USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 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 Single : A 5 THR OG1 : rot -20:sc= -0.291 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.647 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.129 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -115:sc=-0.00143 (180deg=-3.95!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 59:sc= 0.931 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0188 USER MOD Single : A 49 ASN : amide:sc= -0.0202 K(o=-0.02,f=-0.99!) USER MOD Single : A 52 MET CE :methyl -125:sc= -0.361 (180deg=-3.04!) USER MOD Single : A 53 ASN : amide:sc= -0.062 K(o=-0.062,f=-1) USER MOD Single : A 62 GLN : amide:sc= -0.931 X(o=-0.93,f=-0.78) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -166:sc= -1.88 (180deg=-2.59) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.059) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -166:sc= -0.0513 (180deg=-0.213) USER MOD Single : A 107 HIS : no HD1:sc= -0.0456 X(o=-0.046,f=-0.16) USER MOD Single : A 110 THR OG1 : rot 102:sc= 1.24 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 161:sc= -4.33 (180deg=-6.2!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -2.32 K(o=-2.3,f=-15!) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 139 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.4!) USER MOD Single : A 145 SER OG : rot -53:sc= 0.213 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.012 8.234 -11.189 1.00 0.00 N ATOM 59 CA THR A 5 -13.267 8.917 -10.759 1.00 0.00 C ATOM 60 C THR A 5 -12.929 10.081 -9.825 1.00 0.00 C ATOM 61 O THR A 5 -11.822 10.194 -9.335 1.00 0.00 O ATOM 62 CB THR A 5 -14.068 7.847 -10.017 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.197 7.101 -9.179 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.731 6.911 -11.028 1.00 0.00 C ATOM 0 HA THR A 5 -13.826 9.330 -11.599 1.00 0.00 H new ATOM 0 HB THR A 5 -14.836 8.325 -9.409 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.274 7.206 -9.491 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.302 6.149 -10.498 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.400 7.484 -11.670 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.965 6.432 -11.638 1.00 0.00 H new ATOM 72 N GLU A 6 -13.873 10.949 -9.573 1.00 0.00 N ATOM 73 CA GLU A 6 -13.601 12.106 -8.670 1.00 0.00 C ATOM 74 C GLU A 6 -13.163 11.609 -7.290 1.00 0.00 C ATOM 75 O GLU A 6 -12.330 12.209 -6.641 1.00 0.00 O ATOM 76 CB GLU A 6 -14.926 12.862 -8.575 1.00 0.00 C ATOM 77 CG GLU A 6 -15.237 13.514 -9.924 1.00 0.00 C ATOM 78 CD GLU A 6 -16.752 13.633 -10.096 1.00 0.00 C ATOM 79 OE1 GLU A 6 -17.415 12.609 -10.063 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.225 14.746 -10.258 1.00 0.00 O ATOM 0 H GLU A 6 -14.819 10.907 -9.953 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.800 12.742 -9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.728 12.179 -8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.869 13.622 -7.796 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.776 14.500 -9.978 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.814 12.919 -10.734 1.00 0.00 H new ATOM 87 N GLU A 7 -13.715 10.514 -6.840 1.00 0.00 N ATOM 88 CA GLU A 7 -13.324 9.977 -5.504 1.00 0.00 C ATOM 89 C GLU A 7 -11.846 9.581 -5.518 1.00 0.00 C ATOM 90 O GLU A 7 -11.061 10.044 -4.713 1.00 0.00 O ATOM 91 CB GLU A 7 -14.209 8.747 -5.294 1.00 0.00 C ATOM 92 CG GLU A 7 -15.670 9.184 -5.163 1.00 0.00 C ATOM 93 CD GLU A 7 -15.977 9.507 -3.700 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.548 10.553 -3.241 1.00 0.00 O ATOM 95 OE2 GLU A 7 -16.638 8.703 -3.063 1.00 0.00 O ATOM 0 H GLU A 7 -14.418 9.969 -7.339 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.454 10.708 -4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.098 8.059 -6.132 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.897 8.211 -4.398 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.856 10.059 -5.786 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.330 8.393 -5.518 1.00 0.00 H new ATOM 102 N GLN A 8 -11.461 8.731 -6.433 1.00 0.00 N ATOM 103 CA GLN A 8 -10.032 8.306 -6.505 1.00 0.00 C ATOM 104 C GLN A 8 -9.142 9.515 -6.807 1.00 0.00 C ATOM 105 O GLN A 8 -8.087 9.681 -6.226 1.00 0.00 O ATOM 106 CB GLN A 8 -9.972 7.295 -7.651 1.00 0.00 C ATOM 107 CG GLN A 8 -10.815 6.068 -7.292 1.00 0.00 C ATOM 108 CD GLN A 8 -10.211 4.823 -7.946 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.756 4.296 -8.895 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.098 4.329 -7.475 1.00 0.00 N ATOM 0 H GLN A 8 -12.074 8.313 -7.133 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.680 7.875 -5.568 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.343 7.748 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.939 