 133 CB THR A 9 19.944 -16.540 -2.286 1.00 0.00 C ATOM 134 OG1 THR A 9 18.538 -16.390 -2.060 1.00 0.00 O ATOM 135 CG2 THR A 9 20.595 -17.166 -1.062 1.00 0.00 C ATOM 0 H THR A 9 19.069 -14.584 -3.938 1.00 0.00 H new ATOM 0 HA THR A 9 20.963 -14.736 -1.683 1.00 0.00 H new ATOM 0 HB THR A 9 20.106 -17.197 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 9 18.144 -17.265 -1.860 1.00 0.00 H new ATOM 0 HG21 THR A 9 20.132 -18.131 -0.857 1.00 0.00 H new ATOM 0 HG22 THR A 9 21.660 -17.306 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 9 20.460 -16.509 -0.202 1.00 0.00 H new ATOM 143 N ALA A 10 22.842 -14.703 -3.328 1.00 0.00 N ATOM 144 CA ALA A 10 24.012 -14.809 -4.190 1.00 0.00 C ATOM 145 C ALA A 10 25.143 -15.556 -3.491 1.00 0.00 C ATOM 146 O ALA A 10 25.084 -15.806 -2.287 1.00 0.00 O ATOM 147 CB ALA A 10 24.478 -13.426 -4.621 1.00 0.00 C ATOM 0 H ALA A 10 22.963 -14.083 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 10 23.729 -15.377 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 10 25.353 -13.521 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 10 23.678 -12.926 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 10 24.738 -12.839 -3.740 1.00 0.00 H new ATOM 153 N ARG A 11 26.172 -15.910 -4.254 1.00 0.00 N ATOM 154 CA ARG A 11 27.316 -16.631 -3.708 1.00 0.00 C ATOM 155 C ARG A 11 28.121 -15.739 -2.767 1.00 0.00 C ATOM 156 O ARG A 11 28.323 -16.072 -1.599 1.00 0.00 O ATOM 157 CB ARG A 11 28.213 -17.139 -4.838 1.00 0.00 C ATOM 158 CG ARG A 11 29.229 -18.177 -4.389 1.00 0.00 C ATOM 159 CD ARG A 11 30.220 -18.500 -5.496 1.00 0.00 C ATOM 160 NE ARG A 11 31.602 -18.451 -5.025 1.00 0.00 N ATOM 161 CZ ARG A 11 32.151 -19.387 -4.259 1.00 0.00 C ATOM 162 NH1 ARG A 11 31.440 -20.439 -3.880 1.00 0.00 N ATOM 163 NH2 ARG A 11 33.415 -19.271 -3.871 1.00 0.00 N ATOM 0 H ARG A 11 26.237 -15.709 -5.252 1.00 0.00 H new ATOM 0 HA ARG A 11 26.940 -17.483 -3.141 1.00 0.00 H new ATOM 0 HB2 ARG A 11 27.588 -17.569 -5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 11 28.741 -16.294 -5.280 1.00 0.00 H new ATOM 0 HG2 ARG A 11 29.766 -17.808 -3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 11 28.711 -19.087 -4.085 1.00 0.00 H new ATOM 0 HD2 ARG A 11 30.008 -19.492 -5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 11 30.091 -17.793 -6.316 1.00 0.00 H new ATOM 0 HE ARG A 11 32.177 -17.654 -5.299 1.00 0.00 H new ATOM 0 HH11 ARG A 11 30.468 -20.532 -4.177 1.00 0.00 H new ATOM 0 HH12 ARG A 11 31.864 -21.156 -3.292 1.00 0.00 H new ATOM 0 HH21 ARG A 11 33.965 -18.463 -4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 11 33.836 -19.990 -3.283 1.00 0.00 H new ATOM 177 N THR A 12 28.580 -14.603 -3.284 1.00 0.00 N ATOM 178 CA THR A 12 29.364 -13.665 -2.492 1.00 0.00 C ATOM 179 C THR A 12 28.638 -12.333 -2.340 1.00 0.00 C ATOM 180 O THR A 12 27.752 -12.003 -3.129 1.00 0.00 O ATOM 181 CB THR A 12 30.746 -13.414 -3.124 1.00 0.00 C ATOM 182 OG1 THR A 12 31.408 -12.341 -2.445 1.00 0.00 O ATOM 183 CG2 THR A 12 30.613 -13.081 -4.602 1.00 0.00 C ATOM 0 H THR A 12 28.422 -14.311 -4.248 1.00 0.00 H new ATOM 0 HA THR A 12 29.499 -14.117 -1.509 1.00 0.00 H new ATOM 0 HB THR A 12 31.337 -14.325 -3.025 1.00 0.00 H new ATOM 0 HG1 THR A 12 32.287 -12.189 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 12 31.602 -12.908 -5.026 1.00 0.00 H new ATOM 0 HG22 THR A 12 30.136 -13.913 -5.121 1.00 0.00 H new ATOM 0 HG23 THR A 12 30.006 -12.184 -4.720 1.00 0.00 H new ATOM 191 N LYS A 13 29.020 -11.569 -1.322 1.00 0.00 N ATOM 192 CA LYS A 13 28.407 -10.271 -1.067 1.00 0.00 C ATOM 193 C LYS A 13 28.542 -9.358 -2.281 1.00 0.00 C ATOM 194 O LYS A 13 27.630 -8.594 -2.601 1.00 0.00 O ATOM 195 CB LYS A 13 29.051 -9.611 0.155 1.00 0.00 C ATOM 196 CG LYS A 13 30.558 -9.458 0.040 1.00 0.00 C ATOM 197 CD LYS A 13 31.212 -9.342 1.406 1.00 0.00 C ATOM 198 CE LYS A 13 32.670 -8.923 1.292 1.00 0.00 C ATOM 199 NZ LYS A 13 33.568 -10.093 1.086 1.00 0.00 N ATOM 0 H LYS A 13 29.752 -11.827 -0.660 1.00 0.00 H new ATOM 0 HA LYS A 13 27.347 -10.430 -0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 13 28.605 -8.628 0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 13 28.821 -10.203 1.041 1.00 0.00 H new ATOM 0 HG2 LYS A 13 30.972 -10.315 -0.491 1.00 0.00 H new ATOM 0 HG3 LYS A 13 30.791 -8.573 -0.552 1.00 0.00 H new ATOM 0 HD2 LYS A 13 30.669 -8.615 2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 13 31.147 -10.299 1.924 1.00 0.00 H new ATOM 0 HE2 LYS A 13 32.784 -8.227 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 13 32.967 -8.392 2.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 34.553 -9.766 1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 33.478 -10.745 1.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 33.301 -10.586 0.210 1.00 0.00 H new ATOM 213 N LYS A 14 29.683 -9.442 -2.955 1.00 0.00 N ATOM 214 CA LYS A 14 29.937 -8.626 -4.137 1.00 0.00 C ATOM 215 C LYS A 14 28.875 -8.868 -5.204 1.00 0.00 C ATOM 216 O LYS A 14 28.426 -7.935 -5.868 1.00 0.00 O ATOM 217 CB LYS A 14 31.325 -8.932 -4.705 1.00 0.00 C ATOM 218 CG LYS A 14 32.455 -8.672 -3.724 1.00 0.00 C ATOM 219 CD LYS A 14 32.820 -7.198 -3.672 1.00 0.00 C ATOM 220 CE LYS A 14 32.533 -6.601 -2.303 1.00 0.00 C ATOM 221 NZ LYS A 14 32.735 -5.126 -2.288 1.00 0.00 N ATOM 0 H LYS A 14 30.448 -10.068 -2.703 1.00 0.00 H new ATOM 0 HA LYS A 14 29.896 -7.578 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 14 31.359 -9.976 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 14 31.484 -8.328 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 14 32.161 -9.010 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 14 33.330 -9.254 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 14 33.877 -7.075 -3.909 1.00 0.00 H new ATOM 0 HD3 LYS A 14 32.257 -6.656 -4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 14 31.507 -6.830 -2.015 1.00 0.00 H new ATOM 0 HE3 LYS A 14 33.183 -7.064 -1.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 32.529 -4.757 -1.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 33.721 -4.908 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 32.096 -4.681 -2.978 1.00 0.00 H new ATOM 235 N GLU A 15 28.476 -10.127 -5.361 1.00 0.00 N ATOM 236 CA GLU A 15 27.465 -10.490 -6.348 1.00 0.00 C ATOM 237 C GLU A 15 26.106 -9.906 -5.974 1.00 0.00 C ATOM 238 O GLU A 15 25.458 -9.244 -6.784 1.00 0.00 O ATOM 239 CB GLU A 15 27.363 -12.011 -6.470 1.00 0.00 C ATOM 240 CG GLU A 15 28.056 -12.571 -7.701 1.00 0.00 C ATOM 241 CD GLU A 15 29.481 -12.073 -7.847 1.00 0.00 C ATOM 242 OE1 GLU A 15 29.666 -10.933 -8.320 1.00 0.00 O ATOM 243 OE2 GLU A 15 30.410 -12.825 -7.486 1.00 0.00 O ATOM 0 H GLU A 15 28.837 -10.912 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 15 27.767 -10.075 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 15 27.796 -12.468 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 15 26.311 -12.295 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 15 28.060 -13.660 -7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 15 27.487 -12.297 -8.589 1.00 0.00 H new ATOM 250 N ALA A 16 25.680 -10.157 -4.740 1.00 0.00 N ATOM 251 CA ALA A 16 24.399 -9.657 -4.257 1.00 0.00 C ATOM 252 C ALA A 16 24.355 -8.133 -4.297 1.00 0.00 C ATOM 253 O ALA A 16 23.334 -7.542 -4.645 1.00 0.00 O ATOM 254 CB ALA A 16 24.135 -10.158 -2.845 1.00 0.00 C ATOM 0 H ALA A 16 26.204 -10.704 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 16 23.617 -10.035 -4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 16 23.175 -9.777 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 16 24.115 -11.248 -2.843 1.00 0.00 H new ATOM 0 HB3 ALA A 16 24.926 -9.809 -2.181 1.00 0.00 H new ATOM 260 N GLU A 17 25.470 -7.504 -3.937 1.00 0.00 N ATOM 261 CA GLU A 17 25.556 -6.048 -3.930 1.00 0.00 C ATOM 262 C GLU A 17 25.251 -5.479 -5.313 1.00 0.00 C ATOM 263 O GLU A 17 24.581 -4.454 -5.441 1.00 0.00 O ATOM 264 CB GLU A 17 26.948 -5.600 -3.478 1.00 0.00 C ATOM 265 CG GLU A 17 27.062 -5.391 -1.977 1.00 0.00 C ATOM 266 CD GLU A 17 28.083 -4.331 -1.612 1.00 0.00 C ATOM 267 OE1 GLU A 17 27.733 -3.133 -1.648 1.00 0.00 O ATOM 268 OE2 GLU A 17 29.231 -4.700 -1.289 1.00 0.00 O ATOM 0 H GLU A 17 26.325 -7.979 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 17 24.814 -5.668 -3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.679 -6.346 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 17 27.204 -4.671 -3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 17 26.089 -5.105 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 17 27.336 -6.333 -1.502 1.00 0.00 H new ATOM 275 N LYS A 18 25.747 -6.151 -6.346 1.00 0.00 N ATOM 276 CA LYS A 18 25.528 -5.714 -7.720 1.00 0.00 C ATOM 277 C LYS A 18 24.041 -5.702 -8.056 1.00 0.00 C ATOM 278 O LYS A 18 23.574 -4.859 -8.822 1.00 0.00 O ATOM 279 CB LYS A 18 26.275 -6.629 -8.693 1.00 0.00 C ATOM 280 CG LYS A 18 27.770 -6.701 -8.434 1.00 0.00 C ATOM 281 CD LYS A 18 28.551 -5.884 -9.449 1.00 0.00 C ATOM 282 CE LYS A 18 30.050 -6.092 -9.298 1.00 0.00 C ATOM 283 NZ LYS A 18 30.819 -4.867 -9.651 1.00 0.00 N ATOM 0 H LYS A 18 26.304 -7.001 -6.258 1.00 0.00 H new ATOM 0 HA LYS A 18 25.913 -4.699 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 18 25.855 -7.633 -8.630 1.00 0.00 H new ATOM 0 HB3 LYS A 18 26.108 -6.277 -9.711 1.00 0.00 H new ATOM 0 HG2 LYS A 18 27.984 -6.336 -7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 18 28.097 -7.740 -8.472 1.00 0.00 H new ATOM 0 HD2 LYS A 18 28.244 -6.164 -10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 18 28.315 -4.827 -9.326 1.00 0.00 H new ATOM 0 HE2 LYS A 18 30.275 -6.378 -8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 18 30.368 -6.917 -9.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 31.836 -5.050 -9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 30.624 -4.608 -10.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 30.534 -4.086 -9.026 1.00 0.00 H new ATOM 297 N PHE A 19 23.300 -6.643 -7.478 1.00 0.00 N ATOM 298 CA PHE A 19 21.865 -6.740 -7.717 1.00 0.00 C ATOM 299 C PHE A 19 21.110 -5.669 -6.935 1.00 0.00 C ATOM 300 O PHE A 19 20.183 -5.046 -7.452 1.00 0.00 O ATOM 301 CB PHE A 19 21.354 -8.128 -7.325 1.00 0.00 C ATOM 302 CG PHE A 19 21.530 -9.158 -8.404 1.00 0.00 C ATOM 303 CD1 PHE A 19 20.560 -9.333 -9.377 1.00 0.00 C ATOM 304 CD2 PHE A 19 22.666 -9.950 -8.446 1.00 0.00 C ATOM 305 CE1 PHE A 19 20.719 -10.280 -10.371 1.00 0.00 C ATOM 306 CE2 PHE A 19 22.831 -10.899 -9.437 1.00 0.00 C ATOM 307 CZ PHE A 19 21.856 -11.063 -10.402 1.00 0.00 C ATOM 0 H PHE A 19 23.670 -7.349 -6.841 1.00 0.00 H new ATOM 0 HA PHE A 19 21.688 -6.582 -8.781 1.00 0.00 H new ATOM 0 HB2 PHE A 19 21.878 -8.459 -6.428 1.00 0.00 H new ATOM 0 HB3 PHE A 19 20.297 -8.058 -7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 19 19.669 -8.723 -9.359 1.00 0.00 H new ATOM 0 HD2 PHE A 19 23.432 -9.824 -7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 19 19.954 -10.408 -11.123 1.00 0.00 H new ATOM 0 HE2 PHE A 19 23.720 -11.511 -9.457 1.00 0.00 H new ATOM 0 HZ PHE A 19 21.983 -11.802 -11.179 1.00 0.00 H new ATOM 317 N ALA A 20 21.514 -5.461 -5.686 1.00 0.00 N ATOM 318 CA ALA A 20 20.877 -4.465 -4.833 1.00 0.00 C ATOM 319 C ALA A 20 20.898 -3.088 -5.487 1.00 0.00 C ATOM 320 O ALA A 20 19.898 -2.372 -5.479 1.00 0.00 O ATOM 321 CB ALA A 20 21.563 -4.418 -3.475 1.00 0.00 C ATOM 0 H ALA A 20 22.279 -5.969 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 20 19.836 -4.755 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA A 20 21.078 -3.670 -2.848 1.00 0.00 H new ATOM 0 HB2 ALA A 20 21.491 -5.395 -2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.613 -4.155 -3.606 1.00 0.00 H new ATOM 327 N ALA A 21 22.045 -2.724 -6.052 1.00 0.00 N ATOM 328 CA ALA A 21 22.195 -1.433 -6.711 1.00 0.00 C ATOM 329 C ALA A 21 21.090 -1.209 -7.738 1.00 0.00 C ATOM 330 O ALA A 21 20.484 -0.138 -7.788 1.00 0.00 O ATOM 331 CB ALA A 21 23.561 -1.334 -7.373 1.00 0.00 C ATOM 0 H ALA A 21 22.883 -3.305 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 21 22.114 -0.654 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 21 23.659 -0.365 -7.861 1.00 0.00 