USER MOD reduce.3.24.130724 H: found=0, std=0, add=966, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 967 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 109 MET CE :methyl -115:sc= 0 (180deg=-0.124) USER MOD Set 1.2: A 145 MET CE :methyl 149:sc= -0.934! (180deg=-1.06) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -166:sc= 1.28 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= 1.05 K(o=2.3,f=-8.5!) USER MOD Set 3.1: A 26 THR OG1 : rot -120:sc= 0.633 USER MOD Set 3.2: A 60 ASN : amide:sc= -0.739 K(o=0.13,f=-2.9!) USER MOD Set 3.3: A 62 THR OG1 : rot 171:sc= 0.233 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.342 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 29 THR OG1 : rot 93:sc= 1.23 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 82:sc= 0.944 USER MOD Single : A 36 MET CE :methyl -171:sc= 0 (180deg=-0.0113) USER MOD Single : A 38 SER OG : rot 49:sc= 1.24 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 42 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.19) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.034 USER MOD Single : A 49 GLN : amide:sc= 0.687 K(o=0.69,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 76:sc= 0.0678 USER MOD Single : A 71 MET CE :methyl -176:sc=-0.00862 (180deg=-0.0544) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.615 X(o=-0.62,f=-0.5) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0326 USER MOD Single : A 110 THR OG1 : rot 69:sc= 0.79 USER MOD Single : A 111 ASN : amide:sc= -0.0162 X(o=-0.016,f=-0.28) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 124 MET CE :methyl -148:sc= -0.15 (180deg=-1.54) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.225 K(o=0.23,f=-3.4!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.124 K(o=-0.12,f=-3.2!) USER MOD Single : A 144 MET CE :methyl -155:sc= -0.46 (180deg=-1.02) USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -11.693 15.854 1.318 1.00 0.00 N ATOM 59 CA THR A 5 -12.171 17.043 0.685 1.00 0.00 C ATOM 60 C THR A 5 -13.533 16.737 0.163 1.00 0.00 C ATOM 61 O THR A 5 -13.813 15.545 0.049 1.00 0.00 O ATOM 62 CB THR A 5 -11.332 17.465 -0.485 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.114 16.457 -1.461 1.00 0.00 O ATOM 64 CG2 THR A 5 -9.908 17.909 -0.111 1.00 0.00 C ATOM 0 HA THR A 5 -12.149 17.849 1.418 1.00 0.00 H new ATOM 0 HB THR A 5 -11.938 18.283 -0.876 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.561 16.817 -2.186 1.00 0.00 H new ATOM 0 HG21 THR A 5 -9.368 18.198 -1.013 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.959 18.759 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.386 17.085 0.376 1.00 0.00 H new ATOM 72 N GLU A 6 -14.340 17.742 -0.222 1.00 0.00 N ATOM 73 CA GLU A 6 -15.596 17.513 -0.865 1.00 0.00 C ATOM 74 C GLU A 6 -15.643 16.904 -2.224 1.00 0.00 C ATOM 75 O GLU A 6 -16.530 16.107 -2.527 1.00 0.00 O ATOM 76 CB GLU A 6 -16.334 18.862 -0.867 1.00 0.00 C ATOM 77 CG GLU A 6 -17.853 18.794 -1.038 1.00 0.00 C ATOM 78 CD GLU A 6 -18.538 20.152 -0.986 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.439 20.847 0.060 1.00 0.00 O ATOM 80 OE2 GLU A 6 -19.040 20.619 -2.044 1.00 0.00 O ATOM 0 H GLU A 6 -14.117 18.728 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.060 16.719 -0.280 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.116 19.374 0.070 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.925 19.476 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.081 18.319 -1.992 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.269 18.157 -0.257 1.00 0.00 H new ATOM 87 N GLU A 7 -14.633 17.155 -3.076 1.00 0.00 N ATOM 88 CA GLU A 7 -14.325 16.467 -4.291 1.00 0.00 C ATOM 89 C GLU A 7 -13.914 15.060 -4.024 1.00 0.00 C ATOM 90 O GLU A 7 -14.477 14.240 -4.749 1.00 0.00 O ATOM 91 CB GLU A 7 -13.149 17.124 -5.032 1.00 0.00 C ATOM 92 CG GLU A 7 -13.609 18.281 -5.921 1.00 0.00 C ATOM 93 CD GLU A 7 -12.467 18.904 -6.712 1.00 0.00 C ATOM 94 OE1 GLU A 7 -11.829 18.068 -7.406 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.483 20.164 -6.714 1.00 0.00 O ATOM 0 H GLU A 7 -13.972 17.910 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 7 -15.233 16.506 -4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.422 17.490 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.642 16.377 -5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.371 17.922 -6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.076 19.046 -5.301 1.00 0.00 H new ATOM 102 N GLN A 8 -13.051 14.672 -3.068 1.00 0.00 N ATOM 103 CA GLN A 8 -12.999 13.312 -2.629 1.00 0.00 C ATOM 104 C GLN A 8 -14.268 12.665 -2.192 1.00 0.00 C ATOM 105 O GLN A 8 -14.626 11.569 -2.620 1.00 0.00 O ATOM 106 CB GLN A 8 -11.851 13.069 -1.635 1.00 0.00 C ATOM 107 CG GLN A 8 -10.511 13.273 -2.343 1.00 0.00 C ATOM 108 CD GLN A 8 -9.498 13.171 -1.212 1.00 0.00 C ATOM 109 OE1 GLN A 8 -9.686 12.852 -0.039 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.229 13.483 -1.589 1.00 0.00 N ATOM 0 H GLN A 8 -12.393 15.296 -2.601 1.00 0.00 H new ATOM 0 HA GLN A 8 -12.791 12.784 -3.560 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.936 13.753 -0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -11.912 12.058 -1.233 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.340 12.514 -3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.462 14.242 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.035 13.752 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.471 13.448 -0.907 1.00 0.00 H new ATOM 119 N ILE A 9 -15.094 13.321 -1.357 1.00 0.00 N ATOM 120 CA ILE A 9 -16.285 12.739 -0.821 1.00 0.00 C ATOM 121 C ILE A 9 -17.368 12.456 -1.805 1.00 0.00 C ATOM 122 O ILE A 9 -18.125 11.487 -1.816 1.00 0.00 O ATOM 123 CB ILE A 9 -16.769 13.566 0.333 1.00 0.00 C ATOM 124 CG1 ILE A 9 -15.777 13.445 1.502 1.00 0.00 C ATOM 125 CG2 ILE A 9 -18.196 13.239 0.804 1.00 0.00 C ATOM 126 CD1 ILE A 9 -15.944 14.565 2.528 1.00 0.00 C ATOM 0 H ILE A 9 -14.930 14.279 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.005 11.743 -0.477 1.00 0.00 H new ATOM 0 HB ILE A 9 -16.818 14.593 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -15.915 12.482 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -14.759 13.461 1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.460 13.886 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -18.896 13.402 -0.016 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.245 12.197 1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.220 14.433 3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -15.778 15.528 2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -16.953 14.534 2.939 1.00 0.00 H new ATOM 138 N ALA A 10 -17.375 13.270 -2.876 1.00 0.00 N ATOM 139 CA ALA A 10 -18.211 13.270 -4.036 1.00 0.00 C ATOM 140 C ALA A 10 -17.914 12.150 -4.973 1.00 0.00 C ATOM 141 O ALA A 10 -18.750 11.484 -5.581 1.00 0.00 O ATOM 142 CB ALA A 10 -17.959 14.619 -4.731 1.00 0.00 C ATOM 0 H ALA A 10 -16.698 14.031 -2.930 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.251 13.132 -3.740 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.571 14.685 -5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.221 15.432 -4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -16.906 14.698 -5.002 1.00 0.00 H new ATOM 148 N GLU A 11 -16.630 11.813 -5.186 1.00 0.00 N ATOM 149 CA GLU A 11 -16.257 10.619 -5.878 1.00 0.00 C ATOM 150 C GLU A 11 -16.529 9.421 -5.035 1.00 0.00 C ATOM 151 O GLU A 11 -17.021 8.396 -5.503 1.00 0.00 O ATOM 152 CB GLU A 11 -14.756 10.661 -6.215 1.00 0.00 C ATOM 153 CG GLU A 11 -14.270 11.725 -7.201 1.00 0.00 C ATOM 154 CD GLU A 11 -15.101 11.799 -8.474 1.00 0.00 C ATOM 155 OE1 GLU A 11 -15.027 10.782 -9.215 1.00 0.00 O ATOM 156 OE2 GLU A 11 -15.669 12.901 -8.698 1.00 0.00 O ATOM 0 H GLU A 11 -15.840 12.377 -4.874 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.844 10.555 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.208 10.795 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.476 9.685 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.285 12.698 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.233 11.517 -7.465 1.00 0.00 H new ATOM 163 N PHE A 12 -16.390 9.494 -3.699 1.00 0.00 N ATOM 164 CA PHE A 12 -16.811 8.408 -2.870 1.00 0.00 C ATOM 165 C PHE A 12 -18.261 8.090 -2.738 1.00 0.00 C ATOM 166 O PHE A 12 -18.691 6.938 -2.752 1.00 0.00 O ATOM 167 CB PHE A 12 -16.238 8.467 -1.444 1.00 0.00 C ATOM 168 CG PHE A 12 -14.758 8.585 -1.320 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.929 8.469 -2.411 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.268 9.055 -0.124 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.618 8.874 -2.321 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.921 9.305 0.000 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.108 9.273 -1.108 1.00 0.00 C ATOM 0 H PHE A 12 -15.993 10.290 -3.200 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.389 7.602 -3.471 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.691 9.315 -0.931 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.553 7.568 -0.914 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.307 8.061 -3.337 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.934 9.226 0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.991 8.879 -3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.501 9.527 0.970 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.070 9.561 -1.026 1.00 0.00 H new ATOM 183 N LYS A 13 -19.167 9.085 -2.735 1.00 0.00 N ATOM 184 CA LYS A 13 -20.596 9.117 -2.764 1.00 0.00 C ATOM 185 C LYS A 13 -21.129 8.475 -3.998 1.00 0.00 C ATOM 186 O LYS A 13 -22.113 7.739 -3.945 1.00 0.00 O ATOM 187 CB LYS A 13 -21.077 10.570 -2.613 1.00 0.00 C ATOM 188 CG LYS A 13 -22.594 10.699 -2.464 1.00 0.00 C ATOM 189 CD LYS A 13 -22.809 12.180 -2.145 1.00 0.00 C ATOM 190 CE LYS A 13 -24.257 12.625 -1.930 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.941 12.977 -3.194 1.00 0.00 N ATOM 0 H LYS A 13 -18.819 10.044 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.984 8.537 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.595 11.015 -1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.755 11.143 -3.483 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.111 10.408 -3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.973 10.060 -1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.240 12.423 -1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.387 12.770 -2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -24.808 11.826 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.273 13.486 -1.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.918 13.271 -2.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.434 13.758 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.953 12.150 -3.824 1.00 0.00 H new ATOM 205 N GLU A 14 -20.499 8.760 -5.152 1.00 0.00 N ATOM 206 CA GLU A 14 -20.747 8.131 -6.412 1.00 0.00 C ATOM 207 C GLU A 14 -20.158 6.766 -6.507 1.00 0.00 C ATOM 208 O GLU A 14 -20.793 5.898 -7.104 1.00 0.00 O ATOM 209 CB GLU A 14 -20.224 9.070 -7.512 1.00 0.00 C ATOM 210 CG GLU A 14 -20.408 8.617 -8.962 1.00 0.00 C ATOM 211 CD GLU A 14 -19.767 9.515 -10.011 1.00 0.00 C ATOM 212 OE1 GLU A 14 -18.529 9.428 -10.230 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.452 10.387 -10.608 1.00 0.00 O ATOM 0 H GLU A 14 -19.772 9.473 -5.208 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.819 7.973 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.716 10.036 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.160 9.232 -7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.996 7.613 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.476 8.547 -9.171 1.00 0.00 H new ATOM 220 N ALA A 15 -18.975 6.486 -5.931 1.00 0.00 N ATOM 221 CA ALA A 15 -18.380 5.187 -5.999 1.00 0.00 C ATOM 222 C ALA A 15 -19.096 4.138 -5.221 1.00 0.00 C ATOM 223 O ALA A 15 -18.937 2.991 -5.635 1.00 0.00 O ATOM 224 CB ALA A 15 -16.917 5.230 -5.528 1.00 0.00 C ATOM 0 H ALA A 15 -18.424 7.170 -5.411 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.446 4.909 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.486 4.231 -5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.350 5.909 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.877 5.580 -4.497 1.00 0.00 H new ATOM 230 N PHE A 16 -19.876 4.568 -4.213 1.00 0.00 N ATOM 231 CA PHE A 16 -20.800 3.819 -3.420 1.00 0.00 C ATOM 232 C PHE A 16 -21.917 3.170 -4.163 1.00 0.00 C ATOM 233 O PHE A 16 -22.177 1.972 -4.067 1.00 0.00 O ATOM 234 CB PHE A 16 -21.301 4.643 -2.221 1.00 0.00 C ATOM 235 CG PHE A 16 -21.983 3.873 -1.143 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.261 3.075 -0.288 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.341 3.882 -0.923 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.790 2.485 0.836 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.904 3.300 0.188 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.146 2.552 1.057 1.00 0.00 C ATOM 0 H PHE A 16 -19.854 5.546 -3.925 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.220 2.974 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.451 5.167 -1.784 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.990 5.403 -2.589 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -20.219 2.901 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.985 4.361 -1.646 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.147 1.974 1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.958 3.433 0.381 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.601 2.033 1.888 1.00 0.00 H new ATOM 250 N SER A 17 -22.699 3.988 -4.890 1.00 0.00 N ATOM 251 CA SER A 17 -23.837 3.539 -5.629 1.00 0.00 C ATOM 252 C SER A 17 -23.434 2.706 -6.797 1.00 0.00 C ATOM 253 O SER A 17 -24.166 1.795 -7.183 1.00 0.00 O ATOM 254 CB SER A 17 -24.697 4.713 -6.127 1.00 0.00 C ATOM 255 OG SER A 17 -25.216 5.436 -5.021 1.00 0.00 O ATOM 0 H SER A 17 -22.534 4.992 -4.966 1.00 0.00 H new ATOM 0 HA SER A 17 -24.428 2.935 -4.941 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.098 5.373 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.514 4.340 -6.744 1.00 0.00 H new ATOM 0 HG SER A 17 -25.761 6.183 -5.345 1.00 0.00 H new ATOM 261 N LEU A 18 -22.240 2.890 -7.389 1.00 0.00 N ATOM 262 CA LEU A 18 -21.733 1.973 -8.362 1.00 0.00 C ATOM 263 C LEU A 18 -21.508 0.573 -7.904 1.00 0.00 C ATOM 264 O LEU A 18 -21.862 -0.311 -8.682 1.00 0.00 O ATOM 265 CB LEU A 18 -20.446 2.411 -9.081 1.00 0.00 C ATOM 266 CG LEU A 18 -20.586 3.751 -9.822 1.00 0.00 C ATOM 267 CD1 LEU A 18 -19.286 4.555 -9.993 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.316 3.547 -11.161 1.00 0.00 C ATOM 0 H LEU A 18 -21.623 3.678 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.575 1.991 -9.054 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -19.640 2.490 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.156 1.639 -9.794 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.190 4.381 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.498 5.481 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.871 4.789 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -18.566 3.966 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.408 4.504 -11.675 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.749 2.854 -11.783 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.309 3.138 -10.975 1.00 0.00 H new ATOM 280 N PHE A 19 -21.087 0.336 -6.649 1.00 0.00 N ATOM 281 CA PHE A 19 -21.097 -1.004 -6.151 1.00 0.00 C ATOM 282 C PHE A 19 -22.454 -1.563 -5.893 1.00 0.00 C ATOM 283 O PHE A 19 -22.638 -2.759 -6.117 1.00 0.00 O ATOM 284 CB PHE