6.999 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.850 5.942 -6.210 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.842 6.208 -7.630 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.640 4.772 -6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.686 3.500 -7.904 1.00 0.00 H new ATOM 119 N ILE A 9 -9.564 10.364 -7.706 1.00 0.00 N ATOM 120 CA ILE A 9 -8.744 11.565 -8.037 1.00 0.00 C ATOM 121 C ILE A 9 -8.740 12.529 -6.849 1.00 0.00 C ATOM 122 O ILE A 9 -7.770 13.215 -6.596 1.00 0.00 O ATOM 123 CB ILE A 9 -9.432 12.199 -9.248 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.418 11.208 -10.413 1.00 0.00 C ATOM 125 CG2 ILE A 9 -8.686 13.471 -9.655 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.410 11.666 -11.484 1.00 0.00 C ATOM 0 H ILE A 9 -10.439 10.278 -8.224 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.705 11.316 -8.253 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.461 12.450 -8.991 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.415 11.141 -10.835 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.682 10.211 -10.060 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.178 13.921 -10.518 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.691 14.177 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.657 13.222 -9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.400 10.960 -12.315 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.412 11.710 -11.057 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.125 12.654 -11.845 1.00 0.00 H new ATOM 138 N ALA A 10 -9.820 12.577 -6.114 1.00 0.00 N ATOM 139 CA ALA A 10 -9.881 13.489 -4.936 1.00 0.00 C ATOM 140 C ALA A 10 -8.812 13.090 -3.918 1.00 0.00 C ATOM 141 O ALA A 10 -8.208 13.929 -3.276 1.00 0.00 O ATOM 142 CB ALA A 10 -11.281 13.295 -4.350 1.00 0.00 C ATOM 0 H ALA A 10 -10.661 12.024 -6.279 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.699 14.529 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.402 13.936 -3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.028 13.558 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.412 12.253 -4.057 1.00 0.00 H new ATOM 148 N GLU A 11 -8.570 11.814 -3.768 1.00 0.00 N ATOM 149 CA GLU A 11 -7.535 11.360 -2.795 1.00 0.00 C ATOM 150 C GLU A 11 -6.139 11.720 -3.310 1.00 0.00 C ATOM 151 O GLU A 11 -5.327 12.270 -2.593 1.00 0.00 O ATOM 152 CB GLU A 11 -7.700 9.842 -2.713 1.00 0.00 C ATOM 153 CG GLU A 11 -7.116 9.340 -1.391 1.00 0.00 C ATOM 154 CD GLU A 11 -8.097 9.632 -0.255 1.00 0.00 C ATOM 155 OE1 GLU A 11 -8.976 8.815 -0.032 1.00 0.00 O ATOM 156 OE2 GLU A 11 -7.954 10.669 0.373 1.00 0.00 O ATOM 0 H GLU A 11 -9.044 11.068 -4.277 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.650 11.833 -1.820 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.755 9.575 -2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.194 9.364 -3.552 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.921 8.269 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.161 9.827 -1.195 1.00 0.00 H new ATOM 163 N PHE A 12 -5.856 11.418 -4.551 1.00 0.00 N ATOM 164 CA PHE A 12 -4.513 11.748 -5.110 1.00 0.00 C ATOM 165 C PHE A 12 -4.291 13.263 -5.075 1.00 0.00 C ATOM 166 O PHE A 12 -3.218 13.735 -4.752 1.00 0.00 O ATOM 167 CB PHE A 12 -4.542 11.248 -6.557 1.00 0.00 C ATOM 168 CG PHE A 12 -4.765 9.752 -6.583 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.055 8.917 -5.710 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.683 9.200 -7.486 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.264 7.532 -5.740 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.892 7.816 -7.514 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.182 6.982 -6.643 1.00 0.00 C ATOM 0 H PHE A 12 -6.496 10.958 -5.199 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.706 11.288 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.336 11.752 -7.109 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.603 11.493 -7.054 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.347 9.341 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.230 9.842 -8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.717 6.889 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.602 7.392 -8.208 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.342 5.914 -6.667 1.00 0.00 H new ATOM 183 N LYS A 13 -5.299 14.026 -5.402 1.00 0.00 N ATOM 184 CA LYS A 13 -5.153 15.512 -5.388 1.00 0.00 C ATOM 185 C LYS A 13 -4.785 15.998 -3.984 1.00 0.00 C ATOM 186 O LYS A 13 -3.953 16.868 -3.818 1.00 0.00 O ATOM 187 CB LYS A 13 -6.524 16.052 -5.796 1.00 0.00 C ATOM 188 CG LYS A 13 -6.366 17.460 -6.373 1.00 0.00 C ATOM 189 CD LYS A 13 -7.685 17.905 -7.010 1.00 0.00 C ATOM 190 CE LYS A 13 -7.610 17.720 -8.527 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.576 