H new ATOM 0 HB2 ALA A 21 24.340 -1.440 -6.618 1.00 0.00 H new ATOM 0 HB3 ALA A 21 23.664 -2.126 -8.115 1.00 0.00 H new ATOM 337 N ILE A 22 20.834 -2.225 -8.556 1.00 0.00 N ATOM 338 CA ILE A 22 19.802 -2.138 -9.581 1.00 0.00 C ATOM 339 C ILE A 22 18.414 -2.038 -8.957 1.00 0.00 C ATOM 340 O ILE A 22 17.618 -1.172 -9.322 1.00 0.00 O ATOM 341 CB ILE A 22 19.842 -3.354 -10.525 1.00 0.00 C ATOM 342 CG1 ILE A 22 21.205 -3.449 -11.213 1.00 0.00 C ATOM 343 CG2 ILE A 22 18.727 -3.262 -11.556 1.00 0.00 C ATOM 344 CD1 ILE A 22 21.633 -4.868 -11.515 1.00 0.00 C ATOM 0 H ILE A 22 21.327 -3.117 -8.528 1.00 0.00 H new ATOM 0 HA ILE A 22 20.005 -1.235 -10.157 1.00 0.00 H new ATOM 0 HB ILE A 22 19.690 -4.258 -9.935 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.173 -2.882 -12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 22 21.956 -2.979 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.769 -4.129 -12.216 1.00 0.00 H new ATOM 0 HG22 ILE A 22 17.763 -3.239 -11.048 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.849 -2.352 -12.144 1.00 0.00 H new ATOM 0 HD11 ILE A 22 22.608 -4.858 -12.002 1.00 0.00 H new ATOM 0 HD12 ILE A 22 21.698 -5.434 -10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 22 20.902 -5.336 -12.175 1.00 0.00 H new ATOM 356 N LEU A 23 18.131 -2.930 -8.014 1.00 0.00 N ATOM 357 CA LEU A 23 16.839 -2.942 -7.337 1.00 0.00 C ATOM 358 C LEU A 23 16.512 -1.567 -6.762 1.00 0.00 C ATOM 359 O LEU A 23 15.367 -1.118 -6.813 1.00 0.00 O ATOM 360 CB LEU A 23 16.836 -3.988 -6.220 1.00 0.00 C ATOM 361 CG LEU A 23 15.931 -5.200 -6.439 1.00 0.00 C ATOM 362 CD1 LEU A 23 14.471 -4.776 -6.478 1.00 0.00 C ATOM 363 CD2 LEU A 23 16.312 -5.926 -7.720 1.00 0.00 C ATOM 0 H LEU A 23 18.778 -3.654 -7.701 1.00 0.00 H new ATOM 0 HA LEU A 23 16.075 -3.200 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 23 17.857 -4.343 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.537 -3.499 -5.293 1.00 0.00 H new ATOM 0 HG LEU A 23 16.066 -5.886 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.842 -5.652 -6.635 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.204 -4.302 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.319 -4.069 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 23 15.657 -6.786 -7.859 1.00 0.00 H new ATOM 0 HD22 LEU A 23 16.207 -5.248 -8.567 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.346 -6.265 -7.653 1.00 0.00 H new ATOM 375 N ILE A 24 17.527 -0.903 -6.218 1.00 0.00 N ATOM 376 CA ILE A 24 17.348 0.422 -5.637 1.00 0.00 C ATOM 377 C ILE A 24 16.858 1.418 -6.682 1.00 0.00 C ATOM 378 O ILE A 24 15.966 2.225 -6.417 1.00 0.00 O ATOM 379 CB ILE A 24 18.657 0.946 -5.017 1.00 0.00 C ATOM 380 CG1 ILE A 24 19.128 0.012 -3.901 1.00 0.00 C ATOM 381 CG2 ILE A 24 18.463 2.359 -4.487 1.00 0.00 C ATOM 382 CD1 ILE A 24 20.633 -0.101 -3.803 1.00 0.00 C ATOM 0 H ILE A 24 18.481 -1.261 -6.168 1.00 0.00 H new ATOM 0 HA ILE A 24 16.598 0.325 -4.852 1.00 0.00 H new ATOM 0 HB ILE A 24 19.424 0.971 -5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 24 18.736 0.370 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 24 18.707 -0.980 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 24 19.397 2.716 -4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 24 18.169 3.017 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 24 17.684 2.358 -3.724 1.00 0.00 H new ATOM 0 HD11 ILE A 24 20.895 -0.779 -2.991 1.00 0.00 H new ATOM 0 HD12 ILE A 24 21.031 -0.488 -4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 24 21.060 0.883 -3.606 1.00 0.00 H new ATOM 394 N LYS A 25 17.446 1.357 -7.872 1.00 0.00 N ATOM 395 CA LYS A 25 17.068 2.251 -8.959 1.00 0.00 C ATOM 396 C LYS A 25 15.641 1.976 -9.420 1.00 0.00 C ATOM 397 O LYS A 25 14.870 2.901 -9.674 1.00 0.00 O ATOM 398 CB LYS A 25 18.035 2.093 -10.136 1.00 0.00 C ATOM 399 CG LYS A 25 19.490 2.316 -9.762 1.00 0.00 C ATOM 400 CD LYS A 25 19.930 3.739 -10.059 1.00 0.00 C ATOM 401 CE LYS A 25 19.167 4.747 -9.214 1.00 0.00 C ATOM 402 NZ LYS A 25 19.772 6.106 -9.290 1.00 0.00 N ATOM 0 H LYS A 25 18.187 0.697 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 25 17.120 3.275 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.925 1.092 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.758 2.798 -10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 25 19.631 2.104 -8.702 1.00 0.00 H new ATOM 0 HG3 LYS A 25 20.119 1.617 -10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 25 20.999 3.838 -9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 25 19.774 3.956 -11.116 1.00 0.00 H new ATOM 0 HE2 LYS A 25 18.131 4.792 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 25 19.152 4.414 -8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 19.223 6.764 -8.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 20.753 6.069 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.763 6.435 -10.276 1.00 0.00 H new ATOM 416 N VAL A 26 15.294 0.697 -9.524 1.00 0.00 N ATOM 417 CA VAL A 26 13.958 0.299 -9.951 1.00 0.00 C ATOM 418 C VAL A 26 12.904 0.737 -8.940 1.00 0.00 C ATOM 419 O VAL A 26 11.821 1.189 -9.311 1.00 0.00 O ATOM 420 CB VAL A 26 13.862 -1.225 -10.149 1.00 0.00 C ATOM 421 CG1 VAL A 26 12.556 -1.594 -10.837 1.00 0.00 C ATOM 422 CG2 VAL A 26 15.055 -1.736 -10.942 1.00 0.00 C ATOM 0 H VAL A 26 15.920 -0.082 -9.318 1.00 0.00 H new ATOM 0 HA VAL A 26 13.771 0.794 -10.904 1.00 0.00 H new ATOM 0 HB VAL A 26 13.875 -1.702 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.507 -2.675 -10.968 1.00 0.00 H new ATOM 0 HG12 VAL A 26 11.717 -1.264 -10.225 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.508 -1.108 -11.811 1.00 0.00 H new ATOM 0 HG21 VAL A 26 14.970 -2.815 -11.072 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.076 -1.253 -11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.975 -1.507 -10.404 1.00 0.00 H new ATOM 432 N PHE A 27 13.229 0.600 -7.658 1.00 0.00 N ATOM 433 CA PHE A 27 12.311 0.981 -6.592 1.00 0.00 C ATOM 434 C PHE A 27 12.114 2.494 -6.558 1.00 0.00 C ATOM 435 O PHE A 27 11.001 2.981 -6.364 1.00 0.00 O ATOM 436 CB PHE A 27 12.836 0.493 -5.240 1.00 0.00 C ATOM 437 CG PHE A 27 12.329 -0.868 -4.856 1.00 0.00 C ATOM 438 CD1 PHE A 27 10.969 -1.128 -4.811 1.00 0.00 C ATOM 439 CD2 PHE A 27 13.213 -1.887 -4.539 1.00 0.00 C ATOM 440 CE1 PHE A 27 10.500 -2.380 -4.458 1.00 0.00 C ATOM 441 CE2 PHE A 27 12.750 -3.140 -4.187 1.00 0.00 C ATOM 442 CZ PHE A 27 11.392 -3.386 -4.145 1.00 0.00 C ATOM 0 H PHE A 27 14.121 0.228 -7.333 1.00 0.00 H new ATOM 0 HA PHE A 27 11.348 0.512 -6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 27 13.925 0.471 -5.269 1.00 0.00 H new ATOM 0 HB3 PHE A 27 12.551 1.209 -4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.267 -0.344 -5.054 1.00 0.00 H new ATOM 0 HD2 PHE A 27 14.276 -1.699 -4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.437 -2.571 -4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 27 13.450 -3.926 -3.945 1.00 0.00 H new ATOM 0 HZ PHE A 27 11.028 -4.364 -3.868 1.00 0.00 H new ATOM 452 N ALA A 28 13.204 3.230 -6.748 1.00 0.00 N ATOM 453 CA ALA A 28 13.152 4.687 -6.740 1.00 0.00 C ATOM 454 C ALA A 28 12.264 5.210 -7.864 1.00 0.00 C ATOM 455 O ALA A 28 11.433 6.092 -7.651 1.00 0.00 O ATOM 456 CB ALA A 28 14.554 5.266 -6.860 1.00 0.00 C ATOM 0 H ALA A 28 14.133 2.842 -6.909 1.00 0.00 H new ATOM 0 HA ALA A 28 12.719 5.006 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 28 14.500 6.355 -6.853 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.161 4.927 -6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.007 4.931 -7.793 1.00 0.00 H new ATOM 462 N GLU A 29 12.446 4.661 -9.061 1.00 0.00 N ATOM 463 CA GLU A 29 11.662 5.075 -10.218 1.00 0.00 C ATOM 464 C GLU A 29 10.209 4.627 -10.079 1.00 0.00 C ATOM 465 O GLU A 29 9.320 5.149 -10.753 1.00 0.00 O ATOM 466 CB GLU A 29 12.263 4.499 -11.502 1.00 0.00 C ATOM 467 CG GLU A 29 11.755 3.109 -11.843 1.00 0.00 C ATOM 468 CD GLU A 29 10.658 3.129 -12.889 1.00 0.00 C ATOM 469 OE1 GLU A 29 10.910 3.636 -14.002 1.00 0.00 O ATOM 470 OE2 GLU A 29 9.548 2.637 -12.596 1.00 0.00 O ATOM 0 H GLU A 29 13.129 3.929 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 29 11.686 6.163 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 29 12.040 5.171 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.348 4.465 -11.402 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.585 2.501 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 29 11.380 2.631 -10.938 1.00 0.00 H new ATOM 477 N LEU A 30 9.977 3.658 -9.201 1.00 0.00 N ATOM 478 CA LEU A 30 8.633 3.138 -8.973 1.00 0.00 C ATOM 479 C LEU A 30 7.937 3.903 -7.852 1.00 0.00 C ATOM 480 O LEU A 30 6.790 3.618 -7.511 1.00 0.00 O ATOM 481 CB LEU A 30 8.692 1.649 -8.630 1.00 0.00 C ATOM 482 CG LEU A 30 8.983 0.703 -9.795 1.00 0.00 C ATOM 483 CD1 LEU A 30 9.454 -0.649 -9.281 1.00 0.00 C ATOM 484 CD2 LEU A 30 7.750 0.541 -10.672 1.00 0.00 C ATOM 0 H LEU A 30 10.702 3.216 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 30 8.058 3.270 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 30 9.458 1.502 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.740 1.361 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 30 9.780 1.137 -10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.656 -1.309 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.364 -0.519 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.679 -1.090 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.976 -0.136 -11.496 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.933 0.130 -10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.457 1.512 -11.070 1.00 0.00 H new ATOM 496 N GLY A 31 8.639 4.878 -7.283 1.00 0.00 N ATOM 497 CA GLY A 31 8.072 5.671 -6.207 1.00 0.00 C ATOM 498 C GLY A 31 8.306 5.050 -4.844 1.00 0.00 C ATOM 499 O GLY A 31 7.769 5.519 -3.841 1.00 0.00 O ATOM 0 H GLY A 31 9.590 5.133 -7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 31 8.508 6.670 -6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 31 7.001 5.787 -6.371 1.00 0.00 H new ATOM 503 N TYR A 32 9.108 3.992 -4.808 1.00 0.00 N ATOM 504 CA TYR A 32 9.408 3.304 -3.558 1.00 0.00 C ATOM 505 C TYR A 32 10.699 3.834 -2.940 1.00 0.00 C ATOM 506 O TYR A 32 11.461 3.086 -2.330 1.00 0.00 O ATOM 507 CB TYR A 32 9.525 1.797 -3.797 1.00 0.00 C ATOM 508 CG TYR A 32 8.212 1.136 -4.150 1.00 0.00 C ATOM 509 CD1 TYR A 32 7.625 1.333 -5.394 1.00 0.00 C ATOM 510 CD2 TYR A 32 7.559 0.314 -3.240 1.00 0.00 C ATOM 511 CE1 TYR A 32 6.425 0.732 -5.721 1.00 0.00 C ATOM 512 CE2 TYR A 32 6.360 -0.293 -3.559 1.00 0.00 C ATOM 513 CZ TYR A 32 5.797 -0.080 -4.800 1.00 0.00 C ATOM 514 OH TYR A 32 4.602 -0.682 -5.122 1.00 0.00 O ATOM 0 H TYR A 32 9.562 3.592 -5.629 1.00 0.00 H new ATOM 0 HA TYR A 32 8.590 3.493 -2.863 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.239 1.620 -4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.930 1.326 -2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.116 1.967 -6.118 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.996 0.147 -2.267 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.981 0.897 -6.692 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.866 -0.931 -2.841 1.00 0.00 H new ATOM 0 HH TYR A 32 4.525 -1.533 -4.643 1.00 0.00 H new ATOM 524 N ASN A 33 10.936 5.131 -3.104 1.00 0.00 N ATOM 525 CA ASN A 33 12.134 5.764 -2.563 1.00 0.00 C ATOM 526 C ASN A 33 12.306 5.428 -1.085 1.00 0.00 C ATOM 527 O ASN A 33 11.358 5.012 -0.418 1.00 0.00 O ATOM 528 CB ASN A 33 12.062 7.281 -2.748 1.00 0.00 C ATOM 529 CG ASN A 33 13.434 7.927 -2.763 1.00 0.00 C ATOM 530 OD1 ASN A 33 14.108 7.956 -3.793 1.00 0.00 O ATOM 531 ND2 ASN A 33 13.855 8.448 -1.616 1.00 0.00 N ATOM 0 H ASN A 33 10.315 5.765 -3.607 1.00 0.00 H new ATOM 0 HA ASN A 33 12.996 5.379 -3.108 1.00 0.00 H new ATOM 0 HB2 ASN A 33 11.547 7.506 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 33 11.468 7.715 -1.944 1.00 0.00 H new ATOM 0 HD21 ASN A 33 14.770 8.895 -1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 33 13.263 8.401 -0.787 1.00 0.00 H new ATOM 538 N ASP A 34 13.521 5.611 -0.580 1.00 0.00 N ATOM 