A 19 -20.232 -1.256 -4.904 1.00 0.00 C ATOM 285 CG PHE A 19 -18.783 -1.063 -5.192 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.968 -2.072 -5.650 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.236 0.139 -4.811 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.616 -1.868 -5.791 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.871 0.305 -4.774 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.093 -0.686 -5.324 1.00 0.00 C ATOM 0 H PHE A 19 -20.750 1.045 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.645 -1.531 -6.991 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.538 -0.580 -4.106 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.400 -2.271 -4.544 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.394 -3.032 -5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.883 0.960 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.985 -2.612 -6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.426 1.183 -4.329 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.027 -0.529 -5.392 1.00 0.00 H new ATOM 300 N ASP A 20 -23.438 -0.808 -5.374 1.00 0.00 N ATOM 301 CA ASP A 20 -24.768 -1.138 -4.965 1.00 0.00 C ATOM 302 C ASP A 20 -25.541 -1.478 -6.193 1.00 0.00 C ATOM 303 O ASP A 20 -25.829 -0.610 -7.016 1.00 0.00 O ATOM 304 CB ASP A 20 -25.345 0.055 -4.185 1.00 0.00 C ATOM 305 CG ASP A 20 -26.572 -0.369 -3.392 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.897 -1.574 -3.216 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.259 0.567 -2.902 1.00 0.00 O ATOM 0 H ASP A 20 -23.267 0.186 -5.220 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.808 -1.999 -4.298 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.589 0.455 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.610 0.855 -4.876 1.00 0.00 H new ATOM 312 N LYS A 21 -25.851 -2.777 -6.352 1.00 0.00 N ATOM 313 CA LYS A 21 -26.541 -3.332 -7.475 1.00 0.00 C ATOM 314 C LYS A 21 -28.015 -3.436 -7.283 1.00 0.00 C ATOM 315 O LYS A 21 -28.775 -2.997 -8.145 1.00 0.00 O ATOM 316 CB LYS A 21 -25.934 -4.698 -7.838 1.00 0.00 C ATOM 317 CG LYS A 21 -26.405 -5.431 -9.096 1.00 0.00 C ATOM 318 CD LYS A 21 -26.188 -4.709 -10.427 1.00 0.00 C ATOM 319 CE LYS A 21 -24.751 -4.214 -10.607 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.526 -3.449 -11.854 1.00 0.00 N ATOM 0 H LYS A 21 -25.605 -3.481 -5.656 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.404 -2.636 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.856 -4.561 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.103 -5.364 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.894 -6.393 -9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.470 -5.640 -8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -26.440 -5.383 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.870 -3.861 -10.490 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.485 -3.587 -9.756 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.078 -5.072 -10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.531 -3.149 -11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.747 -4.049 -12.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -25.141 -2.610 -11.863 1.00 0.00 H new ATOM 334 N ASP A 22 -28.500 -3.993 -6.159 1.00 0.00 N ATOM 335 CA ASP A 22 -29.859 -3.987 -5.715 1.00 0.00 C ATOM 336 C ASP A 22 -30.402 -2.614 -5.516 1.00 0.00 C ATOM 337 O ASP A 22 -31.564 -2.368 -5.838 1.00 0.00 O ATOM 338 CB ASP A 22 -30.212 -5.162 -4.788 1.00 0.00 C ATOM 339 CG ASP A 22 -29.306 -5.362 -3.582 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.561 -4.448 -3.139 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.388 -6.525 -3.104 1.00 0.00 O ATOM 0 H ASP A 22 -27.890 -4.488 -5.509 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.533 -4.277 -6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.232 -5.022 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.204 -6.078 -5.378 1.00 0.00 H new ATOM 346 N GLY A 23 -29.457 -1.759 -5.086 1.00 0.00 N ATOM 347 CA GLY A 23 -29.748 -0.372 -4.897 1.00 0.00 C ATOM 348 C GLY A 23 -30.447 -0.122 -3.606 1.00 0.00 C ATOM 349 O GLY A 23 -31.348 0.715 -3.558 1.00 0.00 O ATOM 0 H GLY A 23 -28.497 -2.026 -4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.821 0.200 -4.925 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.367 -0.016 -5.720 1.00 0.00 H new ATOM 353 N ASP A 24 -30.057 -0.824 -2.527 1.00 0.00 N ATOM 354 CA ASP A 24 -30.740 -0.756 -1.272 1.00 0.00 C ATOM 355 C ASP A 24 -30.095 0.113 -0.248 1.00 0.00 C ATOM 356 O ASP A 24 -30.769 0.468 0.718 1.00 0.00 O ATOM 357 CB ASP A 24 -30.920 -2.225 -0.853 1.00 0.00 C ATOM 358 CG ASP A 24 -29.674 -2.868 -0.262 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.572 -2.413 -0.671 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.738 -3.669 0.709 1.00 0.00 O ATOM 0 H ASP A 24 -29.252 -1.451 -2.526 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.700 -0.249 -1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.726 -2.285 -0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.234 -2.802 -1.723 1.00 0.00 H new ATOM 365 N GLY A 25 -28.919 0.678 -0.574 1.00 0.00 N ATOM 366 CA GLY A 25 -28.291 1.659 0.256 1.00 0.00 C ATOM 367 C GLY A 25 -27.123 1.108 0.999 1.00 0.00 C ATOM 368 O GLY A 25 -26.576 1.880 1.786 1.00 0.00 O ATOM 0 H GLY A 25 -28.398 0.452 -1.422 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.964 2.497 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -29.019 2.050 0.967 1.00 0.00 H new ATOM 372 N THR A 26 -26.661 -0.132 0.757 1.00 0.00 N ATOM 373 CA THR A 26 -25.493 -0.615 1.426 1.00 0.00 C ATOM 374 C THR A 26 -24.767 -1.585 0.558 1.00 0.00 C ATOM 375 O THR A 26 -25.225 -2.046 -0.485 1.00 0.00 O ATOM 376 CB THR A 26 -25.594 -1.218 2.795 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.453 -2.344 2.900 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.088 -0.198 3.834 1.00 0.00 C ATOM 0 H THR A 26 -27.089 -0.792 0.108 1.00 0.00 H new ATOM 0 HA THR A 26 -24.971 0.325 1.606 1.00 0.00 H new ATOM 0 HB THR A 26 -24.572 -1.543 2.989 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.167 -2.152 3.544 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.147 -0.675 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.393 0.640 3.880 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.075 0.165 3.547 1.00 0.00 H new ATOM 386 N ILE A 27 -23.545 -2.029 0.903 1.00 0.00 N ATOM 387 CA ILE A 27 -22.722 -2.903 0.126 1.00 0.00 C ATOM 388 C ILE A 27 -22.430 -4.174 0.847 1.00 0.00 C ATOM 389 O ILE A 27 -21.977 -4.114 1.989 1.00 0.00 O ATOM 390 CB ILE A 27 -21.380 -2.395 -0.311 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.338 -0.869 -0.498 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.025 -3.236 -1.548 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.968 -0.398 -0.984 1.00 0.00 C ATOM 0 H ILE A 27 -23.104 -1.759 1.782 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.343 -3.020 -0.762 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.614 -2.523 0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -22.102 -0.569 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.578 -0.380 0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.053 -2.926 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.988 -4.290 -1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.783 -3.089 -2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.977 0.685 -1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.208 -0.675 -0.254 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.740 -0.867 -1.941 1.00 0.00 H new ATOM 405 N THR A 28 -22.629 -5.344 0.215 1.00 0.00 N ATOM 406 CA THR A 28 -22.281 -6.617 0.767 1.00 0.00 C ATOM 407 C THR A 28 -20.956 -7.065 0.252 1.00 0.00 C ATOM 408 O THR A 28 -20.289 -6.478 -0.599 1.00 0.00 O ATOM 409 CB THR A 28 -23.298 -7.692 0.524 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.472 -7.954 -0.861 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.638 -7.240 1.129 1.00 0.00 C ATOM 0 H THR A 28 -23.047 -5.406 -0.713 1.00 0.00 H new ATOM 0 HA THR A 28 -22.242 -6.463 1.845 1.00 0.00 H new ATOM 0 HB THR A 28 -22.947 -8.612 0.991 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.141 -8.661 -0.979 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.391 -8.010 0.962 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.517 -7.077 2.200 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.957 -6.312 0.655 1.00 0.00 H new ATOM 419 N THR A 29 -20.498 -8.236 0.729 1.00 0.00 N ATOM 420 CA THR A 29 -19.277 -8.838 0.290 1.00 0.00 C ATOM 421 C THR A 29 -19.506 -9.378 -1.080 1.00 0.00 C ATOM 422 O THR A 29 -18.516 -9.412 -1.809 1.00 0.00 O ATOM 423 CB THR A 29 -18.923 -9.980 1.196 1.00 0.00 C ATOM 424 OG1 THR A 29 -19.918 -10.990 1.272 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.601 -9.571 2.643 1.00 0.00 C ATOM 0 H THR A 29 -20.990 -8.779 1.439 1.00 0.00 H new ATOM 0 HA THR A 29 -18.471 -8.104 0.299 1.00 0.00 H new ATOM 0 HB THR A 29 -18.026 -10.370 0.714 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.726 -11.689 0.613 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.357 -10.459 3.226 1.00 0.00 H new ATOM 0 HG22 THR A 29 -17.751 -8.888 2.648 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.467 -9.075 3.082 1.00 0.00 H new ATOM 433 N LYS A 30 -20.714 -9.832 -1.458 1.00 0.00 N ATOM 434 CA LYS A 30 -21.052 -10.217 -2.793 1.00 0.00 C ATOM 435 C LYS A 30 -20.890 -9.168 -3.839 1.00 0.00 C ATOM 436 O LYS A 30 -20.254 -9.371 -4.872 1.00 0.00 O ATOM 437 CB LYS A 30 -22.485 -10.774 -2.808 1.00 0.00 C ATOM 438 CG LYS A 30 -22.801 -11.893 -1.814 1.00 0.00 C ATOM 439 CD LYS A 30 -24.297 -12.159 -1.635 1.00 0.00 C ATOM 440 CE LYS A 30 -24.725 -13.451 -0.935 1.00 0.00 C ATOM 441 NZ LYS A 30 -24.148 -13.726 0.400 1.00 0.00 N ATOM 0 H LYS A 30 -21.490 -9.935 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.321 -10.977 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.172 -9.949 -2.620 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.696 -11.142 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.316 -12.810 -2.148 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.369 -11.639 -0.846 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.719 -11.323 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.757 -12.148 -2.623 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.810 -13.437 -0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -24.475 -14.287 -1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -24.520 -14.628 0.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -23.112 -13.783 0.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.406 -12.960 1.054 1.00 0.00 H new ATOM 455 N GLU A 31 -21.433 -7.988 -3.490 1.00 0.00 N ATOM 456 CA GLU A 31 -21.371 -6.802 -4.288 1.00 0.00 C ATOM 457 C GLU A 31 -19.982 -6.311 -4.515 1.00 0.00 C ATOM 458 O GLU A 31 -19.571 -5.956 -5.618 1.00 0.00 O ATOM 459 CB GLU A 31 -22.241 -5.679 -3.698 1.00 0.00 C ATOM 460 CG GLU A 31 -23.679 -5.741 -4.215 1.00 0.00 C ATOM 461 CD GLU A 31 -24.666 -4.965 -3.354 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.411 -4.547 -2.192 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.779 -4.697 -3.879 1.00 0.00 O ATOM 0 H GLU A 31 -21.937 -7.854 -2.614 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.770 -7.087 -5.262 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.243 -5.754 -2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.806 -4.712 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.709 -5.349 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.994 -6.783 -4.266 1.00 0.00 H new ATOM 470 N LEU A 32 -19.198 -6.284 -3.423 1.00 0.00 N ATOM 471 CA LEU A 32 -17.842 -5.833 -3.471 1.00 0.00 C ATOM 472 C LEU A 32 -17.000 -6.807 -4.222 1.00 0.00 C ATOM 473 O LEU A 32 -16.265 -6.438 -5.137 1.00 0.00 O ATOM 474 CB LEU A 32 -17.189 -5.717 -2.083 1.00 0.00 C ATOM 475 CG LEU A 32 -17.333 -4.525 -1.121 1.00 0.00 C ATOM 476 CD1 LEU A 32 -16.129 -4.514 -0.163 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.162 -3.219 -1.916 1.00 0.00 C ATOM 0 H LEU A 32 -19.508 -6.578 -2.497 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.887 -4.853 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.524 -6.591 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.118 -5.836 -2.249 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.295 -4.604 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.219 -3.673 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.106 -5.445 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.208 -4.416 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.262 -2.368 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.175 -3.201 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.927 -3.162 -2.690 1.00 0.00 H new ATOM 489 N GLY A 33 -17.153 -8.105 -3.907 1.00 0.00 N ATOM 490 CA GLY A 33 -16.418 -9.194 -4.472 1.00 0.00 C ATOM 491 C GLY A 33 -16.401 -9.264 -5.960 1.00 0.00 C ATOM 492 O GLY A 33 -15.353 -9.336 -6.600 1.00 0.00 O ATOM 0 H GLY A 33 -17.834 -8.413 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.389 -9.135 -4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.834 -10.126 -4.088 1.00 0.00 H new ATOM 496 N THR A 34 -17.588 -9.219 -6.590 1.00 0.00 N ATOM 497 CA THR A 34 -18.000 -9.066 -7.952 1.00 0.00 C ATOM 498 C THR A 34 -17.134 -8.162 -8.760 1.00 0.00 C ATOM 499 O THR A 34 -16.789 -8.446 -9.906 1.00 0.00 O ATOM 500 CB THR A 34 -19.415 -8.595 -8.110 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.248 -9.664 -7.689 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.815 -8.416 -9.584 1.00 0.00 C ATOM 0 H THR A 34 -18.425 -9.310 -6.014 1.00 0.00 H new ATOM 0 HA THR A 34 -17.907 -10.083 -8.332 1.00 0.00 H new ATOM 0 HB THR A 34 -19.510 -7.658 -7.562 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.319 -9.658 -6.712 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.848 -8.074 -9.642 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.162 -7.679 -10.051 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.718 -9.368 -10.105 1.00 0.00 H new ATOM 510 N VAL A 35 -16.820 -6.980 -8.199 1.00 0.00 N ATOM 511 CA VAL A 35 -16.126 -5.924 -8.868 1.00 0.00 C ATOM 512 C VAL A 35 -14.649 -6.083 -8.747 1.00 0.00 C ATOM 513 O VAL A 35 -13.913 -5.944 -9.723 1.00 0.00 O ATOM 514 CB VAL A 35 -16.597 -4.631 -8.272 1.00 0.00 C ATOM 515 CG1 VAL A 35 -16.159 -3.366 -9.029 1.00 0.00 C ATOM 516 CG2 VAL A 35 -18.107 -4.582 -8.559 1.00 0.00 C ATOM 0 H VAL A 35 -17.061 -6.751 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.342 -5.943 -9.936 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.232 -4.624 -7.245 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.549 -2.484 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.070 -3.317 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -16.547 -3.399 -10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.525 -3.661 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.274 -4.611 -9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.594 -5.439 -8.093 1.00 0.00 H new ATOM 526 N MET A 36 -14.079 -6.565 -7.629 1.00 0.00 N ATOM 527 CA MET A 36 -12.779 -7.160 -7.612 1.00 0.00 C ATOM 528 C MET A 36 -12.638 -8.284 -8.579 1.00 0.00 C ATOM 529 O MET A 36 -11.611 -8.317 -9.256 1.00 0.00 O ATOM 530 CB MET A 36 -12.586 -7.632 -6.160 1.00 0.00 C ATOM 531 CG MET A 36 -12.546 -6.396 -5.259 1.00 0.00 C ATOM 532 SD MET A 36 -12.656 -7.032 -3.559 1.00 0.00 S ATOM 533 CE MET A 36 -12.499 -5.460 -2.665 1.00 0.00 C ATOM 0 H MET A 36 -14.532 -6.541 -6.715 1.00 0.00 H new ATOM 0 HA MET A 36 -12.017 -6.446 -7.924 