18.709 -9.083 1.00 0.00 N ATOM 0 H LYS A 13 -6.219 13.685 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.364 15.852 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.981 15.394 -6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.190 16.073 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.078 18.156 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.569 17.472 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.512 17.323 -6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.882 18.950 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -6.601 17.902 -8.898 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.877 16.703 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.582 18.643 -10.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.529 18.507 -8.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.293 19.668 -8.799 1.00 0.00 H new ATOM 205 N GLU A 14 -5.398 15.442 -2.973 1.00 0.00 N ATOM 206 CA GLU A 14 -5.083 15.873 -1.579 1.00 0.00 C ATOM 207 C GLU A 14 -3.604 15.627 -1.269 1.00 0.00 C ATOM 208 O GLU A 14 -2.883 16.527 -0.886 1.00 0.00 O ATOM 209 CB GLU A 14 -5.969 15.005 -0.683 1.00 0.00 C ATOM 210 CG GLU A 14 -7.440 15.373 -0.903 1.00 0.00 C ATOM 211 CD GLU A 14 -7.985 16.077 0.341 1.00 0.00 C ATOM 212 OE1 GLU A 14 -8.255 15.393 1.316 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.123 17.289 0.300 1.00 0.00 O ATOM 0 H GLU A 14 -6.103 14.709 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.267 16.936 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.810 13.951 -0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.700 15.151 0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.536 16.023 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.023 14.475 -1.110 1.00 0.00 H new ATOM 220 N ALA A 15 -3.147 14.415 -1.434 1.00 0.00 N ATOM 221 CA ALA A 15 -1.714 14.109 -1.151 1.00 0.00 C ATOM 222 C ALA A 15 -0.809 14.870 -2.123 1.00 0.00 C ATOM 223 O ALA A 15 0.303 15.232 -1.795 1.00 0.00 O ATOM 224 CB ALA A 15 -1.578 12.601 -1.359 1.00 0.00 C ATOM 0 H ALA A 15 -3.704 13.622 -1.753 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.421 14.407 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.548 12.299 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.243 12.078 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.846 12.350 -2.385 1.00 0.00 H new ATOM 230 N PHE A 16 -1.279 15.115 -3.317 1.00 0.00 N ATOM 231 CA PHE A 16 -0.445 15.852 -4.312 1.00 0.00 C ATOM 232 C PHE A 16 -0.348 17.332 -3.929 1.00 0.00 C ATOM 233 O PHE A 16 0.684 17.955 -4.082 1.00 0.00 O ATOM 234 CB PHE A 16 -1.178 15.691 -5.645 1.00 0.00 C ATOM 235 CG PHE A 16 -0.259 16.086 -6.776 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.112 17.426 -6.943 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.224 15.111 -7.657 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.964 17.790 -7.991 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.077 15.477 -8.705 1.00 0.00 C ATOM 240 CZ PHE A 16 1.447 16.816 -8.872 1.00 0.00 C ATOM 0 H PHE A 16 -2.203 14.837 -3.647 1.00 0.00 H new ATOM 0 HA PHE A 16 0.574 15.468 -4.359 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.504 14.658 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.074 16.312 -5.657 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.260 18.178 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.061 14.077 -7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.249 18.824 -8.120 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.450 14.725 -9.385 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.105 17.098 -9.681 1.00 0.00 H new ATOM 250 N ALA A 17 -1.417 17.897 -3.435 1.00 0.00 N ATOM 251 CA ALA A 17 -1.388 19.336 -3.043 1.00 0.00 C ATOM 252 C ALA A 17 -0.520 19.530 -1.797 1.00 0.00 C ATOM 253 O ALA A 17 0.069 20.574 -1.595 1.00 0.00 O ATOM 254 CB ALA A 17 -2.845 19.696 -2.742 1.00 0.00 C ATOM 0 H ALA A 17 -2.309 17.425 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.965 19.966 -3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.907 20.743 -2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.451 19.535 -3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.216 19.067 -1.933 1.00 0.00 H new ATOM 260 N LEU A 18 -0.437 18.530 -0.959 1.00 0.00 N ATOM 261 CA LEU A 18 0.393 18.653 0.276 1.00 0.00 C ATOM 262 C LEU A 18 1.862 18.886 -0.092 1.00 0.00 C ATOM 263 O LEU A 18 2.618 19.458 0.668 1.00 0.00 O ATOM 264 CB LEU A 18 0.228 17.318 1.002 1.00 0.00 C ATOM 265 CG LEU A 18 -1.095 17.312 1.768 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.426 15.885 2.208 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.974 18.208 3.002 1.00 0.00 C ATOM 0 H LEU A 18 -0.908 17.633 -1.076 1.00 0.00 H new ATOM 0 HA LEU A 18 