539 CA ASP A 34 13.818 5.329 0.819 1.00 0.00 C ATOM 540 C ASP A 34 13.785 3.828 1.090 1.00 0.00 C ATOM 541 O ASP A 34 12.955 3.344 1.860 1.00 0.00 O ATOM 542 CB ASP A 34 12.818 6.045 1.729 1.00 0.00 C ATOM 543 CG ASP A 34 13.411 6.391 3.081 1.00 0.00 C ATOM 544 OD1 ASP A 34 14.149 5.551 3.637 1.00 0.00 O ATOM 545 OD2 ASP A 34 13.136 7.500 3.584 1.00 0.00 O ATOM 0 H ASP A 34 14.316 5.954 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 34 14.821 5.697 1.033 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.476 6.958 1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 34 11.942 5.412 1.871 1.00 0.00 H new ATOM 550 N ILE A 35 14.693 3.097 0.452 1.00 0.00 N ATOM 551 CA ILE A 35 14.768 1.652 0.624 1.00 0.00 C ATOM 552 C ILE A 35 15.765 1.279 1.716 1.00 0.00 C ATOM 553 O ILE A 35 16.785 1.943 1.891 1.00 0.00 O ATOM 554 CB ILE A 35 15.171 0.949 -0.686 1.00 0.00 C ATOM 555 CG1 ILE A 35 14.063 -0.004 -1.140 1.00 0.00 C ATOM 556 CG2 ILE A 35 16.481 0.198 -0.502 1.00 0.00 C ATOM 557 CD1 ILE A 35 12.966 0.676 -1.928 1.00 0.00 C ATOM 0 H ILE A 35 15.387 3.482 -0.189 1.00 0.00 H new ATOM 0 HA ILE A 35 13.772 1.317 0.915 1.00 0.00 H new ATOM 0 HB ILE A 35 15.313 1.705 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 35 14.502 -0.793 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 35 13.626 -0.484 -0.264 1.00 0.00 H new ATOM 0 HG21 ILE A 35 16.753 -0.294 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 35 17.266 0.899 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 35 16.364 -0.551 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 35 12.216 -0.060 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 35 12.501 1.447 -1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 35 13.390 1.132 -2.823 1.00 0.00 H new ATOM 569 N ASN A 36 15.463 0.210 2.446 1.00 0.00 N ATOM 570 CA ASN A 36 16.334 -0.253 3.520 1.00 0.00 C ATOM 571 C ASN A 36 16.753 -1.702 3.295 1.00 0.00 C ATOM 572 O ASN A 36 15.910 -2.588 3.153 1.00 0.00 O ATOM 573 CB ASN A 36 15.628 -0.118 4.871 1.00 0.00 C ATOM 574 CG ASN A 36 15.860 1.236 5.512 1.00 0.00 C ATOM 575 OD1 ASN A 36 15.515 2.272 4.944 1.00 0.00 O ATOM 576 ND2 ASN A 36 16.449 1.233 6.703 1.00 0.00 N ATOM 0 H ASN A 36 14.622 -0.352 2.313 1.00 0.00 H new ATOM 0 HA ASN A 36 17.229 0.369 3.521 1.00 0.00 H new ATOM 0 HB2 ASN A 36 14.558 -0.274 4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.982 -0.900 5.543 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.632 2.114 7.184 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.718 0.350 7.137 1.00 0.00 H new ATOM 583 N VAL A 37 18.061 -1.937 3.263 1.00 0.00 N ATOM 584 CA VAL A 37 18.592 -3.279 3.057 1.00 0.00 C ATOM 585 C VAL A 37 18.900 -3.958 4.387 1.00 0.00 C ATOM 586 O VAL A 37 19.502 -3.359 5.279 1.00 0.00 O ATOM 587 CB VAL A 37 19.872 -3.250 2.200 1.00 0.00 C ATOM 588 CG1 VAL A 37 20.996 -2.544 2.941 1.00 0.00 C ATOM 589 CG2 VAL A 37 20.283 -4.662 1.810 1.00 0.00 C ATOM 0 H VAL A 37 18.772 -1.215 3.377 1.00 0.00 H new ATOM 0 HA VAL A 37 17.824 -3.847 2.532 1.00 0.00 H new ATOM 0 HB VAL A 37 19.665 -2.691 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.891 -2.534 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.698 -1.520 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.206 -3.072 3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.189 -4.623 1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 37 20.472 -5.247 2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 37 19.483 -5.128 1.235 1.00 0.00 H new ATOM 599 N THR A 38 18.483 -5.214 4.514 1.00 0.00 N ATOM 600 CA THR A 38 18.714 -5.976 5.735 1.00 0.00 C ATOM 601 C THR A 38 19.270 -7.361 5.422 1.00 0.00 C ATOM 602 O THR A 38 18.751 -8.067 4.558 1.00 0.00 O ATOM 603 CB THR A 38 17.418 -6.129 6.554 1.00 0.00 C ATOM 604 OG1 THR A 38 16.400 -6.737 5.752 1.00 0.00 O ATOM 605 CG2 THR A 38 16.935 -4.778 7.059 1.00 0.00 C ATOM 0 H THR A 38 17.984 -5.725 3.786 1.00 0.00 H new ATOM 0 HA THR A 38 19.444 -5.419 6.323 1.00 0.00 H new ATOM 0 HB THR A 38 17.630 -6.765 7.413 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.817 -7.280 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.019 -4.911 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 38 17.701 -4.332 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.739 -4.122 6.211 1.00 0.00 H new ATOM 613 N TRP A 39 20.327 -7.742 6.130 1.00 0.00 N ATOM 614 CA TRP A 39 20.953 -9.043 5.928 1.00 0.00 C ATOM 615 C TRP A 39 20.654 -9.978 7.094 1.00 0.00 C ATOM 616 O TRP A 39 20.945 -9.660 8.247 1.00 0.00 O ATOM 617 CB TRP A 39 22.465 -8.884 5.760 1.00 0.00 C ATOM 618 CG TRP A 39 23.087 -7.993 6.793 1.00 0.00 C ATOM 619 CD1 TRP A 39 23.228 -6.637 6.727 1.00 0.00 C ATOM 620 CD2 TRP A 39 23.652 -8.397 8.045 1.00 0.00 C ATOM 621 NE1 TRP A 39 23.847 -6.173 7.862 1.00 0.00 N ATOM 622 CE2 TRP A 39 24.117 -7.233 8.687 1.00 0.00 C ATOM 623 CE3 TRP A 39 23.809 -9.628 8.687 1.00 0.00 C ATOM 624 CZ2 TRP A 39 24.729 -7.266 9.937 1.00 0.00 C ATOM 625 CZ3 TRP A 39 24.417 -9.660 9.927 1.00 0.00 C ATOM 626 CH2 TRP A 39 24.869 -8.485 10.542 1.00 0.00 C ATOM 0 H TRP A 39 20.768 -7.169 6.849 1.00 0.00 H new ATOM 0 HA TRP A 39 20.538 -9.481 5.020 1.00 0.00 H new ATOM 0 HB2 TRP A 39 22.934 -9.867 5.808 1.00 0.00 H new ATOM 0 HB3 TRP A 39 22.673 -8.480 4.769 1.00 0.00 H new ATOM 0 HD1 TRP A 39 22.901 -6.020 5.903 1.00 0.00 H new ATOM 0 HE1 TRP A 39 24.070 -5.197 8.059 1.00 0.00 H new ATOM 0 HE3 TRP A 39 23.461 -10.539 8.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 25.081 -6.362 10.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 24.546 -10.607 10.431 1.00 0.00 H new ATOM 0 HH2 TRP A 39 25.337 -8.543 11.513 1.00 0.00 H new ATOM 637 N ASP A 40 20.071 -11.132 6.787 1.00 0.00 N ATOM 638 CA ASP A 40 19.734 -12.115 7.811 1.00 0.00 C ATOM 639 C ASP A 40 19.978 -13.533 7.305 1.00 0.00 C ATOM 640 O ASP A 40 19.160 -14.092 6.575 1.00 0.00 O ATOM 641 CB ASP A 40 18.274 -11.956 8.239 1.00 0.00 C ATOM 642 CG ASP A 40 17.958 -10.551 8.711 1.00 0.00 C ATOM 643 OD1 ASP A 40 17.616 -9.703 7.861 1.00 0.00 O ATOM 644 OD2 ASP A 40 18.054 -10.299 9.931 1.00 0.00 O ATOM 0 H ASP A 40 19.822 -11.410 5.838 1.00 0.00 H new ATOM 0 HA ASP A 40 20.378 -11.941 8.673 1.00 0.00 H new ATOM 0 HB2 ASP A 40 17.624 -12.210 7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 40 18.054 -12.663 9.039 1.00 0.00 H new ATOM 649 N GLY A 41 21.111 -14.109 7.697 1.00 0.00 N ATOM 650 CA GLY A 41 21.443 -15.456 7.272 1.00 0.00 C ATOM 651 C GLY A 41 22.200 -15.481 5.960 1.00 0.00 C ATOM 652 O GLY A 41 21.939 -16.323 5.100 1.00 0.00 O ATOM 0 H GLY A 41 21.804 -13.667 8.301 1.00 0.00 H new ATOM 0 HA2 GLY A 41 22.043 -15.939 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.527 -16.037 7.170 1.00 0.00 H new ATOM 656 N ASP A 42 23.139 -14.554 5.803 1.00 0.00 N ATOM 657 CA ASP A 42 23.936 -14.472 4.584 1.00 0.00 C ATOM 658 C ASP A 42 23.057 -14.147 3.381 1.00 0.00 C ATOM 659 O ASP A 42 23.433 -14.402 2.236 1.00 0.00 O ATOM 660 CB ASP A 42 24.681 -15.786 4.347 1.00 0.00 C ATOM 661 CG ASP A 42 26.184 -15.597 4.287 1.00 0.00 C ATOM 662 OD1 ASP A 42 26.734 -14.919 5.181 1.00 0.00 O ATOM 663 OD2 ASP A 42 26.811 -16.127 3.346 1.00 0.00 O ATOM 0 H ASP A 42 23.367 -13.849 6.504 1.00 0.00 H new ATOM 0 HA ASP A 42 24.663 -13.669 4.708 1.00 0.00 H new ATOM 0 HB2 ASP A 42 24.438 -16.487 5.145 1.00 0.00 H new ATOM 0 HB3 ASP A 42 24.336 -16.232 3.414 1.00 0.00 H new ATOM 668 N THR A 43 21.883 -13.583 3.647 1.00 0.00 N ATOM 669 CA THR A 43 20.949 -13.225 2.587 1.00 0.00 C ATOM 670 C THR A 43 20.540 -11.760 2.685 1.00 0.00 C ATOM 671 O THR A 43 20.004 -11.322 3.703 1.00 0.00 O ATOM 672 CB THR A 43 19.684 -14.104 2.632 1.00 0.00 C ATOM 673 OG1 THR A 43 20.049 -15.488 2.614 1.00 0.00 O ATOM 674 CG2 THR A 43 18.772 -13.799 1.453 1.00 0.00 C ATOM 0 H THR A 43 21.556 -13.364 4.588 1.00 0.00 H new ATOM 0 HA THR A 43 21.465 -13.392 1.642 1.00 0.00 H new ATOM 0 HB THR A 43 19.146 -13.883 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 43 20.512 -15.715 3.447 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.886 -14.431 1.506 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.473 -12.751 1.486 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.303 -13.996 0.522 1.00 0.00 H new ATOM 682 N VAL A 44 20.795 -11.006 1.620 1.00 0.00 N ATOM 683 CA VAL A 44 20.451 -9.590 1.586 1.00 0.00 C ATOM 684 C VAL A 44 19.034 -9.380 1.065 1.00 0.00 C ATOM 685 O VAL A 44 18.703 -9.786 -0.050 1.00 0.00 O ATOM 686 CB VAL A 44 21.433 -8.795 0.705 1.00 0.00 C ATOM 687 CG1 VAL A 44 22.799 -8.712 1.369 1.00 0.00 C ATOM 688 CG2 VAL A 44 21.539 -9.425 -0.675 1.00 0.00 C ATOM 0 H VAL A 44 21.239 -11.353 0.769 1.00 0.00 H new ATOM 0 HA VAL A 44 20.516 -9.224 2.611 1.00 0.00 H new ATOM 0 HB VAL A 44 21.051 -7.781 0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 44 23.479 -8.147 0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 44 22.705 -8.212 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 44 23.193 -9.717 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 44 22.237 -8.851 -1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 44 21.898 -10.450 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 44 20.558 -9.427 -1.151 1.00 0.00 H new ATOM 698 N THR A 45 18.198 -8.744 1.880 1.00 0.00 N ATOM 699 CA THR A 45 16.815 -8.480 1.502 1.00 0.00 C ATOM 700 C THR A 45 16.514 -6.986 1.523 1.00 0.00 C ATOM 701 O THR A 45 16.769 -6.305 2.517 1.00 0.00 O ATOM 702 CB THR A 45 15.829 -9.204 2.439 1.00 0.00 C ATOM 703 OG1 THR A 45 16.211 -10.576 2.586 1.00 0.00 O ATOM 704 CG2 THR A 45 14.410 -9.122 1.898 1.00 0.00 C ATOM 0 H THR A 45 18.455 -8.402 2.806 1.00 0.00 H new ATOM 0 HA THR A 45 16.687 -8.859 0.488 1.00 0.00 H new ATOM 0 HB THR A 45 15.859 -8.713 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 45 15.580 -11.029 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 45 13.732 -9.640 2.576 1.00 0.00 H new ATOM 0 HG22 THR A 45 14.112 -8.077 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 45 14.368 -9.590 0.915 1.00 0.00 H new ATOM 712 N VAL A 46 15.971 -6.481 0.420 1.00 0.00 N ATOM 713 CA VAL A 46 15.633 -5.066 0.313 1.00 0.00 C ATOM 714 C VAL A 46 14.201 -4.807 0.767 1.00 0.00 C ATOM 715 O VAL A 46 13.284 -5.546 0.411 1.00 0.00 O ATOM 716 CB VAL A 46 15.803 -4.557 -1.130 1.00 0.00 C ATOM 717 CG1 VAL A 46 14.726 -5.141 -2.033 1.00 0.00 C ATOM 718 CG2 VAL A 46 15.772 -3.036 -1.165 1.00 0.00 C ATOM 0 H VAL A 46 15.756 -7.030 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 46 16.320 -4.526 0.964 1.00 0.00 H new ATOM 0 HB VAL A 46 16.773 -4.887 -1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.862 -4.770 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.800 -6.228 -2.031 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.743 -4.843 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.894 -2.693 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 46 14.818 -2.682 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.583 -2.641 -0.553 1.00 0.00 H new ATOM 728 N GLU A 47 14.018 -3.752 1.555 1.00 0.00 N ATOM 729 CA GLU A 47 12.696 -3.396 2.058 1.00 0.00 C ATOM 730 C GLU A 47 12.276 -2.018 1.554 1.00 0.00 C ATOM 731 O GLU A 47 12.937 -1.017 1.827 1.00 0.00 O ATOM 732 CB GLU A 47 12.686 -3.417 3.588 1.00 0.00 C ATOM 733 CG GLU A 47 12.199 -4.731 4.175 1.00 0.00 C ATOM 734 CD GLU A 47 12.230 -4.739 5.691 1.00 0.00 C ATOM 735 OE1 GLU A 47 11.860 -3.712 6.298 1.00 0.00 O ATOM 736 OE2 GLU A 47 12.625 -5.772 6.271 1.00 0.00 O ATOM 0 H GLU A 47 14.767 -3.130 1.858 1.00 0.00 H new ATOM 0 HA GLU A 47 11.983 -4.132 1.687 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.694 -3.217 3.952 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.050 -2.609 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.181 -4.922 3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.818 -5.545 3.798 1.00 0.00 H new ATOM 743 N GLY A 48 11.170 -1.976 0.816 1.00 0.00 N ATOM 744 CA GLY A 48 10.680 -0.717 0.286 1.00 0.00 C ATOM 745 C GLY A 48 9.219 -0.480 0.612 1.00 0.00 C ATOM 746 O GLY A 48 8.434 -1.424 0.690 1.00 0.00 O ATOM 0 H GLY A 48 10.605 -2.791 