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.400 -8.293 -5.863 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.662 -8.202 -6.065 1.00 0.00 H new ATOM 0 HG2 MET A 36 -11.626 -5.831 -5.408 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.373 -5.722 -5.480 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.383 -5.657 -1.599 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.626 -4.919 -3.031 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.393 -4.858 -2.828 1.00 0.00 H new ATOM 543 N ARG A 37 -13.547 -9.258 -8.766 1.00 0.00 N ATOM 544 CA ARG A 37 -13.635 -10.314 -9.726 1.00 0.00 C ATOM 545 C ARG A 37 -13.663 -9.721 -11.092 1.00 0.00 C ATOM 546 O ARG A 37 -13.111 -10.324 -12.012 1.00 0.00 O ATOM 547 CB ARG A 37 -14.831 -11.281 -9.733 1.00 0.00 C ATOM 548 CG ARG A 37 -14.983 -12.047 -8.417 1.00 0.00 C ATOM 549 CD ARG A 37 -13.880 -13.069 -8.137 1.00 0.00 C ATOM 550 NE ARG A 37 -14.284 -13.839 -6.927 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.887 -15.129 -6.725 1.00 0.00 C ATOM 552 NH1 ARG A 37 -14.035 -16.033 -7.737 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.491 -15.527 -5.481 1.00 0.00 N ATOM 0 H ARG A 37 -14.348 -9.305 -8.136 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.772 -10.911 -9.432 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.745 -10.720 -9.929 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.712 -11.992 -10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.011 -11.330 -7.597 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.943 -12.562 -8.422 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.748 -13.735 -8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -12.926 -12.569 -7.973 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.875 -13.388 -6.229 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.437 -15.740 -8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.743 -17.001 -7.603 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.493 -14.862 -4.708 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.193 -16.490 -5.324 1.00 0.00 H new ATOM 567 N SER A 38 -14.315 -8.571 -11.341 1.00 0.00 N ATOM 568 CA SER A 38 -14.395 -7.857 -12.577 1.00 0.00 C ATOM 569 C SER A 38 -13.069 -7.278 -12.932 1.00 0.00 C ATOM 570 O SER A 38 -12.706 -6.950 -14.061 1.00 0.00 O ATOM 571 CB SER A 38 -15.500 -6.802 -12.756 1.00 0.00 C ATOM 572 OG SER A 38 -16.791 -7.274 -12.401 1.00 0.00 O ATOM 0 H SER A 38 -14.836 -8.097 -10.603 1.00 0.00 H new ATOM 0 HA SER A 38 -14.705 -8.639 -13.270 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.261 -5.929 -12.149 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.514 -6.474 -13.795 1.00 0.00 H new ATOM 0 HG SER A 38 -16.749 -7.714 -11.526 1.00 0.00 H new ATOM 578 N LEU A 39 -12.235 -6.965 -11.924 1.00 0.00 N ATOM 579 CA LEU A 39 -10.869 -6.571 -12.080 1.00 0.00 C ATOM 580 C LEU A 39 -9.841 -7.632 -12.275 1.00 0.00 C ATOM 581 O LEU A 39 -8.691 -7.358 -12.616 1.00 0.00 O ATOM 582 CB LEU A 39 -10.443 -5.610 -10.958 1.00 0.00 C ATOM 583 CG LEU A 39 -11.188 -4.265 -10.944 1.00 0.00 C ATOM 584 CD1 LEU A 39 -11.327 -3.551 -9.589 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.630 -3.167 -11.866 1.00 0.00 C ATOM 0 H LEU A 39 -12.530 -6.988 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.885 -6.074 -13.050 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.595 -6.104 -9.998 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.374 -5.417 -11.051 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.148 -4.649 -11.290 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.872 -2.617 -9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.871 -4.191 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.337 -3.338 -9.187 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.238 -2.267 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.602 -2.943 -11.583 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.655 -3.512 -12.900 1.00 0.00 H new ATOM 597 N GLY A 40 -10.228 -8.911 -12.120 1.00 0.00 N ATOM 598 CA GLY A 40 -9.441 -10.096 -12.257 1.00 0.00 C ATOM 599 C GLY A 40 -9.091 -10.769 -10.974 1.00 0.00 C ATOM 600 O GLY A 40 -8.528 -11.860 -10.890 1.00 0.00 O ATOM 0 H GLY A 40 -11.192 -9.134 -11.873 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.982 -10.803 -12.886 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.519 -9.844 -12.781 1.00 0.00 H new ATOM 604 N GLN A 41 -9.362 -10.151 -9.811 1.00 0.00 N ATOM 605 CA GLN A 41 -9.019 -10.666 -8.522 1.00 0.00 C ATOM 606 C GLN A 41 -9.849 -11.819 -8.075 1.00 0.00 C ATOM 607 O GLN A 41 -10.822 -12.169 -8.743 1.00 0.00 O ATOM 608 CB GLN A 41 -8.955 -9.634 -7.384 1.00 0.00 C ATOM 609 CG GLN A 41 -8.593 -8.248 -7.922 1.00 0.00 C ATOM 610 CD GLN A 41 -8.259 -7.315 -6.766 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.138 -6.741 -6.125 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.954 -7.106 -6.446 1.00 0.00 N ATOM 0 H GLN A 41 -9.842 -9.252 -9.767 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.002 -11.012 -8.709 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.917 -9.590 -6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.216 -9.946 -6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.742 -8.322 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.425 -7.843 -8.499 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.218 -7.578 -6.972 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -6.711 -6.478 -5.680 1.00 0.00 H new ATOM 621 N ASN A 42 -9.525 -12.359 -6.887 1.00 0.00 N ATOM 622 CA ASN A 42 -10.205 -13.469 -6.294 1.00 0.00 C ATOM 623 C ASN A 42 -10.337 -13.369 -4.814 1.00 0.00 C ATOM 624 O ASN A 42 -9.704 -14.146 -4.100 1.00 0.00 O ATOM 625 CB ASN A 42 -9.460 -14.788 -6.561 1.00 0.00 C ATOM 626 CG ASN A 42 -9.640 -15.101 -8.040 1.00 0.00 C ATOM 627 OD1 ASN A 42 -10.743 -15.325 -8.534 1.00 0.00 O ATOM 628 ND2 ASN A 42 -8.508 -15.095 -8.794 1.00 0.00 N ATOM 0 H ASN A 42 -8.757 -12.008 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.193 -13.453 -6.754 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.403 -14.693 -6.311 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.862 -15.591 -5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.561 -15.279 -9.796 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.606 -14.906 -8.358 1.00 0.00 H new ATOM 635 N PRO A 43 -11.176 -12.488 -4.354 1.00 0.00 N ATOM 636 CA PRO A 43 -11.342 -12.458 -2.930 1.00 0.00 C ATOM 637 C PRO A 43 -12.215 -13.580 -2.483 1.00 0.00 C ATOM 638 O PRO A 43 -12.768 -14.260 -3.346 1.00 0.00 O ATOM 639 CB PRO A 43 -12.050 -11.134 -2.652 1.00 0.00 C ATOM 640 CG PRO A 43 -12.819 -10.748 -3.926 1.00 0.00 C ATOM 641 CD PRO A 43 -11.897 -11.388 -4.976 1.00 0.00 C ATOM 0 HA PRO A 43 -10.389 -12.553 -2.409 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.732 -11.233 -1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.328 -10.360 -2.390 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.828 -11.159 -3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.911 -9.669 -4.050 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.481 -11.750 -5.822 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.197 -10.649 -5.365 1.00 0.00 H new ATOM 649 N THR A 44 -12.272 -13.947 -1.191 1.00 0.00 N ATOM 650 CA THR A 44 -13.354 -14.697 -0.632 1.00 0.00 C ATOM 651 C THR A 44 -14.313 -13.828 0.107 1.00 0.00 C ATOM 652 O THR A 44 -14.050 -12.641 0.292 1.00 0.00 O ATOM 653 CB THR A 44 -12.957 -15.845 0.248 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.334 -15.534 1.485 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.992 -16.761 -0.523 1.00 0.00 C ATOM 0 H THR A 44 -11.544 -13.716 -0.515 1.00 0.00 H new ATOM 0 HA THR A 44 -13.833 -15.131 -1.510 1.00 0.00 H new ATOM 0 HB THR A 44 -13.910 -16.307 0.506 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.127 -16.363 1.964 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.700 -17.598 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.486 -17.139 -1.418 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.105 -16.196 -0.810 1.00 0.00 H new ATOM 663 N GLU A 45 -15.468 -14.351 0.555 1.00 0.00 N ATOM 664 CA GLU A 45 -16.367 -13.678 1.440 1.00 0.00 C ATOM 665 C GLU A 45 -15.857 -13.371 2.806 1.00 0.00 C ATOM 666 O GLU A 45 -16.128 -12.273 3.291 1.00 0.00 O ATOM 667 CB GLU A 45 -17.632 -14.496 1.749 1.00 0.00 C ATOM 668 CG GLU A 45 -18.328 -15.103 0.529 1.00 0.00 C ATOM 669 CD GLU A 45 -18.576 -14.057 -0.549 1.00 0.00 C ATOM 670 OE1 GLU A 45 -19.284 -13.052 -0.274 1.00 0.00 O ATOM 671 OE2 GLU A 45 -18.081 -14.309 -1.680 1.00 0.00 O ATOM 0 H GLU A 45 -15.789 -15.282 0.289 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.537 -12.765 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.367 -15.301 2.434 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.342 -13.854 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.716 -15.908 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.276 -15.546 0.833 1.00 0.00 H new ATOM 678 N ALA A 46 -15.195 -14.322 3.488 1.00 0.00 N ATOM 679 CA ALA A 46 -14.701 -14.154 4.820 1.00 0.00 C ATOM 680 C ALA A 46 -13.613 -13.141 4.916 1.00 0.00 C ATOM 681 O ALA A 46 -13.581 -12.306 5.819 1.00 0.00 O ATOM 682 CB ALA A 46 -14.461 -15.543 5.435 1.00 0.00 C ATOM 0 H ALA A 46 -14.996 -15.243 3.097 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.446 -13.685 5.463 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.084 -15.431 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.398 -16.099 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.730 -16.085 4.835 1.00 0.00 H new ATOM 688 N GLU A 47 -12.727 -12.967 3.919 1.00 0.00 N ATOM 689 CA GLU A 47 -11.611 -12.073 3.974 1.00 0.00 C ATOM 690 C GLU A 47 -12.014 -10.662 3.718 1.00 0.00 C ATOM 691 O GLU A 47 -11.448 -9.752 4.323 1.00 0.00 O ATOM 692 CB GLU A 47 -10.415 -12.286 3.031 1.00 0.00 C ATOM 693 CG GLU A 47 -10.831 -12.387 1.562 1.00 0.00 C ATOM 694 CD GLU A 47 -9.648 -12.763 0.681 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.279 -13.966 0.739 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.046 -11.917 -0.033 1.00 0.00 O ATOM 0 H GLU A 47 -12.791 -13.472 3.035 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.276 -12.299 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.713 -11.461 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.889 -13.196 3.319 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.619 -13.132 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.246 -11.434 1.232 1.00 0.00 H new ATOM 703 N LEU A 48 -13.030 -10.381 2.883 1.00 0.00 N ATOM 704 CA LEU A 48 -13.773 -9.159 2.886 1.00 0.00 C ATOM 705 C LEU A 48 -14.624 -8.882 4.078 1.00 0.00 C ATOM 706 O LEU A 48 -14.591 -7.758 4.576 1.00 0.00 O ATOM 707 CB LEU A 48 -14.727 -9.151 1.679 1.00 0.00 C ATOM 708 CG LEU A 48 -14.066 -9.147 0.290 1.00 0.00 C ATOM 709 CD1 LEU A 48 -15.085 -9.317 -0.849 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.299 -7.829 0.091 1.00 0.00 C ATOM 0 H LEU A 48 -13.349 -11.038 2.171 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.998 -8.393 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.374 -10.026 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.369 -8.273 1.755 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.387 -9.998 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.565 -9.307 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.609 -10.266 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.805 -8.499 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.830 -7.826 -0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.991 -6.990 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.531 -7.735 0.859 1.00 0.00 H new ATOM 722 N GLN A 49 -15.466 -9.826 4.536 1.00 0.00 N ATOM 723 CA GLN A 49 -16.145 -9.631 5.779 1.00 0.00 C ATOM 724 C GLN A 49 -15.387 -9.282 7.013 1.00 0.00 C ATOM 725 O GLN A 49 -15.914 -8.480 7.782 1.00 0.00 O ATOM 726 CB GLN A 49 -16.934 -10.878 6.211 1.00 0.00 C ATOM 727 CG GLN A 49 -18.071 -10.645 7.208 1.00 0.00 C ATOM 728 CD GLN A 49 -19.287 -9.927 6.640 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.082 -10.417 5.840 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.485 -8.675 7.134 1.00 0.00 N ATOM 0 H GLN A 49 -15.673 -10.704 4.059 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.723 -8.755 5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.351 -11.346 5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.235 -11.591 6.648 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.389 -11.609 7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.685 -10.066 8.047 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.820 -8.277 7.797 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.299 -8.134 6.841 1.00 0.00 H new ATOM 739 N ASP A 50 -14.159 -9.800 7.195 1.00 0.00 N ATOM 740 CA ASP A 50 -13.410 -9.490 8.373 1.00 0.00 C ATOM 741 C ASP A 50 -12.892 -8.094 8.318 1.00 0.00 C ATOM 742 O ASP A 50 -12.840 -7.350 9.296 1.00 0.00 O ATOM 743 CB ASP A 50 -12.347 -10.597 8.476 1.00 0.00 C ATOM 744 CG ASP A 50 -11.503 -10.644 9.742 1.00 0.00 C ATOM 745 OD1 ASP A 50 -12.101 -11.027 10.783 1.00 0.00 O ATOM 746 OD2 ASP A 50 -10.280 -10.346 9.709 1.00 0.00 O ATOM 0 H ASP A 50 -13.690 -10.424 6.538 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.003 -9.490 9.287 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.851 -11.558 8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.673 -10.496 7.626 1.00 0.00 H new ATOM 751 N MET A 51 -12.603 -7.539 7.128 1.00 0.00 N ATOM 752 CA MET A 51 -12.292 -6.150 6.991 1.00 0.00 C ATOM 753 C MET A 51 -13.438 -5.227 7.226 1.00 0.00 C ATOM 754 O MET A 51 -13.347 -4.107 7.726 1.00 0.00 O ATOM 755 CB MET A 51 -11.620 -5.951 5.621 1.00 0.00 C ATOM 756 CG MET A 51 -11.032 -4.625 5.136 1.00 0.00 C ATOM 757 SD MET A 51 -12.215 -3.540 4.282 1.00 0.00 S ATOM 758 CE MET A 51 -10.942 -2.286 3.957 1.00 0.00 C ATOM 0 H MET A 51 -12.585 -8.059 6.251 1.00 0.00 H new ATOM 0 HA MET A 51 -11.603 -5.871 7.789 1.00 0.00 H new ATOM 0 HB2 MET A 51 -10.809 -6.678 5.572 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.358 -6.246 4.875 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.621 -4.090 5.992 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.201 -4.836 4.463 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.385 -1.450 3.416 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.532 -1.931 4.902 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.144 -2.724 3.357 1.00 0.00 H new ATOM 768 N ILE A 52 -14.659 -5.688 6.903 1.00 0.00 N ATOM 769 CA ILE A 52 -15.899 -5.096 7.300 1.00 0.00 C ATOM 770 C ILE A 52 -16.020 -5.108 8.785 1.00 0.00 C ATOM 771 O ILE A 52 -16.224 -4.038 9.356 1.00 0.00 O ATOM 772 CB ILE A 52 -17.110 -5.706 6.660 1.00 0.00 C ATOM 773 CG1 ILE A 52 -16.944 -5.613 5.133 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.364 -4.900 7.037 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.961 -6.395 4.303 1.00 0.00 C ATOM 0 H ILE A 52 -14.788 -6.523 6.331 1.00 0.00 H new ATOM 0 HA ILE A 52 -15.872 -4.068 6.938 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.214 -6.738 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -16.998 -4.563 4.844 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -15.945 -5.964 4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.240 -5.349 6.568 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.489 -4.906 8.120 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.254 -3.872 6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.748 -6.257 3.243 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.896 -7.454 4.551 