0.084 19.494 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.249 16.497 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.059 17.161 1.690 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.889 17.686 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.369 15.882 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.513 15.245 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.632 15.510 2.854 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.917 18.204 3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.179 17.833 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.739 19.226 2.691 1.00 0.00 H new ATOM 279 N PHE A 19 2.270 18.445 -1.252 1.00 0.00 N ATOM 280 CA PHE A 19 3.690 18.639 -1.669 1.00 0.00 C ATOM 281 C PHE A 19 3.761 19.535 -2.908 1.00 0.00 C ATOM 282 O PHE A 19 4.621 19.375 -3.752 1.00 0.00 O ATOM 283 CB PHE A 19 4.201 17.235 -1.993 1.00 0.00 C ATOM 284 CG PHE A 19 4.285 16.423 -0.723 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.450 16.453 0.051 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.196 15.642 -0.317 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.528 15.701 1.230 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.273 14.890 0.861 1.00 0.00 C ATOM 289 CZ PHE A 19 4.440 14.920 1.635 1.00 0.00 C ATOM 0 H PHE A 19 1.682 17.959 -1.929 1.00 0.00 H new ATOM 0 HA PHE A 19 4.286 19.122 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.533 16.749 -2.704 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.182 17.294 -2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.290 17.056 -0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.296 15.620 -0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.428 15.724 1.827 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.433 14.287 1.173 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.500 14.340 2.544 1.00 0.00 H new ATOM 299 N ASP A 20 2.863 20.478 -3.023 1.00 0.00 N ATOM 300 CA ASP A 20 2.879 21.383 -4.208 1.00 0.00 C ATOM 301 C ASP A 20 2.956 22.846 -3.762 1.00 0.00 C ATOM 302 O ASP A 20 1.974 23.561 -3.774 1.00 0.00 O ATOM 303 CB ASP A 20 1.560 21.113 -4.931 1.00 0.00 C ATOM 304 CG ASP A 20 1.643 21.646 -6.363 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.613 22.855 -6.525 1.00 0.00 O ATOM 306 OD2 ASP A 20 1.736 20.839 -7.270 1.00 0.00 O ATOM 0 H ASP A 20 2.120 20.660 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 20 3.741 21.203 -4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.351 20.043 -4.942 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.738 21.593 -4.400 1.00 0.00 H new ATOM 373 N GLY A 25 0.860 22.993 -9.990 1.00 0.00 N ATOM 374 CA GLY A 25 0.342 21.597 -9.900 1.00 0.00 C ATOM 375 C GLY A 25 1.411 20.613 -10.381 1.00 0.00 C ATOM 376 O GLY A 25 1.190 19.841 -11.293 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.062 21.369 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.558 21.494 -10.506 1.00 0.00 H new ATOM 380 N SER A 26 2.566 20.632 -9.771 1.00 0.00 N ATOM 381 CA SER A 26 3.649 19.691 -10.191 1.00 0.00 C ATOM 382 C SER A 26 4.585 19.411 -9.012 1.00 0.00 C ATOM 383 O SER A 26 5.019 20.316 -8.324 1.00 0.00 O ATOM 384 CB SER A 26 4.400 20.409 -11.315 1.00 0.00 C ATOM 385 OG SER A 26 3.512 21.279 -12.004 1.00 0.00 O ATOM 0 H SER A 26 2.808 21.256 -9.001 1.00 0.00 H new ATOM 0 HA SER A 26 3.253 18.731 -10.523 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.234 20.977 -10.903 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.821 19.680 -12.008 1.00 0.00 H new ATOM 0 HG SER A 26 3.996 21.738 -12.722 1.00 0.00 H new ATOM 391 N ILE A 27 4.895 18.166 -8.771 1.00 0.00 N ATOM 392 CA ILE A 27 5.801 17.826 -7.634 1.00 0.00 C ATOM 393 C ILE A 27 7.087 17.175 -8.155 1.00 0.00 C ATOM 394 O ILE A 27 7.133 16.665 -9.257 1.00 0.00 O ATOM 395 CB ILE A 27 5.007 16.841 -6.770 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.630 15.612 -7.602 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.734 17.519 -6.259 1.00 0.00 C ATOM 398 CD1 ILE A 27 4.051 14.534 -6.684 1.00 0.00 C ATOM 0 H ILE A 27 4.560 17.369 -9.312 1.00 0.00 H new ATOM 0 HA ILE A 27 6.102 18.709 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 27 5.620 16.531 -5.924 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.901 15.885 -8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.508 15.229 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.170 16.818 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.001 18.391 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.123 17.832 -7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.782 13.659 -7.275 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.795 14.254 -5.938 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.163 14.921 -6.184 1.00 0.00 H new ATOM 410 