0.576 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.277 0.101 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.814 -0.705 -0.796 1.00 0.00 H new ATOM 750 N GLN A 49 8.855 0.783 0.804 1.00 0.00 N ATOM 751 CA GLN A 49 7.478 1.141 1.125 1.00 0.00 C ATOM 752 C GLN A 49 6.887 2.051 0.054 1.00 0.00 C ATOM 753 O GLN A 49 7.617 2.654 -0.734 1.00 0.00 O ATOM 754 CB GLN A 49 7.414 1.830 2.490 1.00 0.00 C ATOM 755 CG GLN A 49 8.005 3.230 2.492 1.00 0.00 C ATOM 756 CD GLN A 49 9.205 3.355 3.410 1.00 0.00 C ATOM 757 OE1 GLN A 49 9.254 2.737 4.474 1.00 0.00 O ATOM 758 NE2 GLN A 49 10.181 4.157 3.003 1.00 0.00 N ATOM 0 H GLN A 49 9.494 1.576 0.743 1.00 0.00 H new ATOM 0 HA GLN A 49 6.889 0.224 1.160 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.374 1.883 2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 49 7.944 1.220 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.299 3.498 1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.240 3.943 2.801 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.099 4.650 2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 49 11.013 4.280 3.579 1.00 0.00 H new ATOM 767 N LEU A 50 5.562 2.146 0.030 1.00 0.00 N ATOM 768 CA LEU A 50 4.873 2.983 -0.945 1.00 0.00 C ATOM 769 C LEU A 50 3.788 3.820 -0.274 1.00 0.00 C ATOM 770 O LEU A 50 2.874 3.282 0.350 1.00 0.00 O ATOM 771 CB LEU A 50 4.257 2.117 -2.045 1.00 0.00 C ATOM 772 CG LEU A 50 4.234 2.728 -3.447 1.00 0.00 C ATOM 773 CD1 LEU A 50 3.208 3.848 -3.523 1.00 0.00 C ATOM 774 CD2 LEU A 50 5.615 3.240 -3.828 1.00 0.00 C ATOM 0 H LEU A 50 4.944 1.654 0.675 1.00 0.00 H new ATOM 0 HA LEU A 50 5.605 3.658 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.806 1.176 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.233 1.875 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 50 3.948 1.952 -4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.205 4.271 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.219 3.452 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.464 4.625 -2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 50 5.580 3.671 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 50 5.930 4.002 -3.115 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.326 2.414 -3.814 1.00 0.00 H new ATOM 786 N GLU A 51 3.896 5.138 -0.409 1.00 0.00 N ATOM 787 CA GLU A 51 2.923 6.048 0.183 1.00 0.00 C ATOM 788 C GLU A 51 2.120 6.765 -0.898 1.00 0.00 C ATOM 789 O GLU A 51 0.945 7.076 -0.711 1.00 0.00 O ATOM 790 CB GLU A 51 3.627 7.073 1.075 1.00 0.00 C ATOM 791 CG GLU A 51 4.683 7.889 0.348 1.00 0.00 C ATOM 792 CD GLU A 51 4.259 9.329 0.129 1.00 0.00 C ATOM 793 OE1 GLU A 51 4.084 10.055 1.130 1.00 0.00 O ATOM 794 OE2 GLU A 51 4.103 9.729 -1.043 1.00 0.00 O ATOM 0 H GLU A 51 4.647 5.599 -0.923 1.00 0.00 H new ATOM 0 HA GLU A 51 2.236 5.459 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 51 2.882 7.749 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.094 6.554 1.912 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.610 7.870 0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.895 7.426 -0.616 1.00 0.00 H new ATOM 801 N GLY A 52 2.765 7.026 -2.031 1.00 0.00 N ATOM 802 CA GLY A 52 2.097 7.705 -3.126 1.00 0.00 C ATOM 803 C GLY A 52 2.994 7.876 -4.336 1.00 0.00 C ATOM 804 O GLY A 52 2.789 7.234 -5.365 1.00 0.00 O ATOM 0 H GLY A 52 3.738 6.779 -2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 52 1.210 7.140 -3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 52 1.757 8.684 -2.789 1.00 0.00 H new ATOM 808 N GLY A 53 3.991 8.747 -4.213 1.00 0.00 N ATOM 809 CA GLY A 53 4.906 8.987 -5.314 1.00 0.00 C ATOM 810 C GLY A 53 5.826 10.164 -5.057 1.00 0.00 C ATOM 811 O GLY A 53 6.831 10.035 -4.358 1.00 0.00 O ATOM 0 H GLY A 53 4.181 9.290 -3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.505 8.093 -5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.335 9.168 -6.224 1.00 0.00 H new ATOM 815 N SER A 54 5.483 11.316 -5.625 1.00 0.00 N ATOM 816 CA SER A 54 6.288 12.520 -5.459 1.00 0.00 C ATOM 817 C SER A 54 7.684 12.325 -6.042 1.00 0.00 C ATOM 818 O SER A 54 8.094 11.202 -6.341 1.00 0.00 O ATOM 819 CB SER A 54 6.389 12.891 -3.978 1.00 0.00 C ATOM 820 OG SER A 54 5.463 13.911 -3.644 1.00 0.00 O ATOM 0 H SER A 54 4.653 11.441 -6.204 1.00 0.00 H new ATOM 0 HA SER A 54 5.799 13.332 -5.997 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.201 12.009 -3.365 1.00 0.00 H new ATOM 0 HB3 SER A 54 7.401 13.226 -3.752 1.00 0.00 H new ATOM 0 HG SER A 54 5.546 14.129 -2.692 1.00 0.00 H new ATOM 826 N LEU A 55 8.411 13.425 -6.201 1.00 0.00 N ATOM 827 CA LEU A 55 9.763 13.377 -6.748 1.00 0.00 C ATOM 828 C LEU A 55 10.772 13.946 -5.756 1.00 0.00 C ATOM 829 O LEU A 55 11.569 14.819 -6.099 1.00 0.00 O ATOM 830 CB LEU A 55 9.829 14.155 -8.064 1.00 0.00 C ATOM 831 CG LEU A 55 9.300 13.428 -9.300 1.00 0.00 C ATOM 832 CD1 LEU A 55 10.049 12.122 -9.513 1.00 0.00 C ATOM 833 CD2 LEU A 55 7.805 13.173 -9.170 1.00 0.00 C ATOM 0 H LEU A 55 8.087 14.362 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 55 10.016 12.334 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.267 15.081 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.867 14.433 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 55 9.466 14.063 -10.170 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.658 11.619 -10.397 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.110 12.330 -9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 55 9.916 11.480 -8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.446 12.655 -10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.616 12.558 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.281 14.123 -9.068 1.00 0.00 H new ATOM 845 N GLU A 56 10.733 13.443 -4.526 1.00 0.00 N ATOM 846 CA GLU A 56 11.647 13.901 -3.486 1.00 0.00 C ATOM 847 C GLU A 56 11.399 15.370 -3.152 1.00 0.00 C ATOM 848 O GLU A 56 10.901 16.131 -3.982 1.00 0.00 O ATOM 849 CB GLU A 56 13.098 13.705 -3.927 1.00 0.00 C ATOM 850 CG GLU A 56 13.852 15.007 -4.137 1.00 0.00 C ATOM 851 CD GLU A 56 15.308 14.786 -4.501 1.00 0.00 C ATOM 852 OE1 GLU A 56 15.597 13.815 -5.230 1.00 0.00 O ATOM 853 OE2 GLU A 56 16.158 15.586 -4.056 1.00 0.00 O ATOM 0 H GLU A 56 10.080 12.720 -4.226 1.00 0.00 H new ATOM 0 HA GLU A 56 11.464 13.306 -2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.619 13.110 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.113 13.133 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.367 15.580 -4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 56 13.795 15.606 -3.228 1.00 0.00 H new ATOM 860 N HIS A 57 11.750 15.761 -1.931 1.00 0.00 N ATOM 861 CA HIS A 57 11.567 17.138 -1.487 1.00 0.00 C ATOM 862 C HIS A 57 12.309 17.390 -0.178 1.00 0.00 C ATOM 863 O HIS A 57 12.943 16.489 0.372 1.00 0.00 O ATOM 864 CB HIS A 57 10.079 17.445 -1.311 1.00 0.00 C ATOM 865 CG HIS A 57 9.378 16.500 -0.385 1.00 0.00 C ATOM 866 ND1 HIS A 57 9.698 16.080 0.861 1.00 0.00 N flip ATOM 867 CD2 HIS A 57 8.197 15.866 -0.709 1.00 0.00 C flip ATOM 868 CE1 HIS A 57 8.715 15.210 1.264 1.00 0.00 C flip ATOM 869 NE2 HIS A 57 7.820 15.099 0.298 1.00 0.00 N flip ATOM 0 H HIS A 57 12.163 15.144 -1.232 1.00 0.00 H new ATOM 0 HA HIS A 57 11.979 17.798 -2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 57 9.968 18.461 -0.932 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.592 17.414 -2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.663 15.979 -1.641 1.00 0.00 H new ATOM 0 HE1 HIS A 57 8.679 14.700 2.215 1.00 0.00 H new ATOM 0 HE2 HIS A 57 6.981 14.520 0.325 1.00 0.00 H new ATOM 877 N HIS A 58 12.226 18.621 0.316 1.00 0.00 N ATOM 878 CA HIS A 58 12.890 18.992 1.560 1.00 0.00 C ATOM 879 C HIS A 58 11.914 19.672 2.516 1.00 0.00 C ATOM 880 O HIS A 58 10.742 19.298 2.545 1.00 0.00 O ATOM 881 CB HIS A 58 14.073 19.919 1.276 1.00 0.00 C ATOM 882 CG HIS A 58 13.708 21.123 0.463 1.00 0.00 C ATOM 883 ND1 HIS A 58 13.418 21.062 -0.884 1.00 0.00 N ATOM 884 CD2 HIS A 58 13.584 22.424 0.814 1.00 0.00 C ATOM 885 CE1 HIS A 58 13.134 22.274 -1.326 1.00 0.00 C ATOM 886 NE2 HIS A 58 13.227 23.119 -0.315 1.00 0.00 N ATOM 0 H HIS A 58 11.705 19.378 -0.126 1.00 0.00 H new ATOM 0 HA HIS A 58 13.258 18.081 2.031 1.00 0.00 H new ATOM 0 HB2 HIS A 58 14.503 20.247 2.223 1.00 0.00 H new ATOM 0 HB3 HIS A 58 14.846 19.358 0.752 1.00 0.00 H new ATOM 0 HD2 HIS A 58 13.737 22.839 1.799 1.00 0.00 H new ATOM 0 HE1 HIS A 58 12.871 22.530 -2.341 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.061 24.124 -0.365 1.00 0.00 H new TER 894 HIS A 58 ATOM 895 N GLU B 2 27.493 -20.919 -10.484 1.00 0.00 N ATOM 896 CA GLU B 2 27.044 -19.629 -9.975 1.00 0.00 C ATOM 897 C GLU B 2 25.589 -19.370 -10.357 1.00 0.00 C ATOM 898 O GLU B 2 25.302 -18.862 -11.441 1.00 0.00 O ATOM 899 CB GLU B 2 27.932 -18.505 -10.514 1.00 0.00 C ATOM 900 CG GLU B 2 27.763 -17.188 -9.776 1.00 0.00 C ATOM 901 CD GLU B 2 28.999 -16.313 -9.854 1.00 0.00 C ATOM 902 OE1 GLU B 2 29.337 -15.861 -10.967 1.00 0.00 O ATOM 903 OE2 GLU B 2 29.628 -16.081 -8.800 1.00 0.00 O ATOM 0 HA GLU B 2 27.118 -19.651 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU B 2 28.975 -18.816 -10.451 1.00 0.00 H new ATOM 0 HB3 GLU B 2 27.708 -18.351 -11.570 1.00 0.00 H new ATOM 0 HG2 GLU B 2 26.913 -16.648 -10.194 1.00 0.00 H new ATOM 0 HG3 GLU B 2 27.530 -17.389 -8.730 1.00 0.00 H new ATOM 910 N ARG B 3 24.676 -19.723 -9.458 1.00 0.00 N ATOM 911 CA ARG B 3 23.251 -19.531 -9.701 1.00 0.00 C ATOM 912 C ARG B 3 22.721 -18.338 -8.911 1.00 0.00 C ATOM 913 O ARG B 3 23.190 -18.051 -7.810 1.00 0.00 O ATOM 914 CB ARG B 3 22.473 -20.793 -9.323 1.00 0.00 C ATOM 915 CG ARG B 3 21.031 -20.786 -9.805 1.00 0.00 C ATOM 916 CD ARG B 3 20.063 -20.534 -8.660 1.00 0.00 C ATOM 917 NE ARG B 3 19.923 -21.702 -7.794 1.00 0.00 N ATOM 918 CZ ARG B 3 19.470 -21.642 -6.546 1.00 0.00 C ATOM 919 NH1 ARG B 3 19.114 -20.477 -6.022 1.00 0.00 N ATOM 920 NH2 ARG B 3 19.372 -22.749 -5.821 1.00 0.00 N ATOM 0 H ARG B 3 24.897 -20.143 -8.555 1.00 0.00 H new ATOM 0 HA ARG B 3 23.113 -19.332 -10.764 1.00 0.00 H new ATOM 0 HB2 ARG B 3 22.982 -21.662 -9.739 1.00 0.00 H new ATOM 0 HB3 ARG B 3 22.484 -20.906 -8.239 1.00 0.00 H new ATOM 0 HG2 ARG B 3 20.904 -20.016 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG B 3 20.799 -21.741 -10.276 1.00 0.00 H new ATOM 0 HD2 ARG B 3 20.411 -19.686 -8.071 1.00 0.00 H new ATOM 0 HD3 ARG B 3 19.087 -20.263 -9.063 1.00 0.00 H new ATOM 0 HE ARG B 3 20.187 -22.614 -8.168 1.00 0.00 H new ATOM 0 HH11 ARG B 3 19.188 -19.624 -6.577 1.00 0.00 H new ATOM 0 HH12 ARG B 3 18.767 -20.434 -5.064 1.00 0.00 H new ATOM 0 HH21 ARG B 3 19.644 -23.647 -6.221 1.00 0.00 H new ATOM 0 HH22 ARG B 3 19.024 -22.702 -4.863 1.00 0.00 H new ATOM 934 N VAL B 4 21.740 -17.645 -9.482 1.00 0.00 N ATOM 935 CA VAL B 4 21.146 -16.484 -8.832 1.00 0.00 C ATOM 936 C VAL B 4 19.630 -16.620 -8.741 1.00 0.00 C ATOM 937 O VAL B 4 18.956 -16.852 -9.745 1.00 0.00 O ATOM 938 CB VAL B 4 21.489 -15.183 -9.583 1.00 0.00 C ATOM 939 CG1 VAL B 4 20.900 -13.980 -8.864 1.00 0.00 C ATOM 940 CG2 VAL B 4 22.995 -15.039 -9.736 1.00 0.00 C ATOM 0 H VAL B 4 21.340 -17.868 -10.394 1.00 0.00 H new ATOM 0 HA VAL B 4 21.565 -16.436 -7.827 1.00 0.00 H new ATOM 0 HB VAL B 4 21.048 -15.231 -10.579 1.00 0.00 H new ATOM 0 HG11 VAL B 4 21.153 -13.071 -9.409 1.00 0.00 H new ATOM 0 HG12 VAL B 4 19.816 -14.082 -8.812 1.00 0.00 H new ATOM 0 HG13 VAL B 4 21.308 -13.923 -7.855 1.00 0.00 H new ATOM 0 HG21 VAL B 4 23.220 -14.115 -10.269 1.00 0.00 H new ATOM 0 HG22 VAL B 4 23.460 -15.012 -8.750 1.00 0.00 H new ATOM 0 HG23 VAL B 4 23.386 -15.887 -10.299 1.00 0.00 H new ATOM 950 N ARG B 5 19.100 -16.475 -7.531 1.00 0.00 N ATOM 951 CA ARG B 5 17.663 -16.583 -7.309 1.00 0.00 C ATOM 952 C ARG B 5 17.147 -15.395 -6.502 1.00 0.00 C ATOM 953 O ARG B 5 17.687 -15.070 -5.444 1.00 0.00 O ATOM 954 CB ARG B 5 17.335 -17.889 -6.581 1.00 0.00 C ATOM 955 CG ARG B 5 15.880 -18.000 -6.157 1.00 0.00 C ATOM 956 CD ARG B 5 15.609 -19.312 -5.437 1.00 0.00 C ATOM 957 NE ARG B 5 15.461 -19.124 -3.996 1.00 0.00 N ATOM 958 CZ ARG B 5 15.132 -20.101 -3.158 1.00 0.00 C ATOM 959 NH1 ARG