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.965 -6.032 4.522 1.00 0.00 H new ATOM 787 N ASN A 53 -15.851 -6.262 9.455 1.00 0.00 N ATOM 788 CA ASN A 53 -16.049 -6.569 10.838 1.00 0.00 C ATOM 789 C ASN A 53 -15.189 -5.725 11.714 1.00 0.00 C ATOM 790 O ASN A 53 -15.518 -5.490 12.876 1.00 0.00 O ATOM 791 CB ASN A 53 -15.987 -8.070 11.168 1.00 0.00 C ATOM 792 CG ASN A 53 -16.875 -8.425 12.352 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.104 -8.420 12.318 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.261 -8.668 13.541 1.00 0.00 N ATOM 0 H ASN A 53 -15.531 -7.090 8.953 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.082 -6.303 11.062 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.296 -8.647 10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.957 -8.352 11.388 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.819 -8.841 14.377 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.243 -8.678 13.596 1.00 0.00 H new ATOM 801 N GLU A 54 -14.044 -5.265 11.179 1.00 0.00 N ATOM 802 CA GLU A 54 -13.212 -4.328 11.868 1.00 0.00 C ATOM 803 C GLU A 54 -13.819 -2.974 12.010 1.00 0.00 C ATOM 804 O GLU A 54 -13.770 -2.329 13.056 1.00 0.00 O ATOM 805 CB GLU A 54 -11.923 -4.139 11.050 1.00 0.00 C ATOM 806 CG GLU A 54 -10.848 -3.140 11.483 1.00 0.00 C ATOM 807 CD GLU A 54 -10.179 -3.629 12.760 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.398 -4.603 12.591 1.00 0.00 O ATOM 809 OE2 GLU A 54 -10.306 -2.988 13.837 1.00 0.00 O ATOM 0 H GLU A 54 -13.693 -5.544 10.263 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.048 -4.736 12.865 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.442 -5.115 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.225 -3.863 10.040 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.106 -3.024 10.693 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.294 -2.159 11.647 1.00 0.00 H new ATOM 816 N VAL A 55 -14.338 -2.447 10.887 1.00 0.00 N ATOM 817 CA VAL A 55 -14.776 -1.087 10.845 1.00 0.00 C ATOM 818 C VAL A 55 -16.202 -0.936 11.252 1.00 0.00 C ATOM 819 O VAL A 55 -16.672 0.112 11.690 1.00 0.00 O ATOM 820 CB VAL A 55 -14.433 -0.341 9.589 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.908 -0.169 9.486 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.984 -1.112 8.378 1.00 0.00 C ATOM 0 H VAL A 55 -14.454 -2.959 10.013 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.177 -0.585 11.605 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.885 0.651 9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.664 0.373 8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.546 0.391 10.348 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.432 -1.149 9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.738 -0.575 7.462 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.539 -2.106 8.346 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.067 -1.202 8.466 1.00 0.00 H new ATOM 832 N ASP A 56 -16.935 -2.056 11.113 1.00 0.00 N ATOM 833 CA ASP A 56 -18.304 -2.168 11.509 1.00 0.00 C ATOM 834 C ASP A 56 -18.446 -2.234 12.991 1.00 0.00 C ATOM 835 O ASP A 56 -18.070 -3.153 13.717 1.00 0.00 O ATOM 836 CB ASP A 56 -18.943 -3.336 10.740 1.00 0.00 C ATOM 837 CG ASP A 56 -20.436 -3.104 10.550 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.162 -2.527 11.402 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.933 -3.646 9.527 1.00 0.00 O ATOM 0 H ASP A 56 -16.560 -2.915 10.710 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.858 -1.269 11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.461 -3.445 9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.781 -4.267 11.283 1.00 0.00 H new ATOM 844 N ALA A 57 -19.119 -1.173 13.470 1.00 0.00 N ATOM 845 CA ALA A 57 -19.545 -1.152 14.835 1.00 0.00 C ATOM 846 C ALA A 57 -21.026 -1.051 14.968 1.00 0.00 C ATOM 847 O ALA A 57 -21.608 -1.079 16.051 1.00 0.00 O ATOM 848 CB ALA A 57 -18.866 0.130 15.347 1.00 0.00 C ATOM 0 H ALA A 57 -19.364 -0.346 12.926 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.285 -2.059 15.380 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.110 0.275 16.399 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.786 0.040 15.234 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.221 0.985 14.771 1.00 0.00 H new ATOM 854 N ASP A 58 -21.818 -0.912 13.890 1.00 0.00 N ATOM 855 CA ASP A 58 -23.242 -1.009 13.976 1.00 0.00 C ATOM 856 C ASP A 58 -23.729 -2.417 14.006 1.00 0.00 C ATOM 857 O ASP A 58 -24.611 -2.774 14.785 1.00 0.00 O ATOM 858 CB ASP A 58 -24.001 -0.059 13.035 1.00 0.00 C ATOM 859 CG ASP A 58 -23.593 -0.303 11.589 1.00 0.00 C ATOM 860 OD1 ASP A 58 -24.157 -1.219 10.933 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.665 0.350 11.042 1.00 0.00 O ATOM 0 H ASP A 58 -21.467 -0.731 12.949 1.00 0.00 H new ATOM 0 HA ASP A 58 -23.506 -0.618 14.959 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -25.075 -0.209 13.146 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.793 0.976 13.308 1.00 0.00 H new ATOM 866 N GLY A 59 -23.246 -3.265 13.080 1.00 0.00 N ATOM 867 CA GLY A 59 -23.438 -4.679 13.167 1.00 0.00 C ATOM 868 C GLY A 59 -24.269 -5.335 12.118 1.00 0.00 C ATOM 869 O GLY A 59 -24.524 -6.524 12.302 1.00 0.00 O ATOM 0 H GLY A 59 -22.716 -2.966 12.261 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.456 -5.151 13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.889 -4.897 14.135 1.00 0.00 H new ATOM 873 N ASN A 60 -24.725 -4.508 11.161 1.00 0.00 N ATOM 874 CA ASN A 60 -25.595 -4.994 10.136 1.00 0.00 C ATOM 875 C ASN A 60 -24.932 -5.918 9.173 1.00 0.00 C ATOM 876 O ASN A 60 -25.549 -6.658 8.409 1.00 0.00 O ATOM 877 CB ASN A 60 -26.285 -3.844 9.382 1.00 0.00 C ATOM 878 CG ASN A 60 -25.268 -2.942 8.696 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.056 -2.995 8.899 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.805 -2.043 7.829 1.00 0.00 N ATOM 0 H ASN A 60 -24.496 -3.516 11.096 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.351 -5.578 10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.970 -4.253 8.640 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.883 -3.257 10.079 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.199 -1.392 7.329 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.814 -2.020 7.678 1.00 0.00 H new ATOM 887 N GLY A 61 -23.588 -5.972 9.168 1.00 0.00 N ATOM 888 CA GLY A 61 -22.825 -6.832 8.317 1.00 0.00 C ATOM 889 C GLY A 61 -22.502 -6.242 6.988 1.00 0.00 C ATOM 890 O GLY A 61 -21.727 -6.920 6.316 1.00 0.00 O ATOM 0 H GLY A 61 -23.011 -5.395 9.780 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.895 -7.093 8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.377 -7.759 8.166 1.00 0.00 H new ATOM 894 N THR A 62 -23.113 -5.102 6.619 1.00 0.00 N ATOM 895 CA THR A 62 -22.818 -4.490 5.361 1.00 0.00 C ATOM 896 C THR A 62 -21.950 -3.293 5.547 1.00 0.00 C ATOM 897 O THR A 62 -21.605 -2.923 6.668 1.00 0.00 O ATOM 898 CB THR A 62 -24.051 -4.173 4.568 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.887 -3.181 5.147 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.010 -5.372 4.466 1.00 0.00 C ATOM 0 H THR A 62 -23.804 -4.609 7.185 1.00 0.00 H new ATOM 0 HA THR A 62 -22.264 -5.219 4.770 1.00 0.00 H new ATOM 0 HB THR A 62 -23.625 -3.853 3.617 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.583 -2.926 4.507 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.886 -5.089 3.882 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.502 -6.204 3.978 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.323 -5.674 5.466 1.00 0.00 H new ATOM 908 N ILE A 63 -21.510 -2.738 4.404 1.00 0.00 N ATOM 909 CA ILE A 63 -20.822 -1.485 4.372 1.00 0.00 C ATOM 910 C ILE A 63 -21.741 -0.351 4.074 1.00 0.00 C ATOM 911 O ILE A 63 -22.353 -0.328 3.007 1.00 0.00 O ATOM 912 CB ILE A 63 -19.663 -1.516 3.420 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.902 -2.851 3.495 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.816 -0.261 3.693 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.933 -3.076 2.336 1.00 0.00 C ATOM 0 H ILE A 63 -21.634 -3.166 3.487 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.421 -1.318 5.372 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.992 -1.478 2.381 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.347 -2.890 4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.623 -3.668 3.517 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.960 -0.246 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.422 0.630 3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.465 -0.276 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.435 -4.038 2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.484 -3.071 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.188 -2.280 2.325 1.00 0.00 H new ATOM 927 N ASP A 64 -22.001 0.457 5.118 1.00 0.00 N ATOM 928 CA ASP A 64 -22.778 1.652 5.011 1.00 0.00 C ATOM 929 C ASP A 64 -21.848 2.734 4.581 1.00 0.00 C ATOM 930 O ASP A 64 -20.625 2.609 4.613 1.00 0.00 O ATOM 931 CB ASP A 64 -23.401 1.909 6.394 1.00 0.00 C ATOM 932 CG ASP A 64 -24.206 0.848 7.129 1.00 0.00 C ATOM 933 OD1 ASP A 64 -25.457 0.838 6.972 1.00 0.00 O ATOM 934 OD2 ASP A 64 -23.623 0.145 7.997 1.00 0.00 O ATOM 0 H ASP A 64 -21.661 0.274 6.062 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.588 1.591 4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.585 2.199 7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.050 2.778 6.289 1.00 0.00 H new ATOM 939 N PHE A 65 -22.390 3.869 4.105 1.00 0.00 N ATOM 940 CA PHE A 65 -21.535 4.927 3.664 1.00 0.00 C ATOM 941 C PHE A 65 -20.638 5.600 4.644 1.00 0.00 C ATOM 942 O PHE A 65 -19.497 5.802 4.231 1.00 0.00 O ATOM 943 CB PHE A 65 -22.438 5.905 2.893 1.00 0.00 C ATOM 944 CG PHE A 65 -21.657 6.974 2.210 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.856 6.665 1.136 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.638 8.260 2.697 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.048 7.602 0.538 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.699 9.123 2.183 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.864 8.830 1.131 1.00 0.00 C ATOM 0 H PHE A 65 -23.390 4.052 4.026 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.763 4.466 3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.020 5.354 2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.149 6.361 3.582 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.862 5.656 0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.336 8.581 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.558 7.375 -0.397 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.611 10.099 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.109 9.522 0.790 1.00 0.00 H new ATOM 959 N PRO A 66 -20.891 5.864 5.891 1.00 0.00 N ATOM 960 CA PRO A 66 -19.824 6.281 6.755 1.00 0.00 C ATOM 961 C PRO A 66 -18.708 5.321 6.984 1.00 0.00 C ATOM 962 O PRO A 66 -17.615 5.735 7.366 1.00 0.00 O ATOM 963 CB PRO A 66 -20.527 6.499 8.093 1.00 0.00 C ATOM 964 CG PRO A 66 -21.907 7.018 7.659 1.00 0.00 C ATOM 965 CD PRO A 66 -22.205 6.086 6.474 1.00 0.00 C ATOM 0 HA PRO A 66 -19.332 7.137 6.293 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.602 5.576 8.668 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.999 7.221 8.717 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.650 6.929 8.452 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.880 8.067 7.363 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.664 5.153 6.800 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.890 6.546 5.762 1.00 0.00 H new ATOM 973 N GLU A 67 -18.909 4.005 6.790 1.00 0.00 N ATOM 974 CA GLU A 67 -17.802 3.110 6.919 1.00 0.00 C ATOM 975 C GLU A 67 -17.099 3.084 5.606 1.00 0.00 C ATOM 976 O GLU A 67 -15.978 2.589 5.500 1.00 0.00 O ATOM 977 CB GLU A 67 -18.363 1.715 7.243 1.00 0.00 C ATOM 978 CG GLU A 67 -19.216 1.663 8.512 1.00 0.00 C ATOM 979 CD GLU A 67 -19.999 0.357 8.515 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.729 -0.037 7.566 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.059 -0.321 9.575 1.00 0.00 O ATOM 0 H GLU A 67 -19.802 3.573 6.553 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.113 3.418 7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.964 1.372 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.533 1.017 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.583 1.727 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.897 2.513 8.545 1.00 0.00 H new ATOM 988 N PHE A 68 -17.697 3.544 4.493 1.00 0.00 N ATOM 989 CA PHE A 68 -17.132 3.694 3.188 1.00 0.00 C ATOM 990 C PHE A 68 -16.174 4.834 3.240 1.00 0.00 C ATOM 991 O PHE A 68 -15.099 4.686 2.659 1.00 0.00 O ATOM 992 CB PHE A 68 -18.236 3.956 2.150 1.00 0.00 C ATOM 993 CG PHE A 68 -17.813 3.691 0.746 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.588 2.404 0.317 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.627 4.718 -0.149 1.00 0.00 C ATOM 996 CE1 PHE A 68 -17.118 2.214 -0.961 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.312 4.492 -1.468 1.00 0.00 C ATOM 998 CZ PHE A 68 -17.100 3.208 -1.912 1.00 0.00 C ATOM 0 H PHE A 68 -18.673 3.840 4.511 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.616 2.782 2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -19.098 3.332 2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.561 4.993 2.233 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.776 1.563 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.732 5.736 0.196 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.745 1.237 -1.231 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.231 5.322 -2.154 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.928 2.991 -2.956 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.435 5.893 4.026 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.402 6.876 4.133 1.00 0.00 C ATOM 1010 C LEU A 69 -14.193 6.526 4.930 1.00 0.00 C ATOM 1011 O LEU A 69 -13.078 6.853 4.528 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.997 8.085 4.874 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.109 8.808 4.095 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.814 9.966 4.821 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.740 9.330 2.696 1.00 0.00 C ATOM 0 H LEU A 69 -17.292 6.065 4.551 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.077 7.025 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.396 7.751 5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.199 8.795 5.091 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.793 7.964 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.576 10.394 4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.283 9.593 5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.083 10.733 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.606 9.819 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.922 10.045 2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.430 8.496 2.066 1.00 0.00 H new ATOM 1027 N THR A 70 -14.415 5.690 5.960 1.00 0.00 N ATOM 1028 CA THR A 70 -13.436 4.949 6.694 1.00 0.00 C ATOM 1029 C THR A 70 -12.523 4.171 5.810 1.00 0.00 C ATOM 1030 O THR A 70 -11.298 4.285 5.812 1.00 0.00 O ATOM 1031 CB THR A 70 -13.978 4.238 7.898 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.730 5.130 8.707 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.834 3.587 8.695 1.00 0.00 C ATOM 0 H THR A 70 -15.359 5.519 6.307 1.00 0.00 H new ATOM 0 HA THR A 70 -12.774 5.680 7.158 1.00 0.00 H new ATOM 0 HB THR A 70 -14.649 3.446 7.566 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.604 5.290 8.293 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.243 