N SER A 28 8.130 17.192 -7.368 1.00 0.00 N ATOM 411 CA SER A 28 9.415 16.578 -7.813 1.00 0.00 C ATOM 412 C SER A 28 9.450 15.094 -7.438 1.00 0.00 C ATOM 413 O SER A 28 8.723 14.644 -6.573 1.00 0.00 O ATOM 414 CB SER A 28 10.502 17.347 -7.064 1.00 0.00 C ATOM 415 OG SER A 28 10.882 18.484 -7.826 1.00 0.00 O ATOM 0 H SER A 28 8.147 17.605 -6.435 1.00 0.00 H new ATOM 0 HA SER A 28 9.548 16.635 -8.893 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.136 17.657 -6.085 1.00 0.00 H new ATOM 0 HB3 SER A 28 11.366 16.705 -6.893 1.00 0.00 H new ATOM 0 HG SER A 28 11.578 18.981 -7.347 1.00 0.00 H new ATOM 421 N SER A 29 10.292 14.331 -8.084 1.00 0.00 N ATOM 422 CA SER A 29 10.379 12.873 -7.770 1.00 0.00 C ATOM 423 C SER A 29 10.749 12.665 -6.299 1.00 0.00 C ATOM 424 O SER A 29 10.271 11.753 -5.653 1.00 0.00 O ATOM 425 CB SER A 29 11.486 12.329 -8.675 1.00 0.00 C ATOM 426 OG SER A 29 12.433 13.356 -8.940 1.00 0.00 O ATOM 0 H SER A 29 10.924 14.654 -8.816 1.00 0.00 H new ATOM 0 HA SER A 29 9.429 12.365 -7.937 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.977 11.482 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.059 11.964 -9.609 1.00 0.00 H new ATOM 0 HG SER A 29 13.142 13.006 -9.518 1.00 0.00 H new ATOM 432 N SER A 30 11.601 13.502 -5.768 1.00 0.00 N ATOM 433 CA SER A 30 12.007 13.350 -4.338 1.00 0.00 C ATOM 434 C SER A 30 10.772 13.350 -3.431 1.00 0.00 C ATOM 435 O SER A 30 10.780 12.778 -2.357 1.00 0.00 O ATOM 436 CB SER A 30 12.887 14.565 -4.043 1.00 0.00 C ATOM 437 OG SER A 30 13.821 14.232 -3.024 1.00 0.00 O ATOM 0 H SER A 30 12.033 14.283 -6.261 1.00 0.00 H new ATOM 0 HA SER A 30 12.532 12.412 -4.158 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.412 14.876 -4.946 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.271 15.407 -3.727 1.00 0.00 H new ATOM 0 HG SER A 30 14.388 15.008 -2.834 1.00 0.00 H new ATOM 443 N GLU A 31 9.712 13.985 -3.855 1.00 0.00 N ATOM 444 CA GLU A 31 8.476 14.020 -3.021 1.00 0.00 C ATOM 445 C GLU A 31 7.477 12.962 -3.505 1.00 0.00 C ATOM 446 O GLU A 31 6.543 12.617 -2.808 1.00 0.00 O ATOM 447 CB GLU A 31 7.905 15.426 -3.217 1.00 0.00 C ATOM 448 CG GLU A 31 8.923 16.464 -2.739 1.00 0.00 C ATOM 449 CD GLU A 31 8.486 17.857 -3.198 1.00 0.00 C ATOM 450 OE1 GLU A 31 8.857 18.240 -4.295 1.00 0.00 O ATOM 451 OE2 GLU A 31 7.789 18.515 -2.445 1.00 0.00 O ATOM 0 H GLU A 31 9.649 14.481 -4.744 1.00 0.00 H new ATOM 0 HA GLU A 31 8.681 13.805 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.669 15.590 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.974 15.532 -2.661 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.004 16.436 -1.652 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.910 16.231 -3.138 1.00 0.00 H new ATOM 458 N LEU A 32 7.665 12.448 -4.693 1.00 0.00 N ATOM 459 CA LEU A 32 6.724 11.415 -5.221 1.00 0.00 C ATOM 460 C LEU A 32 6.664 10.214 -4.272 1.00 0.00 C ATOM 461 O LEU A 32 5.601 9.784 -3.869 1.00 0.00 O ATOM 462 CB LEU A 32 7.306 11.000 -6.573 1.00 0.00 C ATOM 463 CG LEU A 32 6.366 10.001 -7.250 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.062 10.703 -7.630 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.033 9.448 -8.512 1.00 0.00 C ATOM 0 H LEU A 32 8.429 12.699 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 32 5.707 11.796 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.440 11.876 -7.207 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.290 10.553 -6.435 1.00 0.00 H new ATOM 0 HG LEU A 32 6.151 9.183 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.393 9.991 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.586 11.098 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.276 11.522 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.364 8.736 -8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.248 10.267 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.963 8.947 -8.242 1.00 0.00 H new ATOM 477 N ALA A 33 7.798 9.671 -3.912 1.00 0.00 N ATOM 478 CA ALA A 33 7.807 8.498 -2.988 1.00 0.00 C ATOM 479 C ALA A 33 7.118 8.861 -1.670 1.00 0.00 C ATOM 480 O ALA A 33 6.425 8.057 -1.078 1.00 0.00 O ATOM 481 CB ALA A 33 9.285 8.187 -2.752 1.00 0.00 C ATOM 0 H ALA A 33 8.718 9.989 -4.218 1.00 0.00 H new ATOM 0 HA ALA A 33 7.274 7.642 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.374 7.333 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.764 7.952 -3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.772 9.053 -2.305 1.00 0.00 H new ATOM 487 N THR A 34 7.303 10.069 -1.208 1.00 0.00 N ATOM 488 CA THR A 34 6.658 10.489 0.070 1.00 0.00 C ATOM 489 C THR A 34 5.143 10.598 -0.117 1.00 0.00 C ATOM 490 O THR A 34 4.374 10.273 0.767 1.00 0.00 O ATOM 491 CB THR A 34 7.259 11.858 0.391 1.00 0.00 C ATOM 492 OG1 THR A 34 8.675 11.748 0.452 1.00 0.00 O ATOM 