B 5 14.918 -21.327 -3.615 1.00 0.00 N ATOM 960 NH2 ARG B 5 15.017 -19.852 -1.859 1.00 0.00 N ATOM 0 H ARG B 5 19.644 -16.283 -6.690 1.00 0.00 H new ATOM 0 HA ARG B 5 17.169 -16.582 -8.281 1.00 0.00 H new ATOM 0 HB2 ARG B 5 17.581 -18.729 -7.231 1.00 0.00 H new ATOM 0 HB3 ARG B 5 17.969 -17.973 -5.699 1.00 0.00 H new ATOM 0 HG2 ARG B 5 15.625 -17.166 -5.504 1.00 0.00 H new ATOM 0 HG3 ARG B 5 15.237 -17.925 -7.034 1.00 0.00 H new ATOM 0 HD2 ARG B 5 14.703 -19.766 -5.839 1.00 0.00 H new ATOM 0 HD3 ARG B 5 16.426 -20.007 -5.630 1.00 0.00 H new ATOM 0 HE ARG B 5 15.619 -18.192 -3.612 1.00 0.00 H new ATOM 0 HH11 ARG B 5 15.006 -21.522 -4.612 1.00 0.00 H new ATOM 0 HH12 ARG B 5 14.666 -22.075 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG B 5 15.181 -18.910 -1.504 1.00 0.00 H new ATOM 0 HH22 ARG B 5 14.764 -20.603 -1.216 1.00 0.00 H new ATOM 974 N ILE B 6 16.101 -14.752 -7.008 1.00 0.00 N ATOM 975 CA ILE B 6 15.512 -13.602 -6.334 1.00 0.00 C ATOM 976 C ILE B 6 14.020 -13.807 -6.098 1.00 0.00 C ATOM 977 O ILE B 6 13.266 -14.087 -7.030 1.00 0.00 O ATOM 978 CB ILE B 6 15.719 -12.308 -7.145 1.00 0.00 C ATOM 979 CG1 ILE B 6 17.204 -12.105 -7.452 1.00 0.00 C ATOM 980 CG2 ILE B 6 15.162 -11.113 -6.386 1.00 0.00 C ATOM 981 CD1 ILE B 6 17.485 -10.878 -8.291 1.00 0.00 C ATOM 0 H ILE B 6 15.644 -15.008 -7.883 1.00 0.00 H new ATOM 0 HA ILE B 6 16.019 -13.505 -5.374 1.00 0.00 H new ATOM 0 HB ILE B 6 15.181 -12.398 -8.089 1.00 0.00 H new ATOM 0 HG12 ILE B 6 17.753 -12.027 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE B 6 17.583 -12.985 -7.971 1.00 0.00 H new ATOM 0 HG21 ILE B 6 15.316 -10.206 -6.971 1.00 0.00 H new ATOM 0 HG22 ILE B 6 14.095 -11.257 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE B 6 15.675 -11.018 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE B 6 18.557 -10.797 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE B 6 16.964 -10.962 -9.245 1.00 0.00 H new ATOM 0 HD13 ILE B 6 17.137 -9.990 -7.764 1.00 0.00 H new ATOM 993 N SER B 7 13.600 -13.664 -4.845 1.00 0.00 N ATOM 994 CA SER B 7 12.197 -13.836 -4.485 1.00 0.00 C ATOM 995 C SER B 7 11.585 -12.511 -4.039 1.00 0.00 C ATOM 996 O SER B 7 12.197 -11.756 -3.283 1.00 0.00 O ATOM 997 CB SER B 7 12.058 -14.876 -3.372 1.00 0.00 C ATOM 998 OG SER B 7 13.232 -15.662 -3.259 1.00 0.00 O ATOM 0 H SER B 7 14.211 -13.430 -4.062 1.00 0.00 H new ATOM 0 HA SER B 7 11.661 -14.185 -5.367 1.00 0.00 H new ATOM 0 HB2 SER B 7 11.859 -14.375 -2.425 1.00 0.00 H new ATOM 0 HB3 SER B 7 11.203 -15.521 -3.577 1.00 0.00 H new ATOM 0 HG SER B 7 13.119 -16.318 -2.540 1.00 0.00 H new ATOM 1004 N ILE B 8 10.374 -12.238 -4.512 1.00 0.00 N ATOM 1005 CA ILE B 8 9.678 -11.006 -4.161 1.00 0.00 C ATOM 1006 C ILE B 8 8.480 -11.289 -3.260 1.00 0.00 C ATOM 1007 O ILE B 8 7.707 -12.215 -3.507 1.00 0.00 O ATOM 1008 CB ILE B 8 9.195 -10.255 -5.416 1.00 0.00 C ATOM 1009 CG1 ILE B 8 10.369 -9.990 -6.361 1.00 0.00 C ATOM 1010 CG2 ILE B 8 8.518 -8.950 -5.025 1.00 0.00 C ATOM 1011 CD1 ILE B 8 9.950 -9.767 -7.797 1.00 0.00 C ATOM 0 H ILE B 8 9.855 -12.853 -5.139 1.00 0.00 H new ATOM 0 HA ILE B 8 10.393 -10.381 -3.626 1.00 0.00 H new ATOM 0 HB ILE B 8 8.467 -10.877 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE B 8 10.917 -9.115 -6.011 1.00 0.00 H new ATOM 0 HG13 ILE B 8 11.057 -10.835 -6.319 1.00 0.00 H new ATOM 0 HG21 ILE B 8 8.182 -8.431 -5.923 1.00 0.00 H new ATOM 0 HG22 ILE B 8 7.660 -9.162 -4.386 1.00 0.00 H new ATOM 0 HG23 ILE B 8 9.225 -8.321 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE B 8 10.833 -9.585 -8.410 1.00 0.00 H new ATOM 0 HD12 ILE B 8 9.428 -10.650 -8.165 1.00 0.00 H new ATOM 0 HD13 ILE B 8 9.286 -8.904 -7.853 1.00 0.00 H new ATOM 1023 N THR B 9 8.331 -10.483 -2.213 1.00 0.00 N ATOM 1024 CA THR B 9 7.228 -10.645 -1.275 1.00 0.00 C ATOM 1025 C THR B 9 6.145 -9.598 -1.513 1.00 0.00 C ATOM 1026 O THR B 9 6.000 -8.655 -0.736 1.00 0.00 O ATOM 1027 CB THR B 9 7.711 -10.544 0.184 1.00 0.00 C ATOM 1028 OG1 THR B 9 9.044 -11.057 0.295 1.00 0.00 O ATOM 1029 CG2 THR B 9 6.787 -11.315 1.115 1.00 0.00 C ATOM 0 H THR B 9 8.961 -9.711 -1.994 1.00 0.00 H new ATOM 0 HA THR B 9 6.813 -11.639 -1.445 1.00 0.00 H new ATOM 0 HB THR B 9 7.700 -9.494 0.475 1.00 0.00 H new ATOM 0 HG1 THR B 9 9.667 -10.449 -0.154 1.00 0.00 H new ATOM 0 HG21 THR B 9 7.149 -11.229 2.140 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.780 -10.904 1.050 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.770 -12.365 0.823 1.00 0.00 H new ATOM 1037 N ALA B 10 5.388 -9.772 -2.591 1.00 0.00 N ATOM 1038 CA ALA B 10 4.316 -8.843 -2.929 1.00 0.00 C ATOM 1039 C ALA B 10 2.958 -9.398 -2.514 1.00 0.00 C ATOM 1040 O ALA B 10 2.749 -10.611 -2.503 1.00 0.00 O ATOM 1041 CB ALA B 10 4.332 -8.540 -4.420 1.00 0.00 C ATOM 0 H ALA B 10 5.497 -10.547 -3.245 1.00 0.00 H new ATOM 0 HA ALA B 10 4.484 -7.917 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA B 10 3.527 -7.845 -4.659 1.00 0.00 H new ATOM 0 HB2 ALA B 10 5.289 -8.093 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA B 10 4.192 -9.464 -4.981 1.00 0.00 H new ATOM 1047 N ARG B 11 2.037 -8.502 -2.172 1.00 0.00 N ATOM 1048 CA ARG B 11 0.699 -8.902 -1.754 1.00 0.00 C ATOM 1049 C ARG B 11 -0.151 -9.295 -2.958 1.00 0.00 C ATOM 1050 O ARG B 11 -0.908 -10.266 -2.909 1.00 0.00 O ATOM 1051 CB ARG B 11 0.021 -7.767 -0.985 1.00 0.00 C ATOM 1052 CG ARG B 11 -0.120 -6.486 -1.790 1.00 0.00 C ATOM 1053 CD ARG B 11 -0.104 -5.259 -0.892 1.00 0.00 C ATOM 1054 NE ARG B 11 -0.991 -5.411 0.258 1.00 0.00 N ATOM 1055 CZ ARG B 11 -2.305 -5.228 0.201 1.00 0.00 C ATOM 1056 NH1 ARG B 11 -2.882 -4.890 -0.943 1.00 0.00 N ATOM 1057 NH2 ARG B 11 -3.046 -5.385 1.291 1.00 0.00 N ATOM 0 H ARG B 11 2.194 -7.494 -2.176 1.00 0.00 H new ATOM 0 HA ARG B 11 0.793 -9.768 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG B 11 -0.968 -8.096 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG B 11 0.595 -7.558 -0.082 1.00 0.00 H new ATOM 0 HG2 ARG B 11 0.692 -6.419 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG B 11 -1.051 -6.512 -2.356 1.00 0.00 H new ATOM 0 HD2 ARG B 11 0.913 -5.078 -0.544 1.00 0.00 H new ATOM 0 HD3 ARG B 11 -0.404 -4.384 -1.468 1.00 0.00 H new ATOM 0 HE ARG B 11 -0.579 -5.672 1.154 1.00 0.00 H new ATOM 0 HH11 ARG B 11 -2.317 -4.770 -1.783 1.00 0.00 H new ATOM 0 HH12 ARG B 11 -3.892 -4.750 -0.983 1.00 0.00 H new ATOM 0 HH21 ARG B 11 -2.606 -5.646 2.173 1.00 0.00 H new ATOM 0 HH22 ARG B 11 -4.055 -5.244 1.246 1.00 0.00 H new ATOM 1071 N THR B 12 -0.023 -8.534 -4.041 1.00 0.00 N ATOM 1072 CA THR B 12 -0.781 -8.801 -5.257 1.00 0.00 C ATOM 1073 C THR B 12 0.140 -9.216 -6.398 1.00 0.00 C ATOM 1074 O THR B 12 1.273 -8.744 -6.500 1.00 0.00 O ATOM 1075 CB THR B 12 -1.596 -7.569 -5.693 1.00 0.00 C ATOM 1076 OG1 THR B 12 -2.026 -7.721 -7.050 1.00 0.00 O ATOM 1077 CG2 THR B 12 -0.771 -6.298 -5.556 1.00 0.00 C ATOM 0 H THR B 12 0.599 -7.728 -4.100 1.00 0.00 H new ATOM 0 HA THR B 12 -1.465 -9.618 -5.030 1.00 0.00 H new ATOM 0 HB THR B 12 -2.468 -7.489 -5.043 1.00 0.00 H new ATOM 0 HG1 THR B 12 -2.545 -6.934 -7.319 1.00 0.00 H new ATOM 0 HG21 THR B 12 -1.368 -5.441 -5.870 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.470 -6.170 -4.516 1.00 0.00 H new ATOM 0 HG23 THR B 12 0.117 -6.371 -6.184 1.00 0.00 H new ATOM 1085 N LYS B 13 -0.352 -10.103 -7.257 1.00 0.00 N ATOM 1086 CA LYS B 13 0.426 -10.581 -8.394 1.00 0.00 C ATOM 1087 C LYS B 13 0.785 -9.431 -9.330 1.00 0.00 C ATOM 1088 O LYS B 13 1.820 -9.459 -9.996 1.00 0.00 O ATOM 1089 CB LYS B 13 -0.357 -11.650 -9.160 1.00 0.00 C ATOM 1090 CG LYS B 13 -1.737 -11.195 -9.600 1.00 0.00 C ATOM 1091 CD LYS B 13 -2.674 -12.374 -9.805 1.00 0.00 C ATOM 1092 CE LYS B 13 -2.980 -12.593 -11.279 1.00 0.00 C ATOM 1093 NZ LYS B 13 -2.047 -13.573 -11.900 1.00 0.00 N ATOM 0 H LYS B 13 -1.287 -10.505 -7.187 1.00 0.00 H new ATOM 0 HA LYS B 13 1.349 -11.018 -8.013 1.00 0.00 H new ATOM 0 HB2 LYS B 13 0.215 -11.948 -10.039 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -0.459 -12.534 -8.531 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.155 -10.523 -8.851 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -1.656 -10.628 -10.527 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -2.224 -13.275 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.603 -12.201 -9.261 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -4.005 -12.948 -11.388 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -2.914 -11.643 -11.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -2.289 -13.694 -12.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -1.071 -13.223 -11.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -2.128 -14.487 -11.411 1.00 0.00 H new ATOM 1107 N LYS B 14 -0.075 -8.420 -9.374 1.00 0.00 N ATOM 1108 CA LYS B 14 0.152 -7.258 -10.226 1.00 0.00 C ATOM 1109 C LYS B 14 1.478 -6.585 -9.885 1.00 0.00 C ATOM 1110 O LYS B 14 2.236 -6.201 -10.775 1.00 0.00 O ATOM 1111 CB LYS B 14 -0.995 -6.256 -10.074 1.00 0.00 C ATOM 1112 CG LYS B 14 -1.769 -6.020 -11.359 1.00 0.00 C ATOM 1113 CD LYS B 14 -2.646 -7.210 -11.710 1.00 0.00 C ATOM 1114 CE LYS B 14 -2.032 -8.047 -12.821 1.00 0.00 C ATOM 1115 NZ LYS B 14 -3.066 -8.787 -13.595 1.00 0.00 N ATOM 0 H LYS B 14 -0.937 -8.381 -8.829 1.00 0.00 H new ATOM 0 HA LYS B 14 0.193 -7.599 -11.260 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -1.681 -6.615 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -0.593 -5.306 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -2.388 -5.129 -11.253 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -1.072 -5.828 -12.174 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -2.792 -7.829 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -3.630 -6.859 -12.019 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -1.469 -7.400 -13.494 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -1.323 -8.756 -12.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -2.607 -9.345 -14.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -3.587 -9.423 -12.958 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -3.728 -8.110 -14.026 1.00 0.00 H new ATOM 1129 N GLU B 15 1.751 -6.446 -8.592 1.00 0.00 N ATOM 1130 CA GLU B 15 2.985 -5.819 -8.135 1.00 0.00 C ATOM 1131 C GLU B 15 4.195 -6.678 -8.492 1.00 0.00 C ATOM 1132 O GLU B 15 5.155 -6.197 -9.093 1.00 0.00 O ATOM 1133 CB GLU B 15 2.938 -5.589 -6.623 1.00 0.00 C ATOM 1134 CG GLU B 15 2.562 -4.169 -6.235 1.00 0.00 C ATOM 1135 CD GLU B 15 1.419 -3.620 -7.067 1.00 0.00 C ATOM 1136 OE1 GLU B 15 1.688 -3.080 -8.161 1.00 0.00 O ATOM 1137 OE2 GLU B 15 0.256 -3.731 -6.625 1.00 0.00 O ATOM 0 H GLU B 15 1.134 -6.759 -7.842 1.00 0.00 H new ATOM 0 HA GLU B 15 3.081 -4.857 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU B 15 2.220 -6.280 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU B 15 3.913 -5.827 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU B 15 2.283 -4.146 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU B 15 3.432 -3.523 -6.349 1.00 0.00 H new ATOM 1144 N ALA B 16 4.142 -7.951 -8.116 1.00 0.00 N ATOM 1145 CA ALA B 16 5.231 -8.878 -8.397 1.00 0.00 C ATOM 1146 C ALA B 16 5.499 -8.972 -9.895 1.00 0.00 C ATOM 1147 O ALA B 16 6.649 -9.042 -10.326 1.00 0.00 O ATOM 1148 CB ALA B 16 4.916 -10.253 -7.827 1.00 0.00 C ATOM 0 H ALA B 16 3.355 -8.365 -7.615 1.00 0.00 H new ATOM 0 HA ALA B 16 6.132 -8.497 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA B 16 5.738 -10.934 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA B 16 4.783 -10.178 -6.748 1.00 0.00 H new ATOM 0 HB3 ALA B 16 4.000 -10.633 -8.280 1.00 0.00 H new ATOM 1154 N GLU B 17 4.429 -8.975 -10.684 1.00 0.00 N ATOM 1155 CA GLU B 17 4.550 -9.063 -12.134 1.00 0.00 C ATOM 1156 C GLU B 17 5.377 -7.904 -12.682 1.00 0.00 C ATOM 1157 O GLU B 17 6.199 -8.083 -13.581 1.00 0.00 O ATOM 1158 CB GLU B 17 3.164 -9.067 -12.784 1.00 0.00 C ATOM 1159 CG GLU B 17 2.559 -10.454 -12.917 1.00 0.00 C ATOM 1160 CD GLU B 17 1.985 -10.711 -14.297 1.00 0.00 C ATOM 1161 OE1 GLU B 17 2.762 -10.698 -15.275 1.00 0.00 O ATOM 1162 OE2 GLU B 17 0.759 -10.925 -14.399 1.00 0.00 O ATOM 0 H GLU B 17 3.469 -8.918 -10.343 1.00 0.00 H new ATOM 0 HA GLU B 17 5.059 -9.996 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU B 17 2.493 -8.442 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU B 17 3.234 -8.614 -13.773 1.00 0.00 H new ATOM 0 HG2 GLU B 17 3.322 -11.201 -12.700 1.00 0.00 H new ATOM 0 HG3 GLU B 17 1.773 -10.576 -12.172 1.00 0.00 H new ATOM 1169 N LYS B 18 5.153 -6.714 -12.135 1.00 0.00 N ATOM 1170 CA LYS B 18 5.877 -5.524 -12.567 1.00 0.00 C ATOM 1171 C LYS B 18 7.364 -5.646 -12.248 1.00 0.00 C ATOM 1172 O LYS B 18 8.214 -5.226 -13.033 1.00 0.00 O ATOM 1173 CB LYS B 18 5.300 -4.278 -11.891 1.00 0.00 C ATOM 1174 CG LYS B 18 3.841 -4.025 -12.227 1.00 0.00 C ATOM 1175 CD LYS B 18 3.696 -3.146 -13.459 1.00 0.00 C ATOM 1176 CE LYS B 18 2.392 -3.424 -14.191 1.00 0.00 C ATOM 1177 NZ LYS B 18 2.186 -2.487 -15.330 1.00 0.00 N ATOM 0 H LYS B 18 4.475 -6.548 -11.391 1.00 0.00 H new ATOM 0 HA LYS B 18 5.762 -5.431 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS B 18 5.403 -4.380 -10.811 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.888 -3.409 -12.186 1.00 0.00 H new ATOM 0 HG2 LYS B 18 3.336 -4.976 -12.396 1.00 0.00 H new ATOM 0 HG3 LYS B 18 3.349 -3.549 -11.379 1.00 0.00 H new ATOM 0 HD2 LYS B 18 3.733 -2.097 -13.165 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.536 -3.319 -14.132 1.00 0.00 H new ATOM 0 HE2 LYS B 18 2.394 -4.450 -14.560 1.00 0.00 H new ATOM 0 HE3 LYS B 18 1.558 -3.338 -13.494 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 1.287 -2.709 -15.