3.075 9.566 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.313 2.868 8.063 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.135 4.356 9.022 1.00 0.00 H new ATOM 1041 N MET A 71 -13.054 3.311 4.922 1.00 0.00 N ATOM 1042 CA MET A 71 -12.228 2.638 3.968 1.00 0.00 C ATOM 1043 C MET A 71 -11.582 3.514 2.950 1.00 0.00 C ATOM 1044 O MET A 71 -10.367 3.405 2.795 1.00 0.00 O ATOM 1045 CB MET A 71 -12.972 1.551 3.174 1.00 0.00 C ATOM 1046 CG MET A 71 -13.639 0.507 4.072 1.00 0.00 C ATOM 1047 SD MET A 71 -14.571 -0.788 3.200 1.00 0.00 S ATOM 1048 CE MET A 71 -15.122 -1.468 4.792 1.00 0.00 C ATOM 0 H MET A 71 -14.047 3.083 4.864 1.00 0.00 H new ATOM 0 HA MET A 71 -11.463 2.210 4.616 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.730 2.021 2.547 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.270 1.052 2.506 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.870 0.031 4.680 1.00 0.00 H new ATOM 0 HG3 MET A 71 -14.315 1.019 4.756 1.00 0.00 H new ATOM 0 HE1 MET A 71 -15.699 -2.376 4.619 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.254 -1.702 5.408 1.00 0.00 H new ATOM 0 HE3 MET A 71 -15.744 -0.735 5.305 1.00 0.00 H new ATOM 1058 N MET A 72 -12.367 4.369 2.271 1.00 0.00 N ATOM 1059 CA MET A 72 -11.752 5.137 1.233 1.00 0.00 C ATOM 1060 C MET A 72 -10.671 6.087 1.618 1.00 0.00 C ATOM 1061 O MET A 72 -9.797 6.320 0.785 1.00 0.00 O ATOM 1062 CB MET A 72 -12.833 5.880 0.430 1.00 0.00 C ATOM 1063 CG MET A 72 -13.653 4.944 -0.461 1.00 0.00 C ATOM 1064 SD MET A 72 -12.700 3.832 -1.538 1.00 0.00 S ATOM 1065 CE MET A 72 -11.864 5.027 -2.620 1.00 0.00 C ATOM 0 H MET A 72 -13.363 4.525 2.424 1.00 0.00 H new ATOM 0 HA MET A 72 -11.229 4.387 0.639 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.501 6.397 1.119 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.361 6.643 -0.189 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.295 4.337 0.177 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.307 5.551 -1.087 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.240 4.494 -3.337 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.609 5.617 -3.155 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.241 5.689 -2.018 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.767 6.672 2.826 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.708 7.456 3.382 1.00 0.00 C ATOM 1077 C ALA A 73 -8.373 6.809 3.518 1.00 0.00 C ATOM 1078 O ALA A 73 -7.366 7.511 3.442 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.162 8.054 4.724 1.00 0.00 C ATOM 0 H ALA A 73 -11.590 6.600 3.424 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.526 8.228 2.634 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.355 8.652 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.036 8.686 4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.418 7.249 5.413 1.00 0.00 H new ATOM 1234 N GLU A 83 -0.254 -1.086 -3.149 1.00 0.00 N ATOM 1235 CA GLU A 83 -0.091 -1.940 -4.284 1.00 0.00 C ATOM 1236 C GLU A 83 1.250 -2.525 -4.565 1.00 0.00 C ATOM 1237 O GLU A 83 1.308 -3.647 -5.065 1.00 0.00 O ATOM 1238 CB GLU A 83 -0.611 -1.211 -5.534 1.00 0.00 C ATOM 1239 CG GLU A 83 -2.079 -0.802 -5.403 1.00 0.00 C ATOM 1240 CD GLU A 83 -3.092 -1.922 -5.594 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -3.137 -2.485 -6.720 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -3.899 -2.179 -4.661 1.00 0.00 O ATOM 0 HA GLU A 83 -0.673 -2.821 -4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.004 -0.323 -5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.493 -1.858 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.229 -0.365 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.287 -0.020 -6.133 1.00 0.00 H new ATOM 1249 N GLU A 84 2.319 -1.750 -4.304 1.00 0.00 N ATOM 1250 CA GLU A 84 3.652 -2.219 -4.520 1.00 0.00 C ATOM 1251 C GLU A 84 4.029 -3.327 -3.598 1.00 0.00 C ATOM 1252 O GLU A 84 4.633 -4.351 -3.917 1.00 0.00 O ATOM 1253 CB GLU A 84 4.603 -1.039 -4.257 1.00 0.00 C ATOM 1254 CG GLU A 84 6.039 -1.367 -4.670 1.00 0.00 C ATOM 1255 CD GLU A 84 6.770 -0.039 -4.812 1.00 0.00 C ATOM 1256 OE1 GLU A 84 6.997 0.686 -3.807 1.00 0.00 O ATOM 1257 OE2 GLU A 84 7.072 0.267 -5.996 1.00 0.00 O ATOM 0 H GLU A 84 2.259 -0.798 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 84 3.718 -2.600 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.257 -0.163 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.579 -0.781 -3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.522 -1.996 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.054 -1.919 -5.610 1.00 0.00 H new ATOM 1264 N ILE A 85 3.605 -3.197 -2.329 1.00 0.00 N ATOM 1265 CA ILE A 85 3.766 -4.225 -1.348 1.00 0.00 C ATOM 1266 C ILE A 85 2.906 -5.427 -1.538 1.00 0.00 C ATOM 1267 O ILE A 85 3.218 -6.530 -1.093 1.00 0.00 O ATOM 1268 CB ILE A 85 3.609 -3.680 0.041 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.179 -3.572 0.597 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.506 -2.431 0.055 1.00 0.00 C ATOM 1271 CD1 ILE A 85 2.131 -2.509 1.694 1.00 0.00 C ATOM 0 H ILE A 85 3.140 -2.360 -1.976 1.00 0.00 H new ATOM 0 HA ILE A 85 4.787 -4.579 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 85 3.939 -4.389 0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.486 -3.314 -0.204 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.860 -4.535 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.458 -1.959 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.535 -2.720 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.162 -1.727 -0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.116 -2.436 2.085 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.811 -2.786 2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.431 -1.546 1.281 1.00 0.00 H new ATOM 1283 N ARG A 86 1.728 -5.243 -2.159 1.00 0.00 N ATOM 1284 CA ARG A 86 0.936 -6.320 -2.668 1.00 0.00 C ATOM 1285 C ARG A 86 1.541 -7.071 -3.803 1.00 0.00 C ATOM 1286 O ARG A 86 1.582 -8.298 -3.717 1.00 0.00 O ATOM 1287 CB ARG A 86 -0.449 -5.763 -3.040 1.00 0.00 C ATOM 1288 CG ARG A 86 -1.427 -6.924 -3.226 1.00 0.00 C ATOM 1289 CD ARG A 86 -2.839 -6.351 -3.363 1.00 0.00 C ATOM 1290 NE ARG A 86 -3.732 -7.515 -3.620 1.00 0.00 N ATOM 1291 CZ ARG A 86 -5.090 -7.508 -3.484 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -5.737 -6.320 -3.295 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -5.739 -8.708 -3.501 1.00 0.00 N ATOM 0 H ARG A 86 1.315 -4.323 -2.311 1.00 0.00 H new ATOM 0 HA ARG A 86 0.863 -7.066 -1.877 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.806 -5.093 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.384 -5.177 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.165 -7.502 -4.112 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.375 -7.604 -2.375 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.136 -5.824 -2.456 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.891 -5.632 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.294 -8.386 -3.921 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.206 -5.450 -3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.752 -6.303 -3.192 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.210 -9.573 -3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.754 -8.740 -3.402 1.00 0.00 H new ATOM 1307 N GLU A 87 2.046 -6.365 -4.831 1.00 0.00 N ATOM 1308 CA GLU A 87 2.903 -7.043 -5.754 1.00 0.00 C ATOM 1309 C GLU A 87 4.105 -7.750 -5.229 1.00 0.00 C ATOM 1310 O GLU A 87 4.360 -8.932 -5.451 1.00 0.00 O ATOM 1311 CB GLU A 87 3.298 -6.126 -6.923 1.00 0.00 C ATOM 1312 CG GLU A 87 3.785 -6.956 -8.113 1.00 0.00 C ATOM 1313 CD GLU A 87 2.708 -7.703 -8.887 1.00 0.00 C ATOM 1314 OE1 GLU A 87 1.584 -7.153 -9.038 1.00 0.00 O ATOM 1315 OE2 GLU A 87 2.959 -8.803 -9.447 1.00 0.00 O ATOM 0 H GLU A 87 1.874 -5.377 -5.019 1.00 0.00 H new ATOM 0 HA GLU A 87 2.264 -7.863 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.444 -5.518 -7.221 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.083 -5.439 -6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.308 -6.294 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.514 -7.681 -7.752 1.00 0.00 H new ATOM 1322 N ALA A 88 4.863 -7.115 -4.317 1.00 0.00 N ATOM 1323 CA ALA A 88 6.025 -7.605 -3.643 1.00 0.00 C ATOM 1324 C ALA A 88 5.705 -8.787 -2.795 1.00 0.00 C ATOM 1325 O ALA A 88 6.489 -9.734 -2.770 1.00 0.00 O ATOM 1326 CB ALA A 88 6.782 -6.508 -2.876 1.00 0.00 C ATOM 0 H ALA A 88 4.637 -6.164 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 88 6.717 -7.944 -4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.653 -6.942 -2.386 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.105 -5.734 -3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.125 -6.069 -2.125 1.00 0.00 H new ATOM 1332 N PHE A 89 4.557 -8.883 -2.101 1.00 0.00 N ATOM 1333 CA PHE A 89 4.164 -9.973 -1.263 1.00 0.00 C ATOM 1334 C PHE A 89 4.148 -11.242 -2.045 1.00 0.00 C ATOM 1335 O PHE A 89 4.686 -12.251 -1.594 1.00 0.00 O ATOM 1336 CB PHE A 89 2.773 -9.595 -0.726 1.00 0.00 C ATOM 1337 CG PHE A 89 2.236 -10.588 0.247 1.00 0.00 C ATOM 1338 CD1 PHE A 89 2.964 -10.992 1.342 1.00 0.00 C ATOM 1339 CD2 PHE A 89 0.993 -11.136 0.039 1.00 0.00 C ATOM 1340 CE1 PHE A 89 2.516 -11.867 2.304 1.00 0.00 C ATOM 1341 CE2 PHE A 89 0.564 -12.083 0.939 1.00 0.00 C ATOM 1342 CZ PHE A 89 1.291 -12.437 2.051 1.00 0.00 C ATOM 0 H PHE A 89 3.854 -8.145 -2.128 1.00 0.00 H new ATOM 0 HA PHE A 89 4.857 -10.143 -0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.828 -8.618 -0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.080 -9.502 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.961 -10.593 1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.379 -10.835 -0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.086 -12.090 3.194 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.384 -12.569 0.765 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.894 -13.173 2.735 1.00 0.00 H new ATOM 1352 N ARG A 90 3.578 -11.154 -3.260 1.00 0.00 N ATOM 1353 CA ARG A 90 3.448 -12.213 -4.212 1.00 0.00 C ATOM 1354 C ARG A 90 4.684 -12.503 -4.993 1.00 0.00 C ATOM 1355 O ARG A 90 4.970 -13.663 -5.285 1.00 0.00 O ATOM 1356 CB ARG A 90 2.223 -11.970 -5.110 1.00 0.00 C ATOM 1357 CG ARG A 90 2.004 -12.999 -6.220 1.00 0.00 C ATOM 1358 CD ARG A 90 0.799 -12.628 -7.087 1.00 0.00 C ATOM 1359 NE ARG A 90 1.207 -11.556 -8.038 1.00 0.00 N ATOM 1360 CZ ARG A 90 0.292 -11.049 -8.916 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -0.949 -11.618 -8.937 1.00 0.00 N ATOM 1362 NH2 ARG A 90 0.624 -10.073 -9.810 1.00 0.00 N ATOM 0 H ARG A 90 3.180 -10.279 -3.600 1.00 0.00 H new ATOM 0 HA ARG A 90 3.287 -13.126 -3.639 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.333 -11.945 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.319 -10.985 -5.566 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.897 -13.063 -6.842 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.850 -13.985 -5.781 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.443 -13.502 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.025 -12.285 -6.462 1.00 0.00 H new ATOM 0 HE ARG A 90 2.164 -11.203 -8.033 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.165 -12.394 -8.311 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.660 -11.267 -9.579 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.575 -9.705 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.079 -9.712 -10.455 1.00 0.00 H new ATOM 1376 N VAL A 91 5.527 -11.500 -5.297 1.00 0.00 N ATOM 1377 CA VAL A 91 6.808 -11.676 -5.907 1.00 0.00 C ATOM 1378 C VAL A 91 7.647 -12.499 -4.991 1.00 0.00 C ATOM 1379 O VAL A 91 8.451 -13.334 -5.401 1.00 0.00 O ATOM 1380 CB VAL A 91 7.461 -10.369 -6.250 1.00 0.00 C ATOM 1381 CG1 VAL A 91 8.983 -10.374 -6.475 1.00 0.00 C ATOM 1382 CG2 VAL A 91 6.730 -9.887 -7.514 1.00 0.00 C ATOM 0 H VAL A 91 5.305 -10.522 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 91 6.688 -12.193 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 91 7.369 -9.713 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 91 9.319 -9.365 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.484 -10.717 -5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 91 9.227 -11.043 -7.300 1.00 0.00 H new ATOM 0 HG21 VAL A 91 7.148 -8.932 -7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.854 -10.622 -8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.669 -9.764 -7.296 1.00 0.00 H new ATOM 1392 N PHE A 92 7.568 -12.110 -3.705 1.00 0.00 N ATOM 1393 CA PHE A 92 8.294 -12.804 -2.687 1.00 0.00 C ATOM 1394 C PHE A 92 7.868 -14.224 -2.539 1.00 0.00 C ATOM 1395 O PHE A 92 8.777 -15.052 -2.588 1.00 0.00 O ATOM 1396 CB PHE A 92 8.093 -12.166 -1.302 1.00 0.00 C ATOM 1397 CG PHE A 92 8.826 -10.873 -1.202 1.00 0.00 C ATOM 1398 CD1 PHE A 92 9.732 -10.433 -2.138 1.00 0.00 C ATOM 1399 CD2 PHE A 92 8.663 -10.221 -0.002 1.00 0.00 C ATOM 1400 CE1 PHE A 92 10.401 -9.255 -1.904 1.00 0.00 C ATOM 1401 CE2 PHE A 92 9.461 -9.153 0.331 1.00 0.00 C ATOM 1402 CZ PHE A 92 10.310 -8.698 -0.650 1.00 0.00 C ATOM 0 H PHE A 92 7.008 -11.324 -3.373 1.00 0.00 H new ATOM 0 HA PHE A 92 9.333 -12.744 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.030 -12.001 -1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.444 -12.849 -0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.914 -11.001 -3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 92 7.899 -10.552 0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.981 -8.781 -2.682 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.423 -8.696 1.309 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.943 -7.853 -0.422 1.00 0.00 H new ATOM 1412 N ASP A 93 6.575 -14.479 -2.274 1.00 0.00 N ATOM 1413 CA ASP A 93 6.061 -15.794 -2.046 1.00 0.00 C ATOM 1414 C ASP A 93 6.127 -16.717 -3.214 1.00 0.00 C ATOM 1415 O ASP A 93 5.635 -16.397 -4.295 1.00 0.00 O ATOM 1416 CB ASP A 93 4.648 -15.860 -1.442 1.00 0.00 C ATOM 1417 CG ASP A 93 4.411 -17.219 -0.798 1.00 0.00 C ATOM 1418 OD1 ASP A 93 5.152 -17.551 0.166 1.00 0.00 O ATOM 1419 OD2 ASP A 93 3.453 -17.984 -1.086 1.00 0.00 O ATOM 0 H ASP A 93 5.865 -13.749 -2.216 1.00 0.00 H new ATOM 0 HA ASP A 93 6.766 -16.146 -1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.526 -15.072 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.904 -15.684 -2.219 1.00 0.00 H new ATOM 1424 N LYS A 94 6.850 -17.846 -3.106 1.00 0.00 N ATOM 1425 CA LYS A 94 7.336 -18.600 -4.219 1.00 0.00 C ATOM 1426 C LYS A 94 6.305 -19.458 -4.869 1.00 0.00 C ATOM 1427 O LYS A 94 6.171 -19.562 -6.087 1.00 0.00 O ATOM 1428 CB LYS A 94 8.548 -19.354 -3.648 1.00 0.00 C ATOM 1429 CG LYS A 94 9.464 -19.933 -4.728 1.00 0.00 C ATOM 1430 CD LYS A 94 10.820 -20.471 -4.267 1.00 0.00 C ATOM 1431 CE LYS A 94 11.750 -19.390 -3.711 1.00 0.00 C ATOM 1432 NZ LYS A 94 12.971 -20.109 -3.282 1.00 0.00 N ATOM 0 H LYS A 94 7.106 -18.250 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 94 7.622 -17.967 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.124 -18.677 -3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.195 -20.163 -3.008 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.930 -20.741 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.642 -19.158 -5.474 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.659 -21.230 -3.501 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.310 -20.964 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.980 -18.641 -4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.288 -18.866 -2.