493 CG2 THR A 34 6.726 12.349 1.738 1.00 0.00 C ATOM 0 H THR A 34 7.873 10.783 -1.661 1.00 0.00 H new ATOM 0 HA THR A 34 6.830 9.773 0.874 1.00 0.00 H new ATOM 0 HB THR A 34 6.981 12.569 -0.387 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.063 12.625 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.155 13.325 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.640 12.432 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 34 7.002 11.640 2.519 1.00 0.00 H new ATOM 501 N VAL A 35 4.709 11.052 -1.263 1.00 0.00 N ATOM 502 CA VAL A 35 3.243 11.178 -1.509 1.00 0.00 C ATOM 503 C VAL A 35 2.584 9.797 -1.457 1.00 0.00 C ATOM 504 O VAL A 35 1.483 9.642 -0.966 1.00 0.00 O ATOM 505 CB VAL A 35 3.122 11.782 -2.910 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.644 11.937 -3.278 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.797 13.157 -2.934 1.00 0.00 C ATOM 0 H VAL A 35 5.306 11.341 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 35 2.748 11.797 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 35 3.608 11.123 -3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.561 12.367 -4.276 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.161 10.960 -3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.157 12.594 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.711 13.587 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.311 13.814 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.850 13.050 -2.675 1.00 0.00 H new ATOM 517 N MET A 36 3.254 8.793 -1.958 1.00 0.00 N ATOM 518 CA MET A 36 2.672 7.420 -1.934 1.00 0.00 C ATOM 519 C MET A 36 2.634 6.895 -0.497 1.00 0.00 C ATOM 520 O MET A 36 1.702 6.227 -0.094 1.00 0.00 O ATOM 521 CB MET A 36 3.612 6.572 -2.791 1.00 0.00 C ATOM 522 CG MET A 36 3.626 7.112 -4.222 1.00 0.00 C ATOM 523 SD MET A 36 4.752 6.118 -5.232 1.00 0.00 S ATOM 524 CE MET A 36 4.248 6.771 -6.843 1.00 0.00 C ATOM 0 H MET A 36 4.179 8.865 -2.383 1.00 0.00 H new ATOM 0 HA MET A 36 1.650 7.396 -2.312 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.619 6.592 -2.374 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.286 5.532 -2.787 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.621 7.082 -4.643 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.942 8.155 -4.225 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.786 5.977 -7.429 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.531 7.580 -6.700 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.122 7.151 -7.371 1.00 0.00 H new ATOM 534 N ARG A 37 3.640 7.198 0.280 1.00 0.00 N ATOM 535 CA ARG A 37 3.664 6.723 1.693 1.00 0.00 C ATOM 536 C ARG A 37 2.490 7.324 2.471 1.00 0.00 C ATOM 537 O ARG A 37 1.891 6.676 3.307 1.00 0.00 O ATOM 538 CB ARG A 37 4.995 7.221 2.260 1.00 0.00 C ATOM 539 CG ARG A 37 6.141 6.389 1.680 1.00 0.00 C ATOM 540 CD ARG A 37 7.478 7.044 2.031 1.00 0.00 C ATOM 541 NE ARG A 37 7.999 6.260 3.185 1.00 0.00 N ATOM 542 CZ ARG A 37 9.027 5.474 3.028 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.885 4.329 2.417 1.00 0.00 N ATOM 544 NH2 ARG A 37 10.197 5.831 3.481 1.00 0.00 N ATOM 0 H ARG A 37 4.446 7.754 -0.004 1.00 0.00 H new ATOM 0 HA ARG A 37 3.573 5.639 1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.136 8.274 2.015 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.990 7.145 3.347 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.106 5.375 2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.036 6.311 0.598 1.00 0.00 H new ATOM 0 HD2 ARG A 37 8.168 7.011 1.187 1.00 0.00 H new ATOM 0 HD3 ARG A 37 7.347 8.094 2.294 1.00 0.00 H new ATOM 0 HE ARG A 37 7.551 6.338 4.098 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.970 4.050 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.689 3.714 2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.308 6.726 3.958 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.001 5.216 3.358 1.00 0.00 H new ATOM 558 N SER A 38 2.156 8.558 2.199 1.00 0.00 N ATOM 559 CA SER A 38 1.017 9.199 2.920 1.00 0.00 C ATOM 560 C SER A 38 -0.313 8.718 2.335 1.00 0.00 C ATOM 561 O SER A 38 -1.302 8.602 3.031 1.00 0.00 O ATOM 562 CB SER A 38 1.195 10.700 2.688 1.00 0.00 C ATOM 563 OG SER A 38 2.070 11.228 3.676 1.00 0.00 O ATOM 0 H SER A 38 2.622 9.149 1.510 1.00 0.00 H new ATOM 0 HA SER A 38 1.006 8.951 3.981 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.601 10.880 1.693 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.229 11.204 2.734 1.00 0.00 H new ATOM 0 HG SER A 38 2.187 12.190 3.529 1.00 0.00 H new ATOM 569 N LEU A 39 -0.341 8.433 1.060 1.00 0.00 N ATOM 570 CA LEU A 39 -1.605 7.955 0.427 1.00 0.00 C ATOM 571 C LEU A 39 -1.965 6.562 0.952 1.00 0.00 C ATOM 572 O LEU A 39 -3.109 6.152 0.912 1.00 0.00 O ATOM 573 CB LEU A 39 -1.304 7.902 -1.072 1.00 0.00 C ATOM 