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 2.159 -1.510 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 2.968 -2.587 -16.008 1.00 0.00 H new ATOM 1191 N PHE B 19 7.670 -6.225 -11.091 1.00 0.00 N ATOM 1192 CA PHE B 19 9.055 -6.403 -10.669 1.00 0.00 C ATOM 1193 C PHE B 19 9.751 -7.463 -11.518 1.00 0.00 C ATOM 1194 O PHE B 19 10.889 -7.280 -11.947 1.00 0.00 O ATOM 1195 CB PHE B 19 9.113 -6.797 -9.192 1.00 0.00 C ATOM 1196 CG PHE B 19 8.815 -5.661 -8.256 1.00 0.00 C ATOM 1197 CD1 PHE B 19 9.719 -4.622 -8.097 1.00 0.00 C ATOM 1198 CD2 PHE B 19 7.633 -5.632 -7.535 1.00 0.00 C ATOM 1199 CE1 PHE B 19 9.447 -3.576 -7.235 1.00 0.00 C ATOM 1200 CE2 PHE B 19 7.356 -4.588 -6.672 1.00 0.00 C ATOM 1201 CZ PHE B 19 8.264 -3.558 -6.523 1.00 0.00 C ATOM 0 H PHE B 19 6.978 -6.578 -10.430 1.00 0.00 H new ATOM 0 HA PHE B 19 9.575 -5.455 -10.806 1.00 0.00 H new ATOM 0 HB2 PHE B 19 8.401 -7.603 -9.011 1.00 0.00 H new ATOM 0 HB3 PHE B 19 10.104 -7.191 -8.968 1.00 0.00 H new ATOM 0 HD1 PHE B 19 10.645 -4.630 -8.652 1.00 0.00 H new ATOM 0 HD2 PHE B 19 6.919 -6.434 -7.648 1.00 0.00 H new ATOM 0 HE1 PHE B 19 10.160 -2.773 -7.118 1.00 0.00 H new ATOM 0 HE2 PHE B 19 6.431 -4.578 -6.115 1.00 0.00 H new ATOM 0 HZ PHE B 19 8.049 -2.740 -5.851 1.00 0.00 H new ATOM 1211 N ALA B 20 9.057 -8.571 -11.755 1.00 0.00 N ATOM 1212 CA ALA B 20 9.607 -9.660 -12.553 1.00 0.00 C ATOM 1213 C ALA B 20 10.039 -9.167 -13.930 1.00 0.00 C ATOM 1214 O ALA B 20 11.124 -9.501 -14.407 1.00 0.00 O ATOM 1215 CB ALA B 20 8.588 -10.782 -12.688 1.00 0.00 C ATOM 0 H ALA B 20 8.113 -8.738 -11.406 1.00 0.00 H new ATOM 0 HA ALA B 20 10.489 -10.044 -12.040 1.00 0.00 H new ATOM 0 HB1 ALA B 20 9.012 -11.589 -13.286 1.00 0.00 H new ATOM 0 HB2 ALA B 20 8.331 -11.161 -11.699 1.00 0.00 H new ATOM 0 HB3 ALA B 20 7.691 -10.402 -13.176 1.00 0.00 H new ATOM 1221 N ALA B 21 9.184 -8.372 -14.564 1.00 0.00 N ATOM 1222 CA ALA B 21 9.479 -7.832 -15.886 1.00 0.00 C ATOM 1223 C ALA B 21 10.846 -7.157 -15.911 1.00 0.00 C ATOM 1224 O ALA B 21 11.652 -7.399 -16.809 1.00 0.00 O ATOM 1225 CB ALA B 21 8.396 -6.851 -16.309 1.00 0.00 C ATOM 0 H ALA B 21 8.281 -8.087 -14.184 1.00 0.00 H new ATOM 0 HA ALA B 21 9.499 -8.661 -16.593 1.00 0.00 H new ATOM 0 HB1 ALA B 21 8.629 -6.456 -17.298 1.00 0.00 H new ATOM 0 HB2 ALA B 21 7.434 -7.362 -16.340 1.00 0.00 H new ATOM 0 HB3 ALA B 21 8.348 -6.031 -15.593 1.00 0.00 H new ATOM 1231 N ILE B 22 11.100 -6.309 -14.919 1.00 0.00 N ATOM 1232 CA ILE B 22 12.370 -5.599 -14.828 1.00 0.00 C ATOM 1233 C ILE B 22 13.520 -6.563 -14.554 1.00 0.00 C ATOM 1234 O ILE B 22 14.555 -6.517 -15.220 1.00 0.00 O ATOM 1235 CB ILE B 22 12.338 -4.528 -13.722 1.00 0.00 C ATOM 1236 CG1 ILE B 22 11.208 -3.529 -13.982 1.00 0.00 C ATOM 1237 CG2 ILE B 22 13.677 -3.811 -13.640 1.00 0.00 C ATOM 1238 CD1 ILE B 22 10.474 -3.107 -12.729 1.00 0.00 C ATOM 0 H ILE B 22 10.443 -6.097 -14.168 1.00 0.00 H new ATOM 0 HA ILE B 22 12.529 -5.111 -15.790 1.00 0.00 H new ATOM 0 HB ILE B 22 12.152 -5.019 -12.767 1.00 0.00 H new ATOM 0 HG12 ILE B 22 11.621 -2.644 -14.467 1.00 0.00 H new ATOM 0 HG13 ILE B 22 10.496 -3.971 -14.679 1.00 0.00 H new ATOM 0 HG21 ILE B 22 13.638 -3.057 -12.854 1.00 0.00 H new ATOM 0 HG22 ILE B 22 14.462 -4.532 -13.413 1.00 0.00 H new ATOM 0 HG23 ILE B 22 13.891 -3.329 -14.594 1.00 0.00 H new ATOM 0 HD11 ILE B 22 9.687 -2.399 -12.989 1.00 0.00 H new ATOM 0 HD12 ILE B 22 10.031 -3.983 -12.254 1.00 0.00 H new ATOM 0 HD13 ILE B 22 11.173 -2.635 -12.039 1.00 0.00 H new ATOM 1250 N LEU B 23 13.331 -7.436 -13.571 1.00 0.00 N ATOM 1251 CA LEU B 23 14.351 -8.413 -13.209 1.00 0.00 C ATOM 1252 C LEU B 23 14.828 -9.183 -14.436 1.00 0.00 C ATOM 1253 O LEU B 23 16.019 -9.460 -14.583 1.00 0.00 O ATOM 1254 CB LEU B 23 13.805 -9.386 -12.163 1.00 0.00 C ATOM 1255 CG LEU B 23 14.359 -9.230 -10.746 1.00 0.00 C ATOM 1256 CD1 LEU B 23 15.859 -9.483 -10.729 1.00 0.00 C ATOM 1257 CD2 LEU B 23 14.044 -7.845 -10.200 1.00 0.00 C ATOM 0 H LEU B 23 12.480 -7.487 -13.010 1.00 0.00 H new ATOM 0 HA LEU B 23 15.200 -7.875 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU B 23 12.722 -9.274 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU B 23 14.008 -10.402 -12.501 1.00 0.00 H new ATOM 0 HG LEU B 23 13.879 -9.969 -10.105 1.00 0.00 H new ATOM 0 HD11 LEU B 23 16.236 -9.368 -9.713 1.00 0.00 H new ATOM 0 HD12 LEU B 23 16.061 -10.496 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU B 23 16.356 -8.767 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU B 23 14.446 -7.752 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU B 23 14.497 -7.089 -10.842 1.00 0.00 H new ATOM 0 HD23 LEU B 23 12.964 -7.701 -10.175 1.00 0.00 H new ATOM 1269 N ILE B 24 13.892 -9.523 -15.316 1.00 0.00 N ATOM 1270 CA ILE B 24 14.217 -10.257 -16.532 1.00 0.00 C ATOM 1271 C ILE B 24 15.198 -9.476 -17.400 1.00 0.00 C ATOM 1272 O ILE B 24 16.161 -10.035 -17.925 1.00 0.00 O ATOM 1273 CB ILE B 24 12.954 -10.568 -17.357 1.00 0.00 C ATOM 1274 CG1 ILE B 24 11.976 -11.409 -16.534 1.00 0.00 C ATOM 1275 CG2 ILE B 24 13.327 -11.287 -18.645 1.00 0.00 C ATOM 1276 CD1 ILE B 24 10.524 -11.078 -16.800 1.00 0.00 C ATOM 0 H ILE B 24 12.902 -9.302 -15.209 1.00 0.00 H new ATOM 0 HA ILE B 24 14.677 -11.195 -16.221 1.00 0.00 H new ATOM 0 HB ILE B 24 12.466 -9.629 -17.617 1.00 0.00 H new ATOM 0 HG12 ILE B 24 12.145 -12.464 -16.750 1.00 0.00 H new ATOM 0 HG13 ILE B 24 12.186 -11.263 -15.474 1.00 0.00 H new ATOM 0 HG21 ILE B 24 12.424 -11.500 -19.217 1.00 0.00 H new ATOM 0 HG22 ILE B 24 13.990 -10.655 -19.236 1.00 0.00 H new ATOM 0 HG23 ILE B 24 13.834 -12.222 -18.406 1.00 0.00 H new ATOM 0 HD11 ILE B 24 9.887 -11.712 -16.183 1.00 0.00 H new ATOM 0 HD12 ILE B 24 10.339 -10.032 -16.557 1.00 0.00 H new ATOM 0 HD13 ILE B 24 10.298 -11.252 -17.852 1.00 0.00 H new ATOM 1288 N LYS B 25 14.948 -8.179 -17.545 1.00 0.00 N ATOM 1289 CA LYS B 25 15.810 -7.318 -18.346 1.00 0.00 C ATOM 1290 C LYS B 25 17.202 -7.218 -17.731 1.00 0.00 C ATOM 1291 O LYS B 25 18.209 -7.263 -18.438 1.00 0.00 O ATOM 1292 CB LYS B 25 15.195 -5.922 -18.473 1.00 0.00 C ATOM 1293 CG LYS B 25 13.796 -5.926 -19.064 1.00 0.00 C ATOM 1294 CD LYS B 25 13.821 -5.648 -20.558 1.00 0.00 C ATOM 1295 CE LYS B 25 14.568 -6.735 -21.315 1.00 0.00 C ATOM 1296 NZ LYS B 25 14.041 -6.911 -22.696 1.00 0.00 N ATOM 0 H LYS B 25 14.155 -7.701 -17.118 1.00 0.00 H new ATOM 0 HA LYS B 25 15.902 -7.760 -19.338 1.00 0.00 H new ATOM 0 HB2 LYS B 25 15.163 -5.457 -17.488 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.842 -5.304 -19.096 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.325 -6.892 -18.881 1.00 0.00 H new ATOM 0 HG3 LYS B 25 13.186 -5.174 -18.563 1.00 0.00 H new ATOM 0 HD2 LYS B 25 12.800 -5.578 -20.933 1.00 0.00 H new ATOM 0 HD3 LYS B 25 14.295 -4.684 -20.742 1.00 0.00 H new ATOM 0 HE2 LYS B 25 15.628 -6.484 -21.360 1.00 0.00 H new ATOM 0 HE3 LYS B 25 14.487 -7.677 -20.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 14.576 -7.661 -23.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 13.036 -7.176 -22.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 14.142 -6.020 -23.222 1.00 0.00 H new ATOM 1310 N VAL B 26 17.252 -7.084 -16.410 1.00 0.00 N ATOM 1311 CA VAL B 26 18.521 -6.980 -15.699 1.00 0.00 C ATOM 1312 C VAL B 26 19.331 -8.265 -15.830 1.00 0.00 C ATOM 1313 O VAL B 26 20.549 -8.229 -16.005 1.00 0.00 O ATOM 1314 CB VAL B 26 18.305 -6.673 -14.206 1.00 0.00 C ATOM 1315 CG1 VAL B 26 19.624 -6.320 -13.536 1.00 0.00 C ATOM 1316 CG2 VAL B 26 17.293 -5.549 -14.034 1.00 0.00 C ATOM 0 H VAL B 26 16.428 -7.045 -15.810 1.00 0.00 H new ATOM 0 HA VAL B 26 19.072 -6.158 -16.155 1.00 0.00 H new ATOM 0 HB VAL B 26 17.908 -7.566 -13.724 1.00 0.00 H new ATOM 0 HG11 VAL B 26 19.451 -6.106 -12.481 1.00 0.00 H new ATOM 0 HG12 VAL B 26 20.314 -7.158 -13.628 1.00 0.00 H new ATOM 0 HG13 VAL B 26 20.054 -5.442 -14.018 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.153 -5.345 -12.972 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.659 -4.651 -14.531 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.342 -5.845 -14.476 1.00 0.00 H new ATOM 1326 N PHE B 27 18.646 -9.401 -15.746 1.00 0.00 N ATOM 1327 CA PHE B 27 19.302 -10.699 -15.854 1.00 0.00 C ATOM 1328 C PHE B 27 19.804 -10.937 -17.275 1.00 0.00 C ATOM 1329 O PHE B 27 20.914 -11.428 -17.479 1.00 0.00 O ATOM 1330 CB PHE B 27 18.339 -11.816 -15.447 1.00 0.00 C ATOM 1331 CG PHE B 27 18.377 -12.135 -13.980 1.00 0.00 C ATOM 1332 CD1 PHE B 27 19.560 -12.521 -13.372 1.00 0.00 C ATOM 1333 CD2 PHE B 27 17.228 -12.050 -13.209 1.00 0.00 C ATOM 1334 CE1 PHE B 27 19.599 -12.815 -12.022 1.00 0.00 C ATOM 1335 CE2 PHE B 27 17.261 -12.343 -11.859 1.00 0.00 C ATOM 1336 CZ PHE B 27 18.447 -12.727 -11.265 1.00 0.00 C ATOM 0 H PHE B 27 17.637 -9.449 -15.604 1.00 0.00 H new ATOM 0 HA PHE B 27 20.158 -10.704 -15.179 1.00 0.00 H new ATOM 0 HB2 PHE B 27 17.324 -11.528 -15.722 1.00 0.00 H new ATOM 0 HB3 PHE B 27 18.579 -12.716 -16.013 1.00 0.00 H new ATOM 0 HD1 PHE B 27 20.463 -12.593 -13.960 1.00 0.00 H new ATOM 0 HD2 PHE B 27 16.297 -11.752 -13.668 1.00 0.00 H new ATOM 0 HE1 PHE B 27 20.529 -13.113 -11.560 1.00 0.00 H new ATOM 0 HE2 PHE B 27 16.359 -12.272 -11.269 1.00 0.00 H new ATOM 0 HZ PHE B 27 18.474 -12.958 -10.210 1.00 0.00 H new ATOM 1346 N ALA B 28 18.977 -10.587 -18.255 1.00 0.00 N ATOM 1347 CA ALA B 28 19.336 -10.762 -19.657 1.00 0.00 C ATOM 1348 C ALA B 28 20.552 -9.917 -20.021 1.00 0.00 C ATOM 1349 O ALA B 28 21.475 -10.394 -20.679 1.00 0.00 O ATOM 1350 CB ALA B 28 18.158 -10.407 -20.552 1.00 0.00 C ATOM 0 H ALA B 28 18.054 -10.181 -18.104 1.00 0.00 H new ATOM 0 HA ALA B 28 19.594 -11.810 -19.813 1.00 0.00 H new ATOM 0 HB1 ALA B 28 18.441 -10.542 -21.596 1.00 0.00 H new ATOM 0 HB2 ALA B 28 17.314 -11.056 -20.317 1.00 0.00 H new ATOM 0 HB3 ALA B 28 17.874 -9.368 -20.385 1.00 0.00 H new ATOM 1356 N GLU B 29 20.544 -8.659 -19.589 1.00 0.00 N ATOM 1357 CA GLU B 29 21.647 -7.748 -19.872 1.00 0.00 C ATOM 1358 C GLU B 29 22.904 -8.162 -19.111 1.00 0.00 C ATOM 1359 O GLU B 29 24.014 -7.753 -19.453 1.00 0.00 O ATOM 1360 CB GLU B 29 21.262 -6.315 -19.500 1.00 0.00 C ATOM 1361 CG GLU B 29 21.510 -5.977 -18.040 1.00 0.00 C ATOM 1362 CD GLU B 29 22.780 -5.175 -17.834 1.00 0.00 C ATOM 1363 OE1 GLU B 29 23.037 -4.254 -18.636 1.00 0.00 O ATOM 1364 OE2 GLU B 29 23.517 -5.469 -16.869 1.00 0.00 O ATOM 0 H GLU B 29 19.787 -8.248 -19.043 1.00 0.00 H new ATOM 0 HA GLU B 29 21.858 -7.795 -20.940 1.00 0.00 H new ATOM 0 HB2 GLU B 29 21.826 -5.623 -20.125 1.00 0.00 H new ATOM 0 HB3 GLU B 29 20.207 -6.161 -19.725 1.00 0.00 H new ATOM 0 HG2 GLU B 29 20.662 -5.413 -17.653 