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.549 -19.485 -2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.703 -20.957 -2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.520 -20.390 -4.119 1.00 0.00 H new ATOM 1446 N ASP A 95 5.559 -20.226 -4.054 1.00 0.00 N ATOM 1447 CA ASP A 95 4.554 -21.186 -4.388 1.00 0.00 C ATOM 1448 C ASP A 95 3.281 -20.551 -4.833 1.00 0.00 C ATOM 1449 O ASP A 95 2.720 -20.787 -5.902 1.00 0.00 O ATOM 1450 CB ASP A 95 4.315 -22.116 -3.187 1.00 0.00 C ATOM 1451 CG ASP A 95 4.132 -21.340 -1.890 1.00 0.00 C ATOM 1452 OD1 ASP A 95 4.970 -20.477 -1.517 1.00 0.00 O ATOM 1453 OD2 ASP A 95 3.145 -21.583 -1.145 1.00 0.00 O ATOM 0 H ASP A 95 5.678 -20.163 -3.043 1.00 0.00 H new ATOM 0 HA ASP A 95 4.916 -21.769 -5.235 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.431 -22.726 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.158 -22.799 -3.084 1.00 0.00 H new ATOM 1458 N GLY A 96 2.770 -19.590 -4.042 1.00 0.00 N ATOM 1459 CA GLY A 96 1.556 -18.863 -4.246 1.00 0.00 C ATOM 1460 C GLY A 96 0.308 -19.213 -3.512 1.00 0.00 C ATOM 1461 O GLY A 96 -0.775 -19.185 -4.094 1.00 0.00 O ATOM 0 H GLY A 96 3.248 -19.299 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A 96 1.771 -17.818 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.326 -18.923 -5.310 1.00 0.00 H new ATOM 1465 N ASN A 97 0.376 -19.406 -2.182 1.00 0.00 N ATOM 1466 CA ASN A 97 -0.767 -19.881 -1.467 1.00 0.00 C ATOM 1467 C ASN A 97 -1.566 -18.782 -0.855 1.00 0.00 C ATOM 1468 O ASN A 97 -2.692 -18.960 -0.394 1.00 0.00 O ATOM 1469 CB ASN A 97 -0.421 -20.950 -0.416 1.00 0.00 C ATOM 1470 CG ASN A 97 0.484 -20.497 0.721 1.00 0.00 C ATOM 1471 OD1 ASN A 97 1.635 -20.092 0.564 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -0.080 -20.578 1.956 1.00 0.00 N ATOM 0 H ASN A 97 1.205 -19.237 -1.612 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.389 -20.359 -2.224 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.351 -21.324 0.013 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.057 -21.788 -0.923 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.453 -20.299 2.780 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.036 -20.917 2.059 1.00 0.00 H new ATOM 1479 N GLY A 98 -0.941 -17.598 -0.720 1.00 0.00 N ATOM 1480 CA GLY A 98 -1.410 -16.429 -0.044 1.00 0.00 C ATOM 1481 C GLY A 98 -0.642 -16.019 1.166 1.00 0.00 C ATOM 1482 O GLY A 98 -0.614 -14.832 1.484 1.00 0.00 O ATOM 0 H GLY A 98 -0.017 -17.448 -1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.406 -15.599 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.447 -16.594 0.248 1.00 0.00 H new ATOM 1486 N TYR A 99 -0.023 -16.982 1.872 1.00 0.00 N ATOM 1487 CA TYR A 99 0.793 -16.718 3.017 1.00 0.00 C ATOM 1488 C TYR A 99 2.243 -16.850 2.702 1.00 0.00 C ATOM 1489 O TYR A 99 2.667 -17.732 1.957 1.00 0.00 O ATOM 1490 CB TYR A 99 0.379 -17.676 4.147 1.00 0.00 C ATOM 1491 CG TYR A 99 -1.016 -17.496 4.640 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -2.062 -18.136 4.019 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -1.305 -16.733 5.747 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -3.327 -18.185 4.554 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -2.555 -16.808 6.315 1.00 0.00 C ATOM 1496 CZ TYR A 99 -3.565 -17.552 5.751 1.00 0.00 C ATOM 1497 OH TYR A 99 -4.851 -17.830 6.260 1.00 0.00 O ATOM 0 H TYR A 99 -0.092 -17.973 1.640 1.00 0.00 H new ATOM 0 HA TYR A 99 0.639 -15.687 3.336 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.496 -18.701 3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.065 -17.546 4.984 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.882 -18.621 3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -0.555 -16.079 6.167 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.120 -18.711 4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.749 -16.268 7.230 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.975 -17.360 7.111 1.00 0.00 H new ATOM 1507 N ILE A 100 3.068 -16.033 3.382 1.00 0.00 N ATOM 1508 CA ILE A 100 4.457 -16.337 3.530 1.00 0.00 C ATOM 1509 C ILE A 100 4.750 -16.953 4.855 1.00 0.00 C ATOM 1510 O ILE A 100 4.633 -16.226 5.840 1.00 0.00 O ATOM 1511 CB ILE A 100 5.397 -15.204 3.244 1.00 0.00 C ATOM 1512 CG1 ILE A 100 5.000 -14.389 2.001 1.00 0.00 C ATOM 1513 CG2 ILE A 100 6.757 -15.837 2.904 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.692 -13.027 2.016 1.00 0.00 C ATOM 0 H ILE A 100 2.774 -15.164 3.828 1.00 0.00 H new ATOM 0 HA ILE A 100 4.652 -17.068 2.746 1.00 0.00 H new ATOM 0 HB ILE A 100 5.398 -14.544 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.274 -14.934 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.919 -14.255 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 100 7.480 -15.051 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.106 -16.427 3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 100 6.650 -16.483 2.032 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.402 -12.462 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.396 -12.478 2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.773 -13.168 2.018 1.00 0.00 H new ATOM 1526 N SER A 101 5.158 -18.229 4.973 1.00 0.00 N ATOM 1527 CA SER A 101 5.472 -18.672 6.296 1.00 0.00 C ATOM 1528 C SER A 101 6.640 -17.965 6.891 1.00 0.00 C ATOM 1529 O SER A 101 7.421 -17.352 6.164 1.00 0.00 O ATOM 1530 CB SER A 101 5.669 -20.184 6.502 1.00 0.00 C ATOM 1531 OG SER A 101 6.673 -20.571 5.575 1.00 0.00 O ATOM 0 H SER A 101 5.265 -18.908 4.219 1.00 0.00 H new ATOM 0 HA SER A 101 4.551 -18.409 6.817 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.975 -20.403 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.741 -20.728 6.324 1.00 0.00 H new ATOM 0 HG SER A 101 6.844 -21.532 5.661 1.00 0.00 H new ATOM 1537 N ALA A 102 6.849 -17.923 8.219 1.00 0.00 N ATOM 1538 CA ALA A 102 8.081 -17.427 8.749 1.00 0.00 C ATOM 1539 C ALA A 102 9.372 -17.929 8.201 1.00 0.00 C ATOM 1540 O ALA A 102 10.416 -17.291 8.074 1.00 0.00 O ATOM 1541 CB ALA A 102 8.034 -17.598 10.277 1.00 0.00 C ATOM 0 H ALA A 102 6.173 -18.229 8.919 1.00 0.00 H new ATOM 0 HA ALA A 102 8.114 -16.389 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.962 -17.228 10.713 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.193 -17.034 10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.914 -18.653 10.521 1.00 0.00 H new ATOM 1547 N ALA A 103 9.491 -19.180 7.721 1.00 0.00 N ATOM 1548 CA ALA A 103 10.708 -19.737 7.218 1.00 0.00 C ATOM 1549 C ALA A 103 10.927 -19.328 5.802 1.00 0.00 C ATOM 1550 O ALA A 103 12.075 -19.183 5.385 1.00 0.00 O ATOM 1551 CB ALA A 103 10.461 -21.252 7.309 1.00 0.00 C ATOM 0 H ALA A 103 8.706 -19.830 7.682 1.00 0.00 H new ATOM 0 HA ALA A 103 11.590 -19.409 7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.339 -21.786 6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.272 -21.528 8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.597 -21.517 6.700 1.00 0.00 H new ATOM 1557 N GLU A 104 9.848 -19.251 5.002 1.00 0.00 N ATOM 1558 CA GLU A 104 9.805 -18.639 3.711 1.00 0.00 C ATOM 1559 C GLU A 104 10.011 -17.167 3.814 1.00 0.00 C ATOM 1560 O GLU A 104 10.732 -16.631 2.974 1.00 0.00 O ATOM 1561 CB GLU A 104 8.394 -18.798 3.119 1.00 0.00 C ATOM 1562 CG GLU A 104 8.044 -20.221 2.680 1.00 0.00 C ATOM 1563 CD GLU A 104 6.642 -20.184 2.088 1.00 0.00 C ATOM 1564 OE1 GLU A 104 5.735 -19.573 2.712 1.00 0.00 O ATOM 1565 OE2 GLU A 104 6.411 -20.748 0.985 1.00 0.00 O ATOM 0 H GLU A 104 8.947 -19.643 5.277 1.00 0.00 H new ATOM 0 HA GLU A 104 10.578 -19.110 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.664 -18.471 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.297 -18.133 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.762 -20.583 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.085 -20.905 3.528 1.00 0.00 H new ATOM 1572 N LEU A 105 9.460 -16.407 4.777 1.00 0.00 N ATOM 1573 CA LEU A 105 9.828 -15.046 5.019 1.00 0.00 C ATOM 1574 C LEU A 105 11.279 -14.890 5.318 1.00 0.00 C ATOM 1575 O LEU A 105 11.930 -13.910 4.959 1.00 0.00 O ATOM 1576 CB LEU A 105 8.895 -14.379 6.044 1.00 0.00 C ATOM 1577 CG LEU A 105 8.834 -12.855 5.845 1.00 0.00 C ATOM 1578 CD1 LEU A 105 7.452 -12.446 5.308 1.00 0.00 C ATOM 1579 CD2 LEU A 105 9.056 -12.157 7.197 1.00 0.00 C ATOM 0 H LEU A 105 8.735 -16.750 5.407 1.00 0.00 H new ATOM 0 HA LEU A 105 9.681 -14.496 4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.893 -14.799 5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.243 -14.601 7.053 1.00 0.00 H new ATOM 0 HG LEU A 105 9.606 -12.562 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.420 -11.365 5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.273 -12.938 4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.682 -12.744 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.013 -11.076 7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.279 -12.465 7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.033 -12.434 7.594 1.00 0.00 H new ATOM 1591 N ARG A 106 11.874 -15.858 6.038 1.00 0.00 N ATOM 1592 CA ARG A 106 13.250 -15.744 6.410 1.00 0.00 C ATOM 1593 C ARG A 106 14.197 -15.913 5.271 1.00 0.00 C ATOM 1594 O ARG A 106 15.279 -15.332 5.218 1.00 0.00 O ATOM 1595 CB ARG A 106 13.515 -16.739 7.552 1.00 0.00 C ATOM 1596 CG ARG A 106 14.696 -16.461 8.484 1.00 0.00 C ATOM 1597 CD ARG A 106 14.671 -17.367 9.716 1.00 0.00 C ATOM 1598 NE ARG A 106 15.541 -16.647 10.688 1.00 0.00 N ATOM 1599 CZ ARG A 106 15.125 -15.810 11.683 1.00 0.00 C ATOM 1600 NH1 ARG A 106 13.806 -15.487 11.822 1.00 0.00 N ATOM 1601 NH2 ARG A 106 16.037 -15.235 12.520 1.00 0.00 N ATOM 0 H ARG A 106 11.410 -16.708 6.359 1.00 0.00 H new ATOM 0 HA ARG A 106 13.438 -14.726 6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.614 -16.796 8.162 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.663 -17.724 7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 106 15.630 -16.610 7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.673 -15.418 8.799 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.659 -17.496 10.100 1.00 0.00 H new ATOM 0 HD3 ARG A 106 15.056 -18.362 9.492 1.00 0.00 H new ATOM 0 HE ARG A 106 16.547 -16.794 10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.116 -15.872 11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.511 -14.860 12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 106 17.031 -15.430 12.403 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.724 -14.610 13.263 1.00 0.00 H new ATOM 1615 N HIS A 107 13.782 -16.699 4.262 1.00 0.00 N ATOM 1616 CA HIS A 107 14.541 -17.040 3.099 1.00 0.00 C ATOM 1617 C HIS A 107 14.505 -15.885 2.158 1.00 0.00 C ATOM 1618 O HIS A 107 15.576 -15.520 1.675 1.00 0.00 O ATOM 1619 CB HIS A 107 13.711 -18.124 2.391 1.00 0.00 C ATOM 1620 CG HIS A 107 14.184 -18.655 1.070 1.00 0.00 C ATOM 1621 ND1 HIS A 107 15.142 -19.615 0.818 1.00 0.00 N ATOM 1622 CD2 HIS A 107 13.799 -18.261 -0.173 1.00 0.00 C ATOM 1623 CE1 HIS A 107 15.222 -19.769 -0.530 1.00 0.00 C ATOM 1624 NE2 HIS A 107 14.436 -18.940 -1.191 1.00 0.00 N ATOM 0 H HIS A 107 12.855 -17.124 4.259 1.00 0.00 H new ATOM 0 HA HIS A 107 15.560 -17.327 3.358 1.00 0.00 H new ATOM 0 HB2 HIS A 107 13.624 -18.970 3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.706 -17.727 2.245 1.00 0.00 H new ATOM 0 HD1 HIS A 107 15.690 -20.118 1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.064 -17.489 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.862 -20.494 -1.010 1.00 0.00 H new ATOM 1632 N VAL A 108 13.316 -15.286 1.967 1.00 0.00 N ATOM 1633 CA VAL A 108 13.204 -14.147 1.109 1.00 0.00 C ATOM 1634 C VAL A 108 13.950 -13.004 1.706 1.00 0.00 C ATOM 1635 O VAL A 108 14.707 -12.332 1.008 1.00 0.00 O ATOM 1636 CB VAL A 108 11.759 -13.765 0.990 1.00 0.00 C ATOM 1637 CG1 VAL A 108 11.515 -12.372 0.385 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.051 -14.787 0.084 1.00 0.00 C ATOM 0 H VAL A 108 12.442 -15.585 2.400 1.00 0.00 H new ATOM 0 HA VAL A 108 13.614 -14.387 0.128 1.00 0.00 H new ATOM 0 HB VAL A 108 11.370 -13.750 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.443 -12.179 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.992 -11.616 1.009 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.937 -12.333 -0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 108 9.998 -14.521 -0.011 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.517 -14.784 -0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.136 -15.782 0.522 1.00 0.00 H new ATOM 1648 N MET A 109 13.907 -12.823 3.038 1.00 0.00 N ATOM 1649 CA MET A 109 14.487 -11.722 3.743 1.00 0.00 C ATOM 1650 C MET A 109 15.957 -11.862 3.939 1.00 0.00 C ATOM 1651 O MET A 109 16.608 -10.849 4.190 1.00 0.00 O ATOM 1652 CB MET A 109 13.817 -11.502 5.110 1.00 0.00 C ATOM 1653 CG MET A 109 12.384 -10.994 4.944 1.00 0.00 C ATOM 1654 SD MET A 109 12.259 -9.342 4.195 1.00 0.00 S ATOM 1655 CE MET A 109 10.445 -9.353 4.285 1.00 0.00 C ATOM 0 H MET A 109 13.440 -13.484 3.659 1.00 0.00 H new ATOM 0 HA MET A 109 14.311 -10.854 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 109 13.812 -12.437 5.671 1.00 0.00 H new ATOM 0 HB3 MET A 109 14.396 -10.784 5.691 1.00 0.00 H new ATOM 0 HG2 MET A 109 11.829 -11.702 4.329 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.902 -10.975 5.922 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.031 -9.347 3.277 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.112 -10.249 4.809 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.102 -8.470 4.824 1.00 0.00 H new ATOM 1665 N THR A 110 16.476 -13.065 3.633 1.00 0.00 N ATOM 1666 CA THR A 110 17.888 -13.282 3.574 1.00 0.00 C ATOM 1667 C THR A 110 18.331 -12.892 2.206 1.00 0.00 C ATOM 1668 O THR A 110 19.377 -12.286 1.980 1.00 0.00 O ATOM 1669 CB THR A 110 18.380 -14.685 3.776 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.150 -15.110 5.111 1.00 0.00 O ATOM 1671 CG2 THR A 110 19.882 -14.865 3.500 1.00 0.00 C ATOM 0 H THR A 110 15.914 -13.891 3.426 1.00 0.00 H new ATOM 0 HA THR A 110 18.292 -12.700 4.402 1.00 0.00 H new ATOM 0 HB THR A 110 17.820 -15.282 3.056 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.187 -15.217 5.259 1.00 0.00 H new ATOM 0 HG21 THR A 110 20.161 -15.905 3.668 1.00 0.00 H new ATOM 0 HG22 THR A 110 20.097 -14.594 2.466 1.00 0.00 H new ATOM 0 HG23 THR A 110 20.454 -14.223 4.170 1.00 0.00 H new ATOM 1679 N ASN A 111 17.561 -13.212 1.150 1.00 0.00 N ATOM 1680 CA ASN A 111 17.964 -13.183 -0.222 1.00 0.00 C ATOM 1681 C ASN A 111 17.416 -11.992 -0.929 1.00 0.00 C ATOM 1682 O ASN A 111 17.092 -12.054 -2.114 1.00 0.00 O ATOM 1683 CB ASN A 111 17.506 -14.453 -0.959 1.00 0.00 C ATOM 1684 CG ASN A 111 18.112 -15.686 -0.304 1.00 0.00 C ATOM 1685 OD1 ASN A 111 19.192 -15.736 0.283 1.00 0.00 O ATOM 1686 ND2 ASN A 111 17.356 -16.814 -0.233 1.00 0.00 N ATOM 0 H ASN A 111 16.592 -13.511 1.264 1.00 0.00 H new ATOM 0 HA ASN A 111 19.053 -13.130 -0.228 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.418 -14.520 -0.942 1.00 0.00 H new ATOM 0 HB3 ASN A 111 17.806 -14.403 -2.006 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.698 -17.625 0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 111 16.447 -16.849 -0.695 1.00 0.00 H new ATOM 1693 N LEU A 112 17.340 -10.898 -0.151 1.00 0.00 N ATOM 1694 CA LEU A 112 16.738 -9.624 -0.398 1.00 0.00 C ATOM 1695 C LEU A 112 17.447 -8.735 -1.360 1.00 0.00 C ATOM 1696 O LEU A 112 16.865 -8.429 -2.400 1.00 0.00 O ATOM 1697 CB LEU A 112 16.273 -8.799 0.814 1.00 0.00 C ATOM 1698 CG LEU A 112 15.327 -7.601 0.625 1.00 0.00 C ATOM 1699 CD1 LEU A 112 13.993 -7.984 -0.038 1.00 0.00 C ATOM 1700 CD2 LEU A 112 15.043 -6.921 1.974 1.00 0.00 C ATOM 0 H LEU A 112 17.760 -10.915 0.778 1.00 0.00 H new ATOM 0 HA LEU A 112 15.832 -9.994 -0.878 