574 CG LEU A 39 -1.690 9.233 -1.719 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.011 9.354 -3.085 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.209 9.290 -1.898 1.00 0.00 C ATOM 0 H LEU A 39 0.457 8.511 0.429 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.450 8.607 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.245 7.701 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.858 7.086 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.367 10.055 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.287 10.303 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.071 9.313 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.333 8.533 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.486 10.238 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.531 8.468 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.693 9.205 -0.925 1.00 0.00 H new ATOM 588 N GLY A 40 -0.999 5.834 1.444 1.00 0.00 N ATOM 589 CA GLY A 40 -1.284 4.469 1.972 1.00 0.00 C ATOM 590 C GLY A 40 -0.463 3.435 1.198 1.00 0.00 C ATOM 591 O GLY A 40 -0.906 2.326 0.968 1.00 0.00 O ATOM 0 H GLY A 40 -0.024 6.126 1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.040 4.421 3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.347 4.247 1.879 1.00 0.00 H new ATOM 595 N LEU A 41 0.727 3.788 0.793 1.00 0.00 N ATOM 596 CA LEU A 41 1.575 2.825 0.033 1.00 0.00 C ATOM 597 C LEU A 41 2.942 2.673 0.707 1.00 0.00 C ATOM 598 O LEU A 41 3.245 3.345 1.674 1.00 0.00 O ATOM 599 CB LEU A 41 1.731 3.443 -1.357 1.00 0.00 C ATOM 600 CG LEU A 41 0.352 3.652 -1.984 1.00 0.00 C ATOM 601 CD1 LEU A 41 0.485 4.533 -3.226 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.237 2.297 -2.381 1.00 0.00 C ATOM 0 H LEU A 41 1.149 4.702 0.956 1.00 0.00 H new ATOM 0 HA LEU A 41 1.130 1.831 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 41 2.257 4.395 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.334 2.792 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.306 4.138 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.498 4.682 -3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.906 5.498 -2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.142 4.048 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.220 2.445 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.421 1.812 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.332 1.668 -1.496 1.00 0.00 H new ATOM 614 N SER A 42 3.767 1.795 0.201 1.00 0.00 N ATOM 615 CA SER A 42 5.115 1.595 0.807 1.00 0.00 C ATOM 616 C SER A 42 5.989 0.745 -0.124 1.00 0.00 C ATOM 617 O SER A 42 6.399 -0.341 0.233 1.00 0.00 O ATOM 618 CB SER A 42 4.854 0.860 2.121 1.00 0.00 C ATOM 619 OG SER A 42 4.391 -0.454 1.840 1.00 0.00 O ATOM 0 H SER A 42 3.565 1.207 -0.607 1.00 0.00 H new ATOM 0 HA SER A 42 5.642 2.536 0.967 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.767 0.817 2.715 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.114 1.400 2.712 1.00 0.00 H new ATOM 0 HG SER A 42 5.062 -0.931 1.308 1.00 0.00 H new ATOM 625 N PRO A 43 6.244 1.271 -1.296 1.00 0.00 N ATOM 626 CA PRO A 43 7.077 0.546 -2.288 1.00 0.00 C ATOM 627 C PRO A 43 8.547 0.552 -1.860 1.00 0.00 C ATOM 628 O PRO A 43 9.059 1.543 -1.377 1.00 0.00 O ATOM 629 CB PRO A 43 6.882 1.348 -3.573 1.00 0.00 C ATOM 630 CG PRO A 43 6.507 2.723 -3.120 1.00 0.00 C ATOM 631 CD PRO A 43 5.790 2.573 -1.803 1.00 0.00 C ATOM 0 HA PRO A 43 6.798 -0.502 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.794 1.364 -4.170 1.00 0.00 H new ATOM 0 HB3 PRO A 43 6.101 0.911 -4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.394 3.347 -3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.866 3.210 -3.855 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.045 3.380 -1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.708 2.595 -1.933 1.00 0.00 H new ATOM 639 N SER A 44 9.229 -0.548 -2.039 1.00 0.00 N ATOM 640 CA SER A 44 10.668 -0.609 -1.646 1.00 0.00 C ATOM 641 C SER A 44 11.479 0.396 -2.468 1.00 0.00 C ATOM 642 O SER A 44 10.993 0.961 -3.428 1.00 0.00 O ATOM 643 CB SER A 44 11.108 -2.039 -1.962 1.00 0.00 C ATOM 644 OG SER A 44 10.181 -2.952 -1.390 1.00 0.00 O ATOM 0 H SER A 44 8.852 -1.407 -2.440 1.00 0.00 H new ATOM 0 HA SER A 44 10.821 -0.361 -0.596 1.00 0.00 H new ATOM 0 HB2 SER A 44 11.162 -2.185 -3.041 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.107 -2.221 -1.565 1.00 0.00 H new ATOM 0 HG SER A 44 10.459 -3.870 -1.592 1.00 0.00 H new ATOM 650 N GLU A 45 12.712 0.623 -2.098 1.00 0.00 N ATOM 651 CA GLU A 45 13.554 1.593 -2.859 1.00 0.00 C ATOM 652 C GLU A 45 13.664 1.164 -4.325 1.00 0.00 C ATOM 653 O GLU A 45 13.832 1.980 -5.211 1.00 0.00 O ATOM 654 CB GLU A 45 14.926 1.549 -2.183 1.00 0.00 C ATOM 655 CG GLU A 45 15.507 2.962 -2.111 1.00 0.00 C ATOM 656 CD GLU