1.00 0.00 H new ATOM 0 HG3 GLU B 29 21.570 -6.900 -17.463 1.00 0.00 H new ATOM 1371 N LEU B 30 22.721 -8.977 -18.077 1.00 0.00 N ATOM 1372 CA LEU B 30 23.839 -9.447 -17.266 1.00 0.00 C ATOM 1373 C LEU B 30 24.398 -10.755 -17.817 1.00 0.00 C ATOM 1374 O LEU B 30 25.458 -11.215 -17.394 1.00 0.00 O ATOM 1375 CB LEU B 30 23.396 -9.639 -15.815 1.00 0.00 C ATOM 1376 CG LEU B 30 23.257 -8.364 -14.982 1.00 0.00 C ATOM 1377 CD1 LEU B 30 22.464 -8.639 -13.713 1.00 0.00 C ATOM 1378 CD2 LEU B 30 24.627 -7.795 -14.643 1.00 0.00 C ATOM 0 H LEU B 30 21.809 -9.326 -17.781 1.00 0.00 H new ATOM 0 HA LEU B 30 24.625 -8.693 -17.302 1.00 0.00 H new ATOM 0 HB2 LEU B 30 22.436 -10.156 -15.814 1.00 0.00 H new ATOM 0 HB3 LEU B 30 24.112 -10.296 -15.321 1.00 0.00 H new ATOM 0 HG LEU B 30 22.715 -7.625 -15.573 1.00 0.00 H new ATOM 0 HD11 LEU B 30 22.375 -7.720 -13.133 1.00 0.00 H new ATOM 0 HD12 LEU B 30 21.470 -8.999 -13.976 1.00 0.00 H new ATOM 0 HD13 LEU B 30 22.978 -9.395 -13.119 1.00 0.00 H new ATOM 0 HD21 LEU B 30 24.508 -6.888 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU B 30 25.195 -8.530 -14.072 1.00 0.00 H new ATOM 0 HD23 LEU B 30 25.161 -7.559 -15.564 1.00 0.00 H new ATOM 1390 N GLY B 31 23.678 -11.349 -18.764 1.00 0.00 N ATOM 1391 CA GLY B 31 24.120 -12.597 -19.358 1.00 0.00 C ATOM 1392 C GLY B 31 23.479 -13.807 -18.708 1.00 0.00 C ATOM 1393 O GLY B 31 23.900 -14.941 -18.940 1.00 0.00 O ATOM 0 H GLY B 31 22.797 -10.988 -19.130 1.00 0.00 H new ATOM 0 HA2 GLY B 31 23.885 -12.593 -20.422 1.00 0.00 H new ATOM 0 HA3 GLY B 31 25.204 -12.673 -19.271 1.00 0.00 H new ATOM 1397 N TYR B 32 22.459 -13.567 -17.891 1.00 0.00 N ATOM 1398 CA TYR B 32 21.762 -14.647 -17.202 1.00 0.00 C ATOM 1399 C TYR B 32 20.536 -15.094 -17.991 1.00 0.00 C ATOM 1400 O TYR B 32 19.502 -15.432 -17.415 1.00 0.00 O ATOM 1401 CB TYR B 32 21.344 -14.199 -15.800 1.00 0.00 C ATOM 1402 CG TYR B 32 22.511 -13.941 -14.874 1.00 0.00 C ATOM 1403 CD1 TYR B 32 23.366 -12.866 -15.084 1.00 0.00 C ATOM 1404 CD2 TYR B 32 22.759 -14.773 -13.789 1.00 0.00 C ATOM 1405 CE1 TYR B 32 24.434 -12.627 -14.240 1.00 0.00 C ATOM 1406 CE2 TYR B 32 23.824 -14.541 -12.940 1.00 0.00 C ATOM 1407 CZ TYR B 32 24.658 -13.467 -13.170 1.00 0.00 C ATOM 1408 OH TYR B 32 25.721 -13.233 -12.327 1.00 0.00 O ATOM 0 H TYR B 32 22.097 -12.635 -17.690 1.00 0.00 H new ATOM 0 HA TYR B 32 22.446 -15.492 -17.118 1.00 0.00 H new ATOM 0 HB2 TYR B 32 20.747 -13.290 -15.881 1.00 0.00 H new ATOM 0 HB3 TYR B 32 20.703 -14.963 -15.359 1.00 0.00 H new ATOM 0 HD1 TYR B 32 23.193 -12.206 -15.921 1.00 0.00 H new ATOM 0 HD2 TYR B 32 22.108 -15.615 -13.606 1.00 0.00 H new ATOM 0 HE1 TYR B 32 25.089 -11.787 -14.418 1.00 0.00 H new ATOM 0 HE2 TYR B 32 24.002 -15.197 -12.101 1.00 0.00 H new ATOM 0 HH TYR B 32 25.737 -13.915 -11.624 1.00 0.00 H new ATOM 1418 N ASN B 33 20.660 -15.095 -19.314 1.00 0.00 N ATOM 1419 CA ASN B 33 19.563 -15.501 -20.185 1.00 0.00 C ATOM 1420 C ASN B 33 18.974 -16.834 -19.732 1.00 0.00 C ATOM 1421 O ASN B 33 19.607 -17.583 -18.989 1.00 0.00 O ATOM 1422 CB ASN B 33 20.046 -15.610 -21.633 1.00 0.00 C ATOM 1423 CG ASN B 33 18.913 -15.887 -22.601 1.00 0.00 C ATOM 1424 OD1 ASN B 33 18.690 -17.029 -23.003 1.00 0.00 O ATOM 1425 ND2 ASN B 33 18.191 -14.839 -22.982 1.00 0.00 N ATOM 0 H ASN B 33 21.509 -14.819 -19.807 1.00 0.00 H new ATOM 0 HA ASN B 33 18.785 -14.740 -20.125 1.00 0.00 H new ATOM 0 HB2 ASN B 33 20.545 -14.684 -21.917 1.00 0.00 H new ATOM 0 HB3 ASN B 33 20.786 -16.406 -21.707 1.00 0.00 H new ATOM 0 HD21 ASN B 33 17.416 -14.963 -23.633 1.00 0.00 H new ATOM 0 HD22 ASN B 33 18.412 -13.910 -22.623 1.00 0.00 H new ATOM 1432 N ASP B 34 17.759 -17.122 -20.186 1.00 0.00 N ATOM 1433 CA ASP B 34 17.085 -18.365 -19.830 1.00 0.00 C ATOM 1434 C ASP B 34 16.658 -18.351 -18.365 1.00 0.00 C ATOM 1435 O ASP B 34 17.067 -19.207 -17.581 1.00 0.00 O ATOM 1436 CB ASP B 34 18.001 -19.561 -20.095 1.00 0.00 C ATOM 1437 CG ASP B 34 17.227 -20.810 -20.472 1.00 0.00 C ATOM 1438 OD1 ASP B 34 16.291 -20.703 -21.292 1.00 0.00 O ATOM 1439 OD2 ASP B 34 17.559 -21.893 -19.949 1.00 0.00 O ATOM 0 H ASP B 34 17.221 -16.512 -20.801 1.00 0.00 H new ATOM 0 HA ASP B 34 16.193 -18.456 -20.450 1.00 0.00 H new ATOM 0 HB2 ASP B 34 18.696 -19.312 -20.897 1.00 0.00 H new ATOM 0 HB3 ASP B 34 18.598 -19.762 -19.206 1.00 0.00 H new ATOM 1444 N ILE B 35 15.834 -17.373 -18.004 1.00 0.00 N ATOM 1445 CA ILE B 35 15.351 -17.248 -16.635 1.00 0.00 C ATOM 1446 C ILE B 35 14.043 -18.007 -16.441 1.00 0.00 C ATOM 1447 O ILE B 35 13.244 -18.133 -17.367 1.00 0.00 O ATOM 1448 CB ILE B 35 15.138 -15.773 -16.246 1.00 0.00 C ATOM 1449 CG1 ILE B 35 16.028 -15.402 -15.058 1.00 0.00 C ATOM 1450 CG2 ILE B 35 13.674 -15.518 -15.917 1.00 0.00 C ATOM 1451 CD1 ILE B 35 17.441 -15.033 -15.454 1.00 0.00 C ATOM 0 H ILE B 35 15.487 -16.656 -18.641 1.00 0.00 H new ATOM 0 HA ILE B 35 16.117 -17.679 -15.990 1.00 0.00 H new ATOM 0 HB ILE B 35 15.415 -15.146 -17.093 1.00 0.00 H new ATOM 0 HG12 ILE B 35 15.578 -14.564 -14.525 1.00 0.00 H new ATOM 0 HG13 ILE B 35 16.061 -16.241 -14.363 1.00 0.00 H new ATOM 0 HG21 ILE B 35 13.539 -14.471 -15.644 1.00 0.00 H new ATOM 0 HG22 ILE B 35 13.060 -15.748 -16.788 1.00 0.00 H new ATOM 0 HG23 ILE B 35 13.373 -16.152 -15.083 1.00 0.00 H new ATOM 0 HD11 ILE B 35 18.015 -14.782 -14.562 1.00 0.00 H new ATOM 0 HD12 ILE B 35 17.909 -15.877 -15.961 1.00 0.00 H new ATOM 0 HD13 ILE B 35 17.418 -14.174 -16.125 1.00 0.00 H new ATOM 1463 N ASN B 36 13.832 -18.511 -15.229 1.00 0.00 N ATOM 1464 CA ASN B 36 12.620 -19.258 -14.912 1.00 0.00 C ATOM 1465 C ASN B 36 11.961 -18.714 -13.648 1.00 0.00 C ATOM 1466 O ASN B 36 12.576 -18.675 -12.582 1.00 0.00 O ATOM 1467 CB ASN B 36 12.943 -20.743 -14.735 1.00 0.00 C ATOM 1468 CG ASN B 36 12.887 -21.507 -16.044 1.00 0.00 C ATOM 1469 OD1 ASN B 36 13.740 -21.332 -16.914 1.00 0.00 O ATOM 1470 ND2 ASN B 36 11.879 -22.360 -16.188 1.00 0.00 N ATOM 0 H ASN B 36 14.484 -18.416 -14.451 1.00 0.00 H new ATOM 0 HA ASN B 36 11.923 -19.142 -15.742 1.00 0.00 H new ATOM 0 HB2 ASN B 36 13.937 -20.846 -14.299 1.00 0.00 H new ATOM 0 HB3 ASN B 36 12.238 -21.184 -14.030 1.00 0.00 H new ATOM 0 HD21 ASN B 36 11.789 -22.903 -17.047 1.00 0.00 H new ATOM 0 HD22 ASN B 36 11.195 -22.472 -15.440 1.00 0.00 H new ATOM 1477 N VAL B 37 10.705 -18.297 -13.775 1.00 0.00 N ATOM 1478 CA VAL B 37 9.961 -17.757 -12.643 1.00 0.00 C ATOM 1479 C VAL B 37 8.894 -18.737 -12.169 1.00 0.00 C ATOM 1480 O VAL B 37 8.190 -19.345 -12.977 1.00 0.00 O ATOM 1481 CB VAL B 37 9.291 -16.417 -12.999 1.00 0.00 C ATOM 1482 CG1 VAL B 37 8.186 -16.629 -14.023 1.00 0.00 C ATOM 1483 CG2 VAL B 37 8.747 -15.745 -11.747 1.00 0.00 C ATOM 0 H VAL B 37 10.182 -18.323 -14.650 1.00 0.00 H new ATOM 0 HA VAL B 37 10.681 -17.592 -11.841 1.00 0.00 H new ATOM 0 HB VAL B 37 10.041 -15.760 -13.440 1.00 0.00 H new ATOM 0 HG11 VAL B 37 7.724 -15.672 -14.263 1.00 0.00 H new ATOM 0 HG12 VAL B 37 8.608 -17.065 -14.928 1.00 0.00 H new ATOM 0 HG13 VAL B 37 7.434 -17.302 -13.612 1.00 0.00 H new ATOM 0 HG21 VAL B 37 8.277 -14.799 -12.017 1.00 0.00 H new ATOM 0 HG22 VAL B 37 8.010 -16.395 -11.276 1.00 0.00 H new ATOM 0 HG23 VAL B 37 9.564 -15.558 -11.050 1.00 0.00 H new ATOM 1493 N THR B 38 8.777 -18.887 -10.854 1.00 0.00 N ATOM 1494 CA THR B 38 7.795 -19.794 -10.272 1.00 0.00 C ATOM 1495 C THR B 38 7.045 -19.128 -9.124 1.00 0.00 C ATOM 1496 O THR B 38 7.629 -18.817 -8.086 1.00 0.00 O ATOM 1497 CB THR B 38 8.459 -21.084 -9.756 1.00 0.00 C ATOM 1498 OG1 THR B 38 9.673 -20.768 -9.063 1.00 0.00 O ATOM 1499 CG2 THR B 38 8.758 -22.036 -10.904 1.00 0.00 C ATOM 0 H THR B 38 9.350 -18.392 -10.171 1.00 0.00 H new ATOM 0 HA THR B 38 7.091 -20.048 -11.064 1.00 0.00 H new ATOM 0 HB THR B 38 7.767 -21.573 -9.071 1.00 0.00 H new ATOM 0 HG1 THR B 38 9.523 -19.999 -8.475 1.00 0.00 H new ATOM 0 HG21 THR B 38 9.227 -22.940 -10.515 1.00 0.00 H new ATOM 0 HG22 THR B 38 7.829 -22.298 -11.410 1.00 0.00 H new ATOM 0 HG23 THR B 38 9.433 -21.553 -11.611 1.00 0.00 H new ATOM 1507 N TRP B 39 5.749 -18.913 -9.317 1.00 0.00 N ATOM 1508 CA TRP B 39 4.918 -18.285 -8.296 1.00 0.00 C ATOM 1509 C TRP B 39 4.172 -19.334 -7.479 1.00 0.00 C ATOM 1510 O TRP B 39 3.675 -20.320 -8.024 1.00 0.00 O ATOM 1511 CB TRP B 39 3.922 -17.321 -8.943 1.00 0.00 C ATOM 1512 CG TRP B 39 3.042 -17.974 -9.966 1.00 0.00 C ATOM 1513 CD1 TRP B 39 3.311 -18.133 -11.295 1.00 0.00 C ATOM 1514 CD2 TRP B 39 1.752 -18.553 -9.743 1.00 0.00 C ATOM 1515 NE1 TRP B 39 2.265 -18.776 -11.912 1.00 0.00 N ATOM 1516 CE2 TRP B 39 1.297 -19.045 -10.982 1.00 0.00 C ATOM 1517 CE3 TRP B 39 0.938 -18.705 -8.617 1.00 0.00 C ATOM 1518 CZ2 TRP B 39 0.064 -19.677 -11.124 1.00 0.00 C ATOM 1519 CZ3 TRP B 39 -0.285 -19.332 -8.760 1.00 0.00 C ATOM 1520 CH2 TRP B 39 -0.713 -19.812 -10.005 1.00 0.00 C ATOM 0 H TRP B 39 5.251 -19.164 -10.171 1.00 0.00 H new ATOM 0 HA TRP B 39 5.570 -17.727 -7.625 1.00 0.00 H new ATOM 0 HB2 TRP B 39 3.298 -16.879 -8.166 1.00 0.00 H new ATOM 0 HB3 TRP B 39 4.470 -16.505 -9.414 1.00 0.00 H new ATOM 0 HD1 TRP B 39 4.213 -17.802 -11.789 1.00 0.00 H new ATOM 0 HE1 TRP B 39 2.217 -19.014 -12.903 1.00 0.00 H new ATOM 0 HE3 TRP B 39 1.259 -18.339 -7.653 1.00 0.00 H new ATOM 0 HZ2 TRP B 39 -0.267 -20.047 -12.083 1.00 0.00 H new ATOM 0 HZ3 TRP B 39 -0.922 -19.454 -7.897 1.00 0.00 H new ATOM 0 HH2 TRP B 39 -1.674 -20.298 -10.083 1.00 0.00 H new ATOM 1531 N ASP B 40 4.097 -19.116 -6.171 1.00 0.00 N ATOM 1532 CA ASP B 40 3.410 -20.043 -5.279 1.00 0.00 C ATOM 1533 C ASP B 40 2.655 -19.289 -4.188 1.00 0.00 C ATOM 1534 O ASP B 40 3.243 -18.856 -3.198 1.00 0.00 O ATOM 1535 CB ASP B 40 4.410 -21.012 -4.648 1.00 0.00 C ATOM 1536 CG ASP B 40 3.732 -22.089 -3.824 1.00 0.00 C ATOM 1537 OD1 ASP B 40 2.755 -22.689 -4.320 1.00 0.00 O ATOM 1538 OD2 ASP B 40 4.178 -22.332 -2.683 1.00 0.00 O ATOM 0 H ASP B 40 4.504 -18.305 -5.704 1.00 0.00 H new ATOM 0 HA ASP B 40 2.689 -20.610 -5.869 1.00 0.00 H new ATOM 0 HB2 ASP B 40 5.004 -21.479 -5.434 1.00 0.00 H new ATOM 0 HB3 ASP B 40 5.101 -20.455 -4.015 1.00 0.00 H new ATOM 1543 N GLY B 41 1.349 -19.134 -4.378 1.00 0.00 N ATOM 1544 CA GLY B 41 0.535 -18.432 -3.404 1.00 0.00 C ATOM 1545 C GLY B 41 0.495 -16.937 -3.651 1.00 0.00 C ATOM 1546 O GLY B 41 -0.413 -16.435 -4.314 1.00 0.00 O ATOM 0 H GLY B 41 0.840 -19.483 -5.190 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -0.480 -18.829 -3.430 1.00 0.00 H new ATOM 0 HA3 GLY B 41 0.926 -18.622 -2.404 1.00 0.00 H new ATOM 1550 N ASP B 42 1.480 -16.224 -3.117 1.00 0.00 N ATOM 1551 CA ASP B 42 1.554 -14.777 -3.283 1.00 0.00 C ATOM 1552 C ASP B 42 3.006 -14.309 -3.335 1.00 0.00 C ATOM 1553 O ASP B 42 3.295 -13.126 -3.153 1.00 0.00 O ATOM 1554 CB ASP B 42 0.819 -14.073 -2.142 1.00 0.00 C ATOM 1555 CG ASP B 42 -0.318 -13.200 -2.636 1.00 0.00 C ATOM 1556 OD1 ASP B 42 -0.198 -12.644 -3.748 1.00 0.00 O ATOM 1557 OD2 ASP B 42 -1.327 -13.075 -1.912 1.00 0.00 O ATOM 0 H ASP B 42 2.239 -16.624 -2.565 1.00 0.00 H new ATOM 0 HA ASP B 42 1.074 -14.520 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP B 42 0.426 -14.820 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP B 42 1.526 -13.461 -1.582 1.00 0.00 H new ATOM 1562 N THR B 43 3.916 -15.246 -3.583 1.00 0.00 N ATOM 1563 CA THR B 43 5.337 -14.931 -3.656 1.00 0.00 C ATOM 1564 C THR B 43 5.941 -15.420 -4.967 1.00 0.00 C ATOM 1565 O THR B 43 5.889 -16.609 -5.282 1.00 0.00 O ATOM 1566 CB THR B 43 6.112 -15.557 -2.481 1.00 0.00 C ATOM 1567 OG1 THR B 43 5.204 -15.934 -1.440 1.00 0.00 O ATOM 1568 CG2 THR B 43 7.144 -14.583 -1.934 1.00 0.00 C ATOM 0 H THR B 43 3.694 -16.230 -3.737 1.00 0.00 H new ATOM 0 HA THR B 43 5.424 -13.846 -3.601 1.00 0.00 H new ATOM 0 HB THR B 43 6.631 -16.443 -2.847 1.00 0.00 H new ATOM 0 HG1 THR B 43 5.705 -16.333 -0.698 1.00 0.00 H new ATOM 0 HG21 THR B 43 7.679 -15.047 -1.105 1.00 0.00 H new ATOM 0 HG22 THR B 43 7.851 -14.322 -2.721 1.00 0.00 H new ATOM 0 HG23 THR B 43 6.643 -13.681 -1.583 1.00 0.00 H new ATOM 1576 N VAL B 44 6.516 -14.495 -5.729 1.00 0.00 N ATOM 1577 CA VAL B 44 7.133 -14.832 -7.007 1.00 0.00 C ATOM 1578 C VAL B 44 8.649 -14.933 -6.876 1.00 0.00 C ATOM 1579 O VAL B 44 9.294 -14.052 -6.307 1.00 0.00 O ATOM 1580 CB VAL B 44 6.791 -13.790 -8.088 1.00 0.00 C ATOM 1581 CG1 VAL B 44 5.286 -13.717 -8.302 1.00 0.00 C ATOM 1582 CG2 VAL B 44 7.350 -12.427 -7.710 1.00 0.00 C ATOM 0 H VAL B 44 6.568 -13.506 -5.484 1.00 0.00 H new ATOM 0 HA VAL B 44 6.731 -15.800 -7.306 1.00 0.00 H new ATOM 0 HB VAL B 44 7.253 -14.100 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL B 44 5.063 -12.976 -9.069 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.916 -14.692 -8.621 1.00 0.00 H new ATOM 0 HG13 VAL B 44 4.799 -13.432 -7.369 1.00 0.00 H new ATOM 0 HG21 VAL B 44 7.099 -11.703 -8.485 1.00 0.00 H new ATOM 0 HG22 VAL B 44 6.919 -12.107 -6.761 1.00 0.00 H new ATOM 0 HG23 VAL B 44 8.434 -12.493 -7.612 1.00 0.00 H new ATOM 1592 N THR B 45 9.213 -16.013 -7.406 1.00 0.00 N ATOM 1593 CA THR B 45 10.653 -16.231 -7.348 1.00 0.00 C ATOM 1594 C THR B 45 11.236 -16.424 -8.743 1.00 0.00 C ATOM 1595 O THR B 45 10.670 -17.138 -9.571 1.00 0.00 O ATOM 1596 CB THR B 45 11.002 -17.457 -6.484 1.00 0.00 C ATOM 1597 OG1 THR B 45 10.377 -17.345 -5.200 1.00 0.00 O ATOM 1598 CG2 THR B 45 12.507 -17.587 -6.312 1.00 0.00 C ATOM 0 H THR B 45 8.694 -16.751 -7.881 1.00 0.00 H new ATOM 0 HA THR B 45 11.089 -15.341 -6.894 1.00 0.00 H new ATOM 0 HB THR B 45 10.633 -18.348 -6.991 1.00 0.00 H new ATOM 0 HG1 THR B 45 10.602 -18.129 -4.657 1.00 0.00 H new ATOM 0 HG21 THR B 45 12.729 -18.460 -5.698 1.00 0.00 H new ATOM 0 HG22 THR B 45 12.976 -17.702 -7.289 1.00 0.00 H new ATOM 0 HG23 THR B 45 12.896 -16.693 -5.825 1.00 0.00 H new ATOM 1606 N VAL B 46 12.372 -15.783 -8.999 1.00 0.00 N ATOM 1607 CA VAL B 46 13.034 -15.886 -10.294 1.00 0.00 C ATOM 1608 C VAL B 46 14.350 -16.646 -10.179 1.00 0.00 C ATOM 1609 O VAL B 46 15.121 -16.435 -9.244 1.00 0.00 O ATOM 1610 CB VAL B 46 13.308 -14.495 -10.896 1.00 0.00 C ATOM 1611 CG1 VAL B 46 14.405 -13.783 -10.120 1.00 0.00 C ATOM 1612 CG2 VAL B 46 13.676 -14.616 -12.367 1.00 0.00 C ATOM 0 H VAL B 46 12.853 -15.186 -8.326 1.00 0.00 H new ATOM 0 HA VAL B 46 12.359 -16.432 -10.953 1.00 0.00 H new ATOM 0 HB VAL B 46 12.398 -13.899 -10.820 1.00 0.00 H new ATOM 0 HG11 VAL B 46 14.584 -12.802 -10.560 1.00 0.00 H new ATOM 0 HG12 VAL B 46 14.097 -13.664 -9.081 1.00 0.00 H new ATOM 0 HG13 VAL B 46 15.321 -14.372 -10.161 1.00 0.00 H new ATOM 0 HG21 VAL B 46 13.866 -13.624 -12.777 1.00 0.00 H new ATOM 0 HG22 VAL B 46 14.572 -15.229 -12.469 1.00 0.00 H new ATOM 0 HG23 VAL B 46 12.854 -15.082 -12.911 1.00 0.00 H new ATOM 1622 N GLU B 47 14.602 -17.532 -11.139 1.00 0.00 N ATOM 1623 CA GLU B 47 15.826 -18.324 -11.145 1.00 0.00 C ATOM 1624 C GLU B 47 16.636 -18.064 -12.412 1.00 0.00 C ATOM 1625 O GLU B 47 16.189 -18.361 -13.519 1.00 0.00 O ATOM 1626 CB GLU B 47 15.496 -19.814 -11.034 1.00 0.00 C ATOM 1627 CG GLU B 47 15.872 -20.422 -9.693 1.00 0.00 C ATOM 1628 CD GLU B 47 15.776 -21.935 -9.692 1.00 0.00 C ATOM 1629 OE1 GLU B 47 14.643 -22.458 -9.754 1.00 0.00 O ATOM 1630 OE2 GLU B 47 16.833 -22.597 -9.629 1.00 0.00 O ATOM 0 H GLU B 47 13.975 -17.719 -11.921 1.00 0.00 H new ATOM 0 HA GLU B 47 16.425 -18.027 -10.284 1.00 0.00 H new ATOM 0 HB2 GLU B 47 14.428 -19.954 -11.201 1.00 0.00 H new ATOM 0 HB3 GLU B 47 16.016 -20.353 -11.826 1.00 0.00 H new ATOM 0 HG2 GLU B 47 16.889 -20.126 -9.436 1.00 0.00 H new ATOM 0 HG3 GLU B 47 15.218 -20.020 -8.919 1.00 0.00 H new ATOM 1637 N GLY B 48 17.830 -17.506 -12.240 1.00 0.00 N ATOM 1638 CA GLY B 48 18.684 -17.215 -13.377 1.00 0.00 C ATOM 1639 C GLY B 48 20.085 -17.768 -13.207 1.00 0.00 C ATOM 1640 O GLY B 48 20.630 -17.764 -12.104 1.00 0.00 O ATOM 0 H GLY B 48 18.221 -17.250 -11.334 1.00 0.00 H new ATOM 0 HA2 GLY B 48 18.238 -17.634 -14.279 1.00 0.00 H new ATOM 0 HA3 GLY B 48 18.738 -16.136 -13.520 1.00 0.00 H new ATOM 1644 N GLN B 49 20.667 -18.246 -14.302 1.00 0.00 N ATOM 1645 CA GLN B 49 22.012 -18.808 -14.268 1.00 0.00 C ATOM 1646 C GLN B 49 22.915 -18.120 -15.287 1.00 0.00 C ATOM 1647 O GLN B 49 22.452 -17.663 -16.333 1.00 0.00 O ATOM 1648 CB GLN B 49 21.967 -20.312 -14.542 1.00 0.00 C ATOM 1649 CG GLN B 49 21.541 -20.660 -15.959 1.00 0.00 C ATOM 1650 CD GLN B 49 20.061 -20.433 -16.196 1.00 0.00 C ATOM 1651 OE1 GLN B 49 19.731 -19.342 -16.879 1.00 0.00 O flip ATOM 1652 NE2 GLN B 49 19.223 -21.228 -15.771 1.00 0.00 N flip ATOM 0 H GLN B 49 20.229 -18.255 -15.223 1.00 0.00 H new ATOM 0 HA GLN B 49 22.424 -18.640 -13.273 1.00 0.00 H new ATOM 0 HB2 GLN B 49 22.953 -20.737 -14.353 1.00 0.00 H new ATOM 0 HB3 GLN B 49 21.278 -20.780 -13.839 1.00 0.00 H new ATOM 0 HG2 GLN B 49 22.114 -20.059 -16.665 1.00 0.00 H new ATOM 0 HG3 GLN B 49 21.781 -21.704 -16.161 1.00 0.00 H new ATOM 0 HE21 GLN B 49 19.521 -22.053 -15.251 1.00 0.00 H new ATOM 0 HE22 GLN B 49 18.231 -21.061 -15.939 1.00 0.00 H new ATOM 1661 N LEU B 50 24.204 -18.050 -14.976 1.00 0.00 N ATOM 1662 CA LEU B 50 25.173 -17.418 -15.865 1.00 0.00 C ATOM 1663 C LEU B 50 26.127 -18.452 -16.454 1.00 0.00 C ATOM 1664 O LEU B 50 26.556 -19.377 -15.765 1.00 0.00 O ATOM 1665 CB LEU B 50 25.964 -16.348 -15.111 1.00 0.00 C ATOM 1666 CG LEU B 50 26.161 -15.019 -15.842 1.00 0.00 C ATOM 1667 CD1 LEU B 50 27.131 -14.129 -15.079 1.00 0.00 C ATOM 1668 CD2 LEU B 50 26.658 -15.260 -17.260 1.00 0.00 C ATOM 0 H LEU B 50 24.603 -18.423 -14.115 1.00 0.00 H new ATOM 0 HA LEU B 50 24.627 -16.948 -16.683 1.00 0.00 H new ATOM 0 HB2 LEU B 50 25.458 -16.149 -14.166 1.00 0.00 H new ATOM 0 HB3 LEU B 50 26.945 -16.755 -14.867 1.00 0.00 H new ATOM 0 HG LEU B 50 25.199 -14.510 -15.897 1.00 0.00 H new ATOM 0 HD11 LEU B 50 27.259 -13.188 -15.614 1.00 0.00 H new ATOM 0 HD12 LEU B 50 26.735 -13.929 -14.083 1.00 0.00 H new ATOM 0 HD13 LEU B 50 28.095 -14.631 -14.993 1.00 0.00 H new ATOM 0 HD21 LEU B 50 26.793 -14.304 -17.766 1.00 0.00 H new ATOM 0 HD22 LEU B 50 27.610 -15.790 -17.227 1.00 0.00 H new ATOM 0 HD23 LEU B 50 25.928 -15.859 -17.805 1.00 0.00 H new ATOM 1680 N GLU B 51 26.457 -18.285 -17.731 1.00 0.00 N ATOM 1681 CA GLU B 51 27.363 -19.204 -18.411 1.00 0.00 C ATOM 1682 C GLU B 51 28.592 -18.467 -18.936 1.00 0.00 C ATOM 1683 O GLU B 51 29.700 -19.001 -18.928 1.00 0.00 O ATOM 1684 CB GLU B 51 26.642 -19.904 -19.565 1.00 0.00 C ATOM 1685 CG GLU B 51 26.160 -18.954 -20.648 1.00 0.00 C ATOM 1686 CD GLU B 51 25.256 -19.632 -21.659 1.00 0.00 C ATOM 1687 OE1 GLU B 51 25.641 -20.703 -22.173 1.00 0.00 O ATOM 1688 OE2 GLU B 51 24.165 -19.092 -21.936 1.00 0.00 O ATOM 0 H GLU B 51 26.111 -17.523 -18.315 1.00 0.00 H new ATOM 0 HA GLU B 51 27.691 -19.952 -17.689 1.00 0.00 H new ATOM 0 HB2 GLU B 51 27.314 -20.638 -20.010 1.00 0.00 H new ATOM 0 HB3 GLU B 51 25.788 -20.453 -19.169 1.00 0.00 H new ATOM 0 HG2 GLU B 51 25.625 -18.124 -20.186 1.00 0.00 H new ATOM 0 HG3 GLU B 51 27.022 -18.530 -21.164 1.00 0.00 H new ATOM 1695 N GLY B 52 28.386 -17.236 -19.394 1.00 0.00 N ATOM 1696 CA GLY B 52 29.485 -16.446 -19.918 1.00 0.00 C ATOM 1697 C GLY B 52 29.012 -15.184 -20.612 1.00 0.00 C ATOM 1698 O GLY B 52 27.815 -14.994 -20.822 1.00 0.00 O ATOM 0 H GLY B 52 27.478 -16.772 -19.412 1.00 0.00 H new ATOM 0 HA2 GLY B 52 30.157 -16.179 -19.103 1.00 0.00 H new ATOM 0 HA3 GLY B 52 30.060 -17.050 -20.620 1.00 0.00 H new ATOM 1702 N GLY B 53 29.955 -14.317 -20.967 1.00 0.00 N ATOM 1703 CA GLY B 53 29.609 -13.076 -21.635 1.00 0.00 C ATOM 1704 C GLY B 53 29.333 -13.271 -23.113 1.00 0.00 C ATOM 1705 O GLY B 53 29.026 -14.379 -23.553 1.00 0.00 O ATOM 0 H GLY B 53 30.953 -14.452 -20.804 1.00 0.00 H new ATOM 0 HA2 GLY B 53 28.730 -12.643 -21.158 1.00 0.00 H new ATOM 0 HA3 GLY B 53 30.423 -12.361 -21.512 1.00 0.00 H new ATOM 1709 N SER B 54 29.440 -12.191 -23.881 1.00 0.00 N ATOM 1710 CA SER B 54 29.193 -12.247 -25.317 1.00 0.00 C ATOM 1711 C SER B 54 29.837 -11.059 -26.025 1.00 0.00 C ATOM 1712 O SER B 54 30.240 -10.085 -25.388 1.00 0.00 O ATOM 1713 CB SER B 54 27.690 -12.269 -25.598 1.00 0.00 C ATOM 1714 OG SER B 54 27.028 -13.200 -24.758 1.00 0.00 O ATOM 0 H SER B 54 29.696 -11.267 -23.533 1.00 0.00 H new ATOM 0 HA SER B 54 29.640 -13.164 -25.702 1.00 0.00 H new ATOM 0 HB2 SER B 54 27.273 -11.274 -25.443 1.00 0.00 H new ATOM 0 HB3 SER B 54 27.516 -12.528 -26.642 1.00 0.00 H new ATOM 0 HG SER B 54 27.634 -13.941 -24.550 1.00 0.00 H new ATOM 1720 N LEU B 55 29.931 -11.147 -27.347 1.00 0.00 N ATOM 1721 CA LEU B 55 30.525 -10.079 -28.145 1.00 0.00 C ATOM 1722 C LEU B 55 29.449 -9.273 -28.865 1.00 0.00 C ATOM 1723 O LEU B 55 29.458 -8.043 -28.835 1.00 0.00 O ATOM 1724 CB LEU B 55 31.508 -10.663 -29.162 1.00 0.00 C ATOM 1725 CG LEU B 55 32.918 -10.949 -28.645 1.00 0.00 C ATOM 1726 CD1 LEU B 55 33.596 -9.662 -28.202 1.00 0.00 C ATOM 1727 CD2 LEU B 55 32.873 -11.952 -27.501 1.00 0.00 C ATOM 0 H LEU B 55 29.604 -11.946 -27.889 1.00 0.00 H new ATOM 0 HA LEU B 55 31.062 -9.411 -27.471 1.00 0.00 H new ATOM 0 HB2 LEU B 55 31.090 -11.592 -29.550 1.00 0.00 H new ATOM 0 HB3 LEU B 55 31.584 -9.972 -30.002 1.00 0.00 H new ATOM 0 HG LEU B 55 33.502 -11.381 -29.458 1.00 0.00 H new ATOM 0 HD11 LEU B 55 34.598 -9.886 -27.837 1.00 0.00 H new ATOM 0 HD12 LEU B 55 33.662 -8.976 -29.047 1.00 0.00 H new ATOM 0 HD13 LEU B 55 33.014 -9.200 -27.404 1.00 0.00 H new ATOM 0 HD21 LEU B 55 33.885 -12.144 -27.145 1.00 0.00 H new ATOM 0 HD22 LEU B 55 32.273 -11.548 -26.686 1.00 0.00 H new ATOM 0 HD23 LEU B 55 32.429 -12.884 -27.851 1.00 0.00 H new ATOM 1739 N GLU B 56 28.522 -9.976 -29.509 1.00 0.00 N ATOM 1740 CA GLU B 56 27.439 -9.324 -30.235 1.00 0.00 C ATOM 1741 C GLU B 56 26.086 -9.899 -29.825 1.00 0.00 C ATOM 1742 O GLU B 56 25.975 -11.081 -29.496 1.00 0.00 O ATOM 1743 CB GLU B 56 27.637 -9.485 -31.744 1.00 0.00 C ATOM 1744 CG GLU B 56 26.424 -9.079 -32.564 1.00 0.00 C ATOM 1745 CD GLU B 56 26.794 -8.589 -33.950 1.00 0.00 C ATOM 1746 OE1 GLU B 56 27.219 -7.422 -34.073 1.00 0.00 O ATOM 1747 OE2 GLU B 56 26.658 -9.373 -34.913 1.00 0.00 O ATOM 0 H GLU B 56 28.500 -10.995 -29.542 1.00 0.00 H new ATOM 0 HA GLU B 56 27.455 -8.263 -29.985 1.00 0.00 H new ATOM 0 HB2 GLU B 56 28.493 -8.886 -32.056 1.00 0.00 H new ATOM 0 HB3 GLU B 56 27.880 -10.525 -31.961 1.00 0.00 H new ATOM 0 HG2 GLU B 56 25.748 -9.930 -32.652 1.00 0.00 H new ATOM 0 HG3 GLU B 56 25.881 -8.294 -32.038 1.00 0.00 H new ATOM 1754 N HIS B 57 25.059 -9.055 -29.846 1.00 0.00 N ATOM 1755 CA HIS B 57 23.713 -9.478 -29.477 1.00 0.00 C ATOM 1756 C HIS B 57 22.725 -8.323 -29.608 1.00 0.00 C ATOM 1757 O HIS B 57 23.123 -7.165 -29.743 1.00 0.00 O ATOM 1758 CB HIS B 57 23.700 -10.016 -28.046 1.00 0.00 C ATOM 1759 CG HIS B 57 23.085 -11.376 -27.923 1.00 0.00 C ATOM 1760 ND1 HIS B 57 23.744 -12.535 -28.276 1.00 0.00 N ATOM 1761 CD2 HIS B 57 21.864 -11.760 -27.481 1.00 0.00 C ATOM 1762 CE1 HIS B 57 22.955 -13.572 -28.059 1.00 0.00 C ATOM 1763 NE2 HIS B 57 21.808 -13.128 -27.576 1.00 0.00 N ATOM 0 H HIS B 57 25.134 -8.074 -30.115 1.00 0.00 H new ATOM 0 HA HIS B 57 23.408 -10.272 -30.159 1.00 0.00 H new ATOM 0 HB2 HIS B 57 24.723 -10.054 -27.671 1.00 0.00 H new ATOM 0 HB3 HIS B 57 23.153 -9.320 -27.410 1.00 0.00 H new ATOM 0 HD1 HIS B 57 24.693 -12.584 -28.647 1.00 0.00 H new ATOM 0 HD2 HIS B 57 21.080 -11.110 -27.121 1.00 0.00 H new ATOM 0 HE1 HIS B 57 23.205 -14.606 -28.245 1.00 0.00 H new ATOM 1771 N HIS B 58 21.436 -8.646 -29.567 1.00 0.00 N ATOM 1772 CA HIS B 58 20.391 -7.634 -29.681 1.00 0.00 C ATOM 1773 C HIS B 58 20.601 -6.774 -30.924 1.00 0.00 C ATOM 1774 O HIS B 58 20.070 -7.073 -31.994 1.00 0.00 O ATOM 1775 CB HIS B 58 20.368 -6.751 -28.433 1.00 0.00 C ATOM 1776 CG HIS B 58 19.085 -6.000 -28.255 1.00 0.00 C ATOM 1777 ND1 HIS B 58 19.005 -4.624 -28.311 1.00 0.00 N ATOM 1778 CD2 HIS B 58 17.826 -6.440 -28.022 1.00 0.00 C ATOM 1779 CE1 HIS B 58 17.752 -4.251 -28.119 1.00 0.00 C ATOM 1780 NE2 HIS B 58 17.017 -5.334 -27.942 1.00 0.00 N ATOM 0 H HIS B 58 21.090 -9.599 -29.456 1.00 0.00 H new ATOM 0 HA HIS B 58 19.433 -8.145 -29.772 1.00 0.00 H new ATOM 0 HB2 HIS B 58 20.540 -7.373 -27.555 1.00 0.00 H new ATOM 0 HB3 HIS B 58 21.192 -6.039 -28.486 1.00 0.00 H new ATOM 0 HD2 HIS B 58 17.516 -7.469 -27.918 1.00 0.00 H new ATOM 0 HE1 HIS B 58 17.390 -3.233 -28.109 1.00 0.00 H new ATOM 0 HE2 HIS B 58 16.011 -5.346 -27.773 1.00 0.00 H new TER 1788 HIS B 58