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.786 -9.488 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 112 17.168 -8.427 1.313 1.00 0.00 H new ATOM 0 HG LEU A 112 15.841 -6.912 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.371 -7.095 -0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.185 -8.411 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.476 -8.718 0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 112 14.372 -6.076 1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.577 -7.637 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 112 15.979 -6.568 2.408 1.00 0.00 H new ATOM 1712 N GLY A 113 18.675 -8.223 -1.164 1.00 0.00 N ATOM 1713 CA GLY A 113 19.297 -7.228 -1.982 1.00 0.00 C ATOM 1714 C GLY A 113 19.922 -6.208 -1.094 1.00 0.00 C ATOM 1715 O GLY A 113 21.128 -6.001 -0.975 1.00 0.00 O ATOM 0 H GLY A 113 19.268 -8.521 -0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.051 -7.683 -2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.561 -6.761 -2.636 1.00 0.00 H new ATOM 1719 N GLU A 114 19.058 -5.630 -0.240 1.00 0.00 N ATOM 1720 CA GLU A 114 19.427 -4.890 0.926 1.00 0.00 C ATOM 1721 C GLU A 114 19.759 -5.799 2.060 1.00 0.00 C ATOM 1722 O GLU A 114 19.371 -6.966 2.029 1.00 0.00 O ATOM 1723 CB GLU A 114 18.237 -4.001 1.324 1.00 0.00 C ATOM 1724 CG GLU A 114 17.699 -3.221 0.123 1.00 0.00 C ATOM 1725 CD GLU A 114 16.579 -2.308 0.601 1.00 0.00 C ATOM 1726 OE1 GLU A 114 16.909 -1.481 1.493 1.00 0.00 O ATOM 1727 OE2 GLU A 114 15.408 -2.444 0.158 1.00 0.00 O ATOM 0 H GLU A 114 18.048 -5.682 -0.371 1.00 0.00 H new ATOM 0 HA GLU A 114 20.310 -4.291 0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 114 17.443 -4.619 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.545 -3.305 2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.496 -2.635 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.329 -3.907 -0.639 1.00 0.00 H new ATOM 1734 N LYS A 115 20.612 -5.310 2.978 1.00 0.00 N ATOM 1735 CA LYS A 115 21.154 -6.047 4.077 1.00 0.00 C ATOM 1736 C LYS A 115 20.256 -5.860 5.251 1.00 0.00 C ATOM 1737 O LYS A 115 20.278 -4.826 5.917 1.00 0.00 O ATOM 1738 CB LYS A 115 22.600 -5.632 4.400 1.00 0.00 C ATOM 1739 CG LYS A 115 23.489 -6.631 5.144 1.00 0.00 C ATOM 1740 CD LYS A 115 24.805 -6.145 5.753 1.00 0.00 C ATOM 1741 CE LYS A 115 25.663 -7.176 6.490 1.00 0.00 C ATOM 1742 NZ LYS A 115 25.032 -7.769 7.691 1.00 0.00 N ATOM 0 H LYS A 115 20.942 -4.345 2.951 1.00 0.00 H new ATOM 0 HA LYS A 115 21.203 -7.103 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.093 -5.383 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.560 -4.717 4.991 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.895 -7.064 5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.726 -7.439 4.452 1.00 0.00 H new ATOM 0 HD2 LYS A 115 25.408 -5.715 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.576 -5.338 6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.916 -7.978 5.797 1.00 0.00 H new ATOM 0 HE3 LYS A 115 26.599 -6.703 6.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 25.684 -8.454 8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 24.815 -7.017 8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 24.153 -8.253 7.418 1.00 0.00 H new ATOM 1756 N LEU A 116 19.670 -6.994 5.674 1.00 0.00 N ATOM 1757 CA LEU A 116 19.025 -7.203 6.933 1.00 0.00 C ATOM 1758 C LEU A 116 19.801 -8.158 7.773 1.00 0.00 C ATOM 1759 O LEU A 116 20.475 -9.060 7.277 1.00 0.00 O ATOM 1760 CB LEU A 116 17.651 -7.862 6.724 1.00 0.00 C ATOM 1761 CG LEU A 116 16.725 -7.243 5.663 1.00 0.00 C ATOM 1762 CD1 LEU A 116 15.278 -7.764 5.671 1.00 0.00 C ATOM 1763 CD2 LEU A 116 16.610 -5.733 5.932 1.00 0.00 C ATOM 0 H LEU A 116 19.646 -7.829 5.089 1.00 0.00 H new ATOM 0 HA LEU A 116 18.942 -6.227 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 116 17.815 -8.907 6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 116 17.124 -7.853 7.678 1.00 0.00 H new ATOM 0 HG LEU A 116 17.179 -7.507 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.708 -7.266 4.887 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.277 -8.839 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.822 -7.556 6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 116 15.956 -5.280 5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 116 16.194 -5.571 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 116 17.598 -5.277 5.873 1.00 0.00 H new ATOM 1775 N THR A 117 19.710 -7.952 9.099 1.00 0.00 N ATOM 1776 CA THR A 117 20.297 -8.908 9.985 1.00 0.00 C ATOM 1777 C THR A 117 19.190 -9.843 10.333 1.00 0.00 C ATOM 1778 O THR A 117 18.016 -9.491 10.226 1.00 0.00 O ATOM 1779 CB THR A 117 20.722 -8.334 11.305 1.00 0.00 C ATOM 1780 OG1 THR A 117 19.737 -7.539 11.948 1.00 0.00 O ATOM 1781 CG2 THR A 117 21.902 -7.372 11.090 1.00 0.00 C ATOM 0 H THR A 117 19.250 -7.158 9.544 1.00 0.00 H new ATOM 0 HA THR A 117 21.170 -9.333 9.490 1.00 0.00 H new ATOM 0 HB THR A 117 20.949 -9.205 11.919 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.090 -7.205 12.799 1.00 0.00 H new ATOM 0 HG21 THR A 117 22.211 -6.955 12.049 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.736 -7.914 10.644 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.597 -6.565 10.425 1.00 0.00 H new ATOM 1789 N ASP A 118 19.472 -10.966 11.017 1.00 0.00 N ATOM 1790 CA ASP A 118 18.430 -11.829 11.480 1.00 0.00 C ATOM 1791 C ASP A 118 17.607 -11.158 12.525 1.00 0.00 C ATOM 1792 O ASP A 118 16.391 -11.342 12.553 1.00 0.00 O ATOM 1793 CB ASP A 118 19.123 -13.064 12.080 1.00 0.00 C ATOM 1794 CG ASP A 118 20.021 -13.789 11.087 1.00 0.00 C ATOM 1795 OD1 ASP A 118 19.403 -14.523 10.271 1.00 0.00 O ATOM 1796 OD2 ASP A 118 21.243 -13.515 10.948 1.00 0.00 O ATOM 0 H ASP A 118 20.416 -11.275 11.249 1.00 0.00 H new ATOM 0 HA ASP A 118 17.762 -12.096 10.661 1.00 0.00 H new ATOM 0 HB2 ASP A 118 19.717 -12.757 12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 118 18.365 -13.756 12.447 1.00 0.00 H new ATOM 1801 N GLU A 119 18.189 -10.357 13.435 1.00 0.00 N ATOM 1802 CA GLU A 119 17.494 -9.546 14.386 1.00 0.00 C ATOM 1803 C GLU A 119 16.509 -8.565 13.849 1.00 0.00 C ATOM 1804 O GLU A 119 15.525 -8.257 14.519 1.00 0.00 O ATOM 1805 CB GLU A 119 18.425 -8.889 15.419 1.00 0.00 C ATOM 1806 CG GLU A 119 19.440 -9.859 16.026 1.00 0.00 C ATOM 1807 CD GLU A 119 20.707 -9.884 15.184 1.00 0.00 C ATOM 1808 OE1 GLU A 119 21.423 -8.847 15.150 1.00 0.00 O ATOM 1809 OE2 GLU A 119 20.985 -10.912 14.510 1.00 0.00 O ATOM 0 H GLU A 119 19.203 -10.271 13.511 1.00 0.00 H new ATOM 0 HA GLU A 119 16.878 -10.289 14.893 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.959 -8.066 14.944 1.00 0.00 H new ATOM 0 HB3 GLU A 119 17.822 -8.458 16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 119 19.678 -9.558 17.046 1.00 0.00 H new ATOM 0 HG3 GLU A 119 19.011 -10.859 16.081 1.00 0.00 H new ATOM 1816 N GLU A 120 16.783 -8.039 12.641 1.00 0.00 N ATOM 1817 CA GLU A 120 15.893 -7.242 11.856 1.00 0.00 C ATOM 1818 C GLU A 120 14.716 -8.002 11.347 1.00 0.00 C ATOM 1819 O GLU A 120 13.627 -7.450 11.496 1.00 0.00 O ATOM 1820 CB GLU A 120 16.659 -6.635 10.669 1.00 0.00 C ATOM 1821 CG GLU A 120 15.891 -5.586 9.862 1.00 0.00 C ATOM 1822 CD GLU A 120 15.852 -4.187 10.461 1.00 0.00 C ATOM 1823 OE1 GLU A 120 16.930 -3.544 10.345 1.00 0.00 O ATOM 1824 OE2 GLU A 120 14.830 -3.799 11.087 1.00 0.00 O ATOM 0 H GLU A 120 17.684 -8.180 12.185 1.00 0.00 H new ATOM 0 HA GLU A 120 15.508 -6.461 12.512 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.576 -6.181 11.044 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.954 -7.441 9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.335 -5.523 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.866 -5.934 9.732 1.00 0.00 H new ATOM 1831 N VAL A 121 14.882 -9.265 10.916 1.00 0.00 N ATOM 1832 CA VAL A 121 13.835 -10.172 10.560 1.00 0.00 C ATOM 1833 C VAL A 121 13.028 -10.505 11.768 1.00 0.00 C ATOM 1834 O VAL A 121 11.798 -10.505 11.770 1.00 0.00 O ATOM 1835 CB VAL A 121 14.287 -11.424 9.870 1.00 0.00 C ATOM 1836 CG1 VAL A 121 13.068 -12.318 9.583 1.00 0.00 C ATOM 1837 CG2 VAL A 121 14.920 -10.853 8.590 1.00 0.00 C ATOM 0 H VAL A 121 15.808 -9.679 10.809 1.00 0.00 H new ATOM 0 HA VAL A 121 13.228 -9.649 9.821 1.00 0.00 H new ATOM 0 HB VAL A 121 14.975 -12.055 10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.395 -13.229 9.081 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.577 -12.577 10.521 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.367 -11.783 8.943 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.301 -11.670 7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.168 -10.298 8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 121 15.740 -10.186 8.856 1.00 0.00 H new ATOM 1847 N ASP A 122 13.595 -10.906 12.919 1.00 0.00 N ATOM 1848 CA ASP A 122 12.866 -11.278 14.092 1.00 0.00 C ATOM 1849 C ASP A 122 12.021 -10.170 14.619 1.00 0.00 C ATOM 1850 O ASP A 122 10.828 -10.359 14.854 1.00 0.00 O ATOM 1851 CB ASP A 122 13.693 -12.017 15.157 1.00 0.00 C ATOM 1852 CG ASP A 122 14.173 -13.401 14.741 1.00 0.00 C ATOM 1853 OD1 ASP A 122 13.323 -14.162 14.208 1.00 0.00 O ATOM 1854 OD2 ASP A 122 15.402 -13.640 14.881 1.00 0.00 O ATOM 0 H ASP A 122 14.606 -10.974 13.038 1.00 0.00 H new ATOM 0 HA ASP A 122 12.164 -12.043 13.761 1.00 0.00 H new ATOM 0 HB2 ASP A 122 14.560 -11.408 15.412 1.00 0.00 H new ATOM 0 HB3 ASP A 122 13.093 -12.112 16.062 1.00 0.00 H new ATOM 1859 N GLU A 123 12.586 -8.967 14.826 1.00 0.00 N ATOM 1860 CA GLU A 123 11.939 -7.737 15.160 1.00 0.00 C ATOM 1861 C GLU A 123 10.931 -7.341 14.137 1.00 0.00 C ATOM 1862 O GLU A 123 9.861 -6.845 14.488 1.00 0.00 O ATOM 1863 CB GLU A 123 12.924 -6.586 15.427 1.00 0.00 C ATOM 1864 CG GLU A 123 12.292 -5.209 15.635 1.00 0.00 C ATOM 1865 CD GLU A 123 13.229 -4.259 16.367 1.00 0.00 C ATOM 1866 OE1 GLU A 123 13.570 -4.523 17.551 1.00 0.00 O ATOM 1867 OE2 GLU A 123 13.715 -3.285 15.733 1.00 0.00 O ATOM 0 H GLU A 123 13.596 -8.847 14.751 1.00 0.00 H new ATOM 0 HA GLU A 123 11.417 -7.930 16.097 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.512 -6.833 16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.618 -6.524 14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.025 -4.782 14.668 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.367 -5.316 16.202 1.00 0.00 H new ATOM 1874 N MET A 124 11.110 -7.584 12.826 1.00 0.00 N ATOM 1875 CA MET A 124 10.204 -7.317 11.753 1.00 0.00 C ATOM 1876 C MET A 124 8.995 -8.185 11.823 1.00 0.00 C ATOM 1877 O MET A 124 7.921 -7.655 11.544 1.00 0.00 O ATOM 1878 CB MET A 124 10.911 -7.533 10.404 1.00 0.00 C ATOM 1879 CG MET A 124 10.152 -7.365 9.085 1.00 0.00 C ATOM 1880 SD MET A 124 11.031 -8.216 7.741 1.00 0.00 S ATOM 1881 CE MET A 124 12.212 -6.851 7.538 1.00 0.00 C ATOM 0 H MET A 124 11.974 -8.009 12.488 1.00 0.00 H new ATOM 0 HA MET A 124 9.882 -6.279 11.844 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.760 -6.850 10.374 1.00 0.00 H new ATOM 0 HB3 MET A 124 11.317 -8.545 10.413 1.00 0.00 H new ATOM 0 HG2 MET A 124 9.144 -7.769 9.183 1.00 0.00 H new ATOM 0 HG3 MET A 124 10.049 -6.306 8.849 1.00 0.00 H new ATOM 0 HE1 MET A 124 12.513 -6.783 6.493 1.00 0.00 H new ATOM 0 HE2 MET A 124 11.743 -5.915 7.842 1.00 0.00 H new ATOM 0 HE3 MET A 124 13.090 -7.034 8.157 1.00 0.00 H new ATOM 1891 N ILE A 125 9.103 -9.417 12.352 1.00 0.00 N ATOM 1892 CA ILE A 125 8.047 -10.355 12.572 1.00 0.00 C ATOM 1893 C ILE A 125 7.376 -10.143 13.886 1.00 0.00 C ATOM 1894 O ILE A 125 6.178 -9.868 13.914 1.00 0.00 O ATOM 1895 CB ILE A 125 8.577 -11.753 12.452 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.834 -12.061 10.967 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.645 -12.795 13.092 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.735 -13.285 10.807 1.00 0.00 C ATOM 0 H ILE A 125 10.006 -9.786 12.650 1.00 0.00 H new ATOM 0 HA ILE A 125 7.288 -10.197 11.806 1.00 0.00 H new ATOM 0 HB ILE A 125 9.513 -11.817 13.006 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.885 -12.235 10.459 1.00 0.00 H new ATOM 0 HG13 ILE A 125 9.298 -11.199 10.489 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.077 -13.789 12.976 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.524 -12.573 14.152 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.672 -12.763 12.602 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.900 -13.479 9.747 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.692 -13.099 11.295 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.257 -14.151 11.265 1.00 0.00 H new ATOM 1910 N ARG A 126 8.196 -9.873 14.917 1.00 0.00 N ATOM 1911 CA ARG A 126 7.813 -9.581 16.263 1.00 0.00 C ATOM 1912 C ARG A 126 6.734 -8.561 16.391 1.00 0.00 C ATOM 1913 O ARG A 126 5.660 -8.769 16.953 1.00 0.00 O ATOM 1914 CB ARG A 126 9.017 -9.064 17.068 1.00 0.00 C ATOM 1915 CG ARG A 126 8.868 -9.151 18.588 1.00 0.00 C ATOM 1916 CD ARG A 126 10.173 -9.031 19.377 1.00 0.00 C ATOM 1917 NE ARG A 126 11.009 -10.207 19.007 1.00 0.00 N ATOM 1918 CZ ARG A 126 12.369 -10.256 18.899 1.00 0.00 C ATOM 1919 NH1 ARG A 126 13.112 -9.110 18.909 1.00 0.00 N ATOM 1920 NH2 ARG A 126 13.007 -11.453 18.745 1.00 0.00 N ATOM 0 H ARG A 126 9.209 -9.858 14.798 1.00 0.00 H new ATOM 0 HA ARG A 126 7.434 -10.528 16.648 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.901 -9.629 16.772 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.197 -8.024 16.795 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.190 -8.364 18.916 1.00 0.00 H new ATOM 0 HG3 ARG A 126 8.397 -10.102 18.837 1.00 0.00 H new ATOM 0 HD2 ARG A 126 10.687 -8.100 19.136 1.00 0.00 H new ATOM 0 HD3 ARG A 126 9.977 -9.018 20.449 1.00 0.00 H new ATOM 0 HE ARG A 126 10.508 -11.074 18.812 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.651 -8.204 18.998 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.128 -9.160 18.828 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.467 -12.318 18.710 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.023 -11.483 18.665 1.00 0.00 H new ATOM 1934 N GLU A 127 6.827 -7.377 15.759 1.00 0.00 N ATOM 1935 CA GLU A 127 5.834 -6.349 15.795 1.00 0.00 C ATOM 1936 C GLU A 127 4.726 -6.575 14.824 1.00 0.00 C ATOM 1937 O GLU A 127 3.616 -6.050 14.898 1.00 0.00 O ATOM 1938 CB GLU A 127 6.431 -4.935 15.695 1.00 0.00 C ATOM 1939 CG GLU A 127 7.628 -4.742 16.628 1.00 0.00 C ATOM 1940 CD GLU A 127 8.174 -3.326 16.749 1.00 0.00 C ATOM 1941 OE1 GLU A 127 8.275 -2.678 15.673 1.00 0.00 O ATOM 1942 OE2 GLU A 127 8.377 -2.856 17.900 1.00 0.00 O ATOM 0 H GLU A 127 7.638 -7.124 15.194 1.00 0.00 H new ATOM 0 HA GLU A 127 5.381 -6.414 16.784 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.740 -4.746 14.667 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.663 -4.201 15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.343 -5.084 17.623 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.435 -5.391 16.287 1.00 0.00 H new ATOM 1949 N ALA A 128 4.932 -7.400 13.782 1.00 0.00 N ATOM 1950 CA ALA A 128 3.975 -7.546 12.729 1.00 0.00 C ATOM 1951 C ALA A 128 3.040 -8.706 12.756 1.00 0.00 C ATOM 1952 O ALA A 128 2.101 -8.608 11.967 1.00 0.00 O ATOM 1953 CB ALA A 128 4.818 -7.398 11.451 1.00 0.00 C ATOM 0 H ALA A 128 5.770 -7.971 13.668 1.00 0.00 H new ATOM 0 HA ALA A 128 3.201 -6.785 12.829 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.174 -7.495 10.577 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.297 -6.419 11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.582 -8.175 11.427 1.00 0.00 H new ATOM 1959 N ASP A 129 3.074 -9.757 13.595 1.00 0.00 N ATOM 1960 CA ASP A 129 2.152 -10.824 13.357 1.00 0.00 C ATOM 1961 C ASP A 129 1.106 -10.852 14.418 1.00 0.00 C ATOM 1962 O ASP A 129 1.421 -10.708 15.598 1.00 0.00 O ATOM 1963 CB ASP A 129 2.980 -12.116 13.256 1.00 0.00 C ATOM 1964 CG ASP A 129 2.168 -13.345 12.874 1.00 0.00 C ATOM 1965 OD1 ASP A 129 1.141 -13.561 13.573 1.00 0.00 O ATOM 1966 OD2 ASP A 129 2.496 -14.100 11.921 1.00 0.00 O ATOM 0 H ASP A 129 3.700 -9.869 14.393 1.00 0.00 H new ATOM 0 HA ASP A 129 1.601 -10.695 12.426 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.770 -11.972 12.519 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.467 -12.299 14.214 1.00 0.00 H new ATOM 1971 N ILE A 130 -0.151 -10.873 13.941 1.00 0.00 N ATOM 1972 CA ILE A 130 -1.156 -10.583 14.916 1.00 0.00 C ATOM 1973 C ILE A 130 -1.561 -11.727 15.781 1.00 0.00 C ATOM 1974 O ILE A 130 -1.736 -11.578 16.989 1.00 0.00 O ATOM 1975 CB ILE A 130 -2.396 -10.013 14.292 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -2.056 -8.907 13.279 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -3.428 -9.622 15.363 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -1.453 -7.652 13.907 1.00 0.00 C ATOM 0 H ILE A 130 -0.454 -11.068 12.987 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.666 -9.851 15.557 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.886 -10.787 13.701 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.356 -9.305 12.544 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.962 -8.631 12.740 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.315 -9.212 14.881 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -3.704 -10.504 15.942 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.997 -8.873 16.027 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.242 -6.921 13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.159 -7.227 14.621 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.528 -7.911 14.422 1.00 0.00 H new ATOM 1990 N ASP A 131 -1.581 -12.951 15.224 1.00 0.00 N ATOM 1991 CA ASP A 131 -1.729 -14.205 15.895 1.00 0.00 C ATOM 1992 C ASP A 131 -0.562 -14.561 16.750 1.00 0.00 C ATOM 1993 O ASP A 131 -0.712 -14.897 17.923 1.00 0.00 O ATOM 1994 CB ASP A 131 -2.230 -15.298 14.935 1.00 0.00 C ATOM 1995 CG ASP A 131 -2.962 -14.686 13.750 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -2.261 -14.249 12.798 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -4.191 -14.408 13.768 1.00 0.00 O ATOM 0 H ASP A 131 -1.485 -13.071 14.216 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.525 -14.102 16.632 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.387 -15.890 14.580 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.896 -15.978 15.467 1.00 0.00 H new ATOM 2002 N GLY A 132 0.662 -14.393 16.218 1.00 0.00 N ATOM 2003 CA GLY A 132 1.893 -14.978 16.651 1.00 0.00 C ATOM 2004 C GLY A 132 1.971 -16.400 16.214 1.00 0.00 C ATOM 2005 O GLY A 132 2.678 -17.216 16.803 1.00 0.00 O ATOM 0 H GLY A 132 0.800 -13.789 15.407 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.734 -14.418 16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.969 -14.919 17.737 1.00 0.00 H new ATOM 2009 N ASP A 133 1.215 -16.898 15.219 1.00 0.00 N ATOM 2010 CA ASP A 133 1.220 -18.232 14.704 1.00 0.00 C ATOM 2011 C ASP A 133 2.514 -18.507 14.017 1.00 0.00 C ATOM 2012 O ASP A 133 3.146 -19.539 14.236 1.00 0.00 O ATOM 2013 CB ASP A 133 0.011 -18.457 13.782 1.00 0.00 C ATOM 2014 CG ASP A 133 -0.173 -17.483 12.627 1.00 0.00 C ATOM 2015 OD1 ASP A 133 0.399 -16.360 12.596 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -0.910 -17.849 11.673 1.00 0.00 O ATOM 0 H ASP A 133 0.538 -16.311 14.732 1.00 0.00 H new ATOM 0 HA ASP A 133 1.128 -18.940 15.528 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.085 -19.462 13.368 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -0.891 -18.430 14.394 1.00 0.00 H new ATOM 2021 N GLY A 134 2.915 -17.575 13.134 1.00 0.00 N ATOM 2022 CA GLY A 134 4.078 -17.748 12.320 1.00 0.00 C ATOM 2023 C GLY A 134 3.838 -17.295 10.920 1.00 0.00 C ATOM 2024 O GLY A 134 4.740 -16.749 10.287 1.00 0.00 O ATOM 0 H GLY A 134 2.427 -16.692 12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.909 -17.187 12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.369 -18.798 12.319 1.00 0.00 H new ATOM 2028 N GLN A 135 2.649 -17.437 10.307 1.00 0.00 N ATOM 2029 CA GLN A 135 2.434 -17.367 8.895 1.00 0.00 C ATOM 2030 C GLN A 135 2.129 -15.919 8.721 1.00 0.00 C ATOM 2031 O GLN A 135 1.392 -15.313 9.498 1.00 0.00 O ATOM 2032 CB GLN A 135 1.211 -18.190 8.457 1.00 0.00 C ATOM 2033 CG GLN A 135 1.240 -19.662 8.873 1.00 0.00 C ATOM 2034 CD GLN A 135 0.606 -20.607 7.862 1.00 0.00 C ATOM 2035 OE1 GLN A 135 1.296 -21.139 6.994 1.00 0.00 O ATOM 2036 NE2 GLN A 135 -0.728 -20.866 7.809 1.00 0.00 N ATOM 0 H GLN A 135 1.789 -17.611 10.827 1.00 0.00 H new ATOM 0 HA GLN A 135 3.274 -17.750 8.316 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.314 -17.729 8.871 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.125 -18.136 7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.275 -19.962 9.035 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.724 -19.769 9.827 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -1.355 -20.455 8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.101 -21.471 7.078 1.00 0.00 H new ATOM 2045 N VAL A 136 2.672 -15.239 7.695 1.00 0.00 N ATOM 2046 CA VAL A 136 2.486 -13.844 7.443 1.00 0.00 C ATOM 2047 C VAL A 136 1.566 -13.702 6.279 1.00 0.00 C ATOM 2048 O VAL A 136 1.754 -14.163 5.154 1.00 0.00 O ATOM 2049 CB VAL A 136 3.803 -13.135 7.329 1.00 0.00 C ATOM 2050 CG1 VAL A 136 3.711 -11.904 6.412 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.105 -12.754 8.788 1.00 0.00 C ATOM 0 H VAL A 136 3.273 -15.688 7.004 1.00 0.00 H new ATOM 0 HA VAL A 136 2.004 -13.341 8.282 1.00 0.00 H new ATOM 0 HB VAL A 136 4.586 -13.743 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.685 -11.418 6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.403 -12.216 5.414 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.979 -11.204 6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.056 -12.223 8.836 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.311 -12.111 9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.163 -13.657 9.395 1.00 0.00 H new ATOM 2061 N ASN A 137 0.399 -13.062 6.471 1.00 0.00 N ATOM 2062 CA ASN A 137 -0.605 -12.811 5.484 1.00 0.00 C ATOM 2063 C ASN A 137 -0.267 -11.502 4.858 1.00 0.00 C ATOM 2064 O ASN A 137 0.729 -10.869 5.205 1.00 0.00 O ATOM 2065 CB ASN A 137 -2.025 -13.033 6.032 1.00 0.00 C ATOM 2066 CG ASN A 137 -2.485 -12.119 7.158 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -2.583 -10.914 6.932 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -2.824 -12.694 8.343 1.00 0.00 N ATOM 0 H ASN A 137 0.139 -12.693 7.386 1.00 0.00 H new ATOM 0 HA ASN A 137 -0.612 -13.537 4.671 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.727 -12.929 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.095 -14.063 6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.182 -12.118 9.105 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.720 -13.701 8.470 1.00 0.00 H new ATOM 2075 N TYR A 138 -1.073 -11.053 3.879 1.00 0.00 N ATOM 2076 CA TYR A 138 -1.077 -9.827 3.143 1.00 0.00 C ATOM 2077 C TYR A 138 -1.118 -8.676 4.088 1.00 0.00 C ATOM 2078 O TYR A 138 -0.229 -7.830 4.009 1.00 0.00 O ATOM 2079 CB TYR A 138 -2.158 -9.886 2.051 1.00 0.00 C ATOM 2080 CG TYR A 138 -2.373 -8.545 1.438 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -1.394 -7.915 0.706 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -3.627 -8.012 1.621 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -1.637 -6.632 0.278 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -3.827 -6.771 1.064 1.00 0.00 C ATOM 2085 CZ TYR A 138 -2.849 -6.011 0.468 1.00 0.00 C ATOM 2086 OH TYR A 138 -3.154 -4.650 0.252 1.00 0.00 O ATOM 0 H TYR A 138 -1.838 -11.648 3.560 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.153 -9.671 2.586 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.863 -10.599 1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.093 -10.248 2.479 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.464 -8.413 0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.402 -8.532 2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.848 -6.092 -0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.826 -6.363 1.097 1.00 0.00 H new ATOM 0 HH TYR A 138 -4.096 -4.487 0.469 1.00 0.00 H new ATOM 2096 N GLU A 139 -2.119 -8.617 4.985 1.00 0.00 N ATOM 2097 CA GLU A 139 -2.320 -7.509 5.866 1.00 0.00 C ATOM 2098 C GLU A 139 -1.292 -7.462 6.944 1.00 0.00 C ATOM 2099 O GLU A 139 -0.952 -6.409 7.483 1.00 0.00 O ATOM 2100 CB GLU A 139 -3.730 -7.475 6.480 1.00 0.00 C ATOM 2101 CG GLU A 139 -4.658 -7.083 5.329 1.00 0.00 C ATOM 2102 CD GLU A 139 -6.088 -7.475 5.673 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -6.302 -8.716 5.719 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -6.947 -6.631 6.044 1.00 0.00 O ATOM 0 H GLU A 139 -2.807 -9.361 5.100 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.214 -6.621 5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.003 -8.446 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.787 -6.754 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.597 -6.010 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.345 -7.579 4.410 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.641 -8.578 7.317 1.00 0.00 N ATOM 2112 CA GLU A 140 0.577 -8.620 8.064 1.00 0.00 C ATOM 2113 C GLU A 140 1.808 -8.089 7.413 1.00 0.00 C ATOM 2114 O GLU A 140 2.552 -7.332 8.034 1.00 0.00 O ATOM 2115 CB GLU A 140 0.842 -10.034 8.609 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.238 -10.294 9.661 1.00 0.00 C ATOM 2117 CD GLU A 140 -0.202 -11.733 10.154 1.00 0.00 C ATOM 2118 OE1 GLU A 140 0.042 -12.726 9.417 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -0.566 -11.874 11.352 1.00 0.00 O ATOM 0 H GLU A 140 -0.987 -9.508 7.082 1.00 0.00 H new ATOM 0 HA GLU A 140 0.383 -7.911 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.794 -10.774 7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.837 -10.102 9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.098 -9.616 10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.219 -10.078 9.238 1.00 0.00 H new ATOM 2126 N PHE A 141 1.983 -8.386 6.113 1.00 0.00 N ATOM 2127 CA PHE A 141 2.951 -7.789 5.246 1.00 0.00 C ATOM 2128 C PHE A 141 2.866 -6.329 4.959 1.00 0.00 C ATOM 2129 O PHE A 141 3.858 -5.632 5.162 1.00 0.00 O ATOM 2130 CB PHE A 141 3.002 -8.543 3.906 1.00 0.00 C ATOM 2131 CG PHE A 141 4.262 -8.275 3.157 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.454 -8.851 3.526 1.00 0.00 C ATOM 2133 CD2 PHE A 141 4.199 -7.507 2.017 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.608 -8.468 2.884 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.337 -7.312 1.271 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.569 -7.699 1.745 1.00 0.00 C ATOM 0 H PHE A 141 1.413 -9.086 5.639 1.00 0.00 H new ATOM 0 HA PHE A 141 3.860 -7.883 5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.911 -9.614 4.090 1.00 0.00 H new ATOM 0 HB3 PHE A 141 2.148 -8.251 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.484 -9.594 4.309 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.264 -7.061 1.711 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.563 -8.777 3.282 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.263 -6.848 0.299 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.477 -7.408 1.238 1.00 0.00 H new ATOM 2146 N VAL A 142 1.612 -5.875 4.789 1.00 0.00 N ATOM 2147 CA VAL A 142 1.310 -4.479 4.718 1.00 0.00 C ATOM 2148 C VAL A 142 1.802 -3.786 5.942 1.00 0.00 C ATOM 2149 O VAL A 142 2.615 -2.871 5.818 1.00 0.00 O ATOM 2150 CB VAL A 142 -0.152 -4.266 4.460 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.787 -2.940 4.911 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.536 -4.548 2.998 1.00 0.00 C ATOM 0 H VAL A 142 0.798 -6.483 4.700 1.00 0.00 H new ATOM 0 HA VAL A 142 1.834 -4.033 3.873 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.584 -5.008 5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.846 -2.938 4.654 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.675 -2.831 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.291 -2.110 4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.604 -4.379 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.022 -3.882 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.298 -5.583 2.753 1.00 0.00 H new ATOM 2162 N GLN A 143 1.550 -4.259 7.175 1.00 0.00 N ATOM 2163 CA GLN A 143 1.953 -3.807 8.471 1.00 0.00 C ATOM 2164 C GLN A 143 3.436 -3.786 8.608 1.00 0.00 C ATOM 2165 O GLN A 143 4.065 -2.839 9.079 1.00 0.00 O ATOM 2166 CB GLN A 143 1.147 -4.540 9.556 1.00 0.00 C ATOM 2167 CG GLN A 143 1.314 -3.981 10.971 1.00 0.00 C ATOM 2168 CD GLN A 143 0.526 -4.807 11.978 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -0.631 -5.059 11.646 1.00 0.00 O ATOM 2170 NE2 GLN A 143 1.091 -5.098 13.181 1.00 0.00 N ATOM 0 H GLN A 143 0.970 -5.092 7.270 1.00 0.00 H new ATOM 0 HA GLN A 143 1.697 -2.758 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.091 -4.505 9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.440 -5.590 9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.369 -3.979 11.243 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.975 -2.945 11.000 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.063 -4.847 13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.543 -5.567 13.902 1.00 0.00 H new ATOM 2179 N MET A 144 4.104 -4.863 8.157 1.00 0.00 N ATOM 2180 CA MET A 144 5.520 -5.056 8.105 1.00 0.00 C ATOM 2181 C MET A 144 6.256 -4.120 7.210 1.00 0.00 C ATOM 2182 O MET A 144 7.338 -3.644 7.550 1.00 0.00 O ATOM 2183 CB MET A 144 5.653 -6.519 7.649 1.00 0.00 C ATOM 2184 CG MET A 144 7.109 -6.987 7.703 1.00 0.00 C ATOM 2185 SD MET A 144 7.386 -8.711 7.200 1.00 0.00 S ATOM 2186 CE MET A 144 6.102 -9.561 8.163 1.00 0.00 C ATOM 0 H MET A 144 3.603 -5.674 7.795 1.00 0.00 H new ATOM 0 HA MET A 144 5.979 -4.845 9.071 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.040 -7.158 8.285 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.273 -6.622 6.633 1.00 0.00 H new ATOM 0 HG2 MET A 144 7.707 -6.338 7.063 1.00 0.00 H new ATOM 0 HG3 MET A 144 7.478 -6.858 8.721 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.396 -10.598 8.326 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.979 -9.063 9.125 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.159 -9.533 7.617 1.00 0.00 H new ATOM 2196 N MET A 145 5.784 -3.812 5.989 1.00 0.00 N ATOM 2197 CA MET A 145 6.513 -2.991 5.073 1.00 0.00 C ATOM 2198 C MET A 145 6.191 -1.555 5.304 1.00 0.00 C ATOM 2199 O MET A 145 6.979 -0.662 4.996 1.00 0.00 O ATOM 2200 CB MET A 145 6.231 -3.408 3.619 1.00 0.00 C ATOM 2201 CG MET A 145 6.902 -4.725 3.227 1.00 0.00 C ATOM 2202 SD MET A 145 8.709 -4.564 3.101 1.00 0.00 S ATOM 2203 CE MET A 145 8.904 -5.497 4.647 1.00 0.00 C ATOM 0 H MET A 145 4.885 -4.137 5.633 1.00 0.00 H new ATOM 0 HA MET A 145 7.580 -3.130 5.248 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.154 -3.500 3.477 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.574 -2.620 2.949 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.658 -5.489 3.965 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.502 -5.065 2.272 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.839 -6.056 4.619 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.920 -4.806 5.490 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.070 -6.190 4.762 1.00 0.00 H new