A 45 17.032 2.892 -2.198 1.00 0.00 C ATOM 657 OE1 GLU A 45 17.650 2.576 -1.194 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.558 3.155 -3.267 1.00 0.00 O ATOM 0 H GLU A 45 13.172 0.179 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 45 13.130 2.597 -2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.836 1.130 -1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.597 0.897 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.113 3.570 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.207 3.443 -1.180 1.00 0.00 H new ATOM 665 N ALA A 46 13.566 -0.113 -4.587 1.00 0.00 N ATOM 666 CA ALA A 46 13.661 -0.597 -5.995 1.00 0.00 C ATOM 667 C ALA A 46 12.433 -0.147 -6.788 1.00 0.00 C ATOM 668 O ALA A 46 12.538 0.300 -7.914 1.00 0.00 O ATOM 669 CB ALA A 46 13.701 -2.123 -5.889 1.00 0.00 C ATOM 0 H ALA A 46 13.424 -0.841 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 46 14.537 -0.202 -6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.771 -2.555 -6.887 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.568 -2.424 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.792 -2.478 -5.403 1.00 0.00 H new ATOM 675 N GLU A 47 11.268 -0.259 -6.206 1.00 0.00 N ATOM 676 CA GLU A 47 10.030 0.165 -6.923 1.00 0.00 C ATOM 677 C GLU A 47 10.057 1.676 -7.168 1.00 0.00 C ATOM 678 O GLU A 47 9.703 2.148 -8.230 1.00 0.00 O ATOM 679 CB GLU A 47 8.879 -0.207 -5.987 1.00 0.00 C ATOM 680 CG GLU A 47 8.466 -1.659 -6.238 1.00 0.00 C ATOM 681 CD GLU A 47 7.391 -2.067 -5.228 1.00 0.00 C ATOM 682 OE1 GLU A 47 6.234 -1.768 -5.471 1.00 0.00 O ATOM 683 OE2 GLU A 47 7.745 -2.669 -4.228 1.00 0.00 O ATOM 0 H GLU A 47 11.121 -0.626 -5.266 1.00 0.00 H new ATOM 0 HA GLU A 47 9.931 -0.315 -7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 47 9.185 -0.079 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 47 8.031 0.457 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.086 -1.770 -7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.332 -2.315 -6.148 1.00 0.00 H new ATOM 690 N VAL A 48 10.478 2.436 -6.192 1.00 0.00 N ATOM 691 CA VAL A 48 10.533 3.917 -6.367 1.00 0.00 C ATOM 692 C VAL A 48 11.512 4.275 -7.489 1.00 0.00 C ATOM 693 O VAL A 48 11.268 5.170 -8.275 1.00 0.00 O ATOM 694 CB VAL A 48 11.031 4.464 -5.027 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.074 5.993 -5.083 1.00 0.00 C ATOM 696 CG2 VAL A 48 10.081 4.024 -3.909 1.00 0.00 C ATOM 0 H VAL A 48 10.786 2.095 -5.281 1.00 0.00 H new ATOM 0 HA VAL A 48 9.564 4.336 -6.639 1.00 0.00 H new ATOM 0 HB VAL A 48 12.031 4.078 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.429 6.382 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.750 6.309 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.074 6.378 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.436 4.414 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.081 4.409 -4.109 1.00 0.00 H new ATOM 0 HG23 VAL A 48 10.049 2.935 -3.867 1.00 0.00 H new ATOM 706 N ASN A 49 12.615 3.580 -7.567 1.00 0.00 N ATOM 707 CA ASN A 49 13.610 3.877 -8.640 1.00 0.00 C ATOM 708 C ASN A 49 12.978 3.660 -10.017 1.00 0.00 C ATOM 709 O ASN A 49 13.168 4.443 -10.926 1.00 0.00 O ATOM 710 CB ASN A 49 14.751 2.883 -8.411 1.00 0.00 C ATOM 711 CG ASN A 49 16.037 3.431 -9.033 1.00 0.00 C ATOM 712 OD1 ASN A 49 16.022 3.949 -10.132 1.00 0.00 O ATOM 713 ND2 ASN A 49 17.159 3.336 -8.371 1.00 0.00 N ATOM 0 H ASN A 49 12.871 2.821 -6.936 1.00 0.00 H new ATOM 0 HA ASN A 49 13.958 4.909 -8.607 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.893 2.716 -7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.502 1.919 -8.854 1.00 0.00 H new ATOM 0 HD21 ASN A 49 18.023 3.697 -8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 49 17.172 2.901 -7.448 1.00 0.00 H new ATOM 720 N ASP A 50 12.223 2.604 -10.173 1.00 0.00 N ATOM 721 CA ASP A 50 11.574 2.338 -11.491 1.00 0.00 C ATOM 722 C ASP A 50 10.658 3.503 -11.874 1.00 0.00 C ATOM 723 O ASP A 50 10.718 4.018 -12.974 1.00 0.00 O ATOM 724 CB ASP A 50 10.759 1.061 -11.282 1.00 0.00 C ATOM 725 CG ASP A 50 10.106 0.648 -12.603 1.00 0.00 C ATOM 726 OD1 ASP A 50 9.081 1.220 -12.938 1.00 0.00 O ATOM 727 OD2 ASP A 50 10.641 -0.232 -13.256 1.00 0.00 O ATOM 0 H ASP A 50 12.028 1.915 -9.446 1.00 0.00 H new ATOM 0 HA ASP A 50 12.302 2.229 -12.295 1.00 0.00 H new ATOM 0 HB2 ASP A 50 11.404 0.261 -10.918 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.995 1.225 -10.522 1.00 0.00 H new ATOM 732 N LEU A 51 9.809 3.924 -10.973 1.00 0.00 N ATOM 733 CA LEU A 51 8.890 5.058 -11.283 1.00 0.00 C ATOM 734 C LEU A 51 9.695 6.336 -11.530 1.00 0.00 C ATOM 735 O LEU A 51 9.445 7.066 -12.467 1.00 0.00 O ATOM 736 CB LEU A 51 8.010 5.208 -10.041 1.00 0.00 C ATOM 737 CG LEU A 51 6.755 4.348 -10.198 1.00 0.00 C ATOM 738 CD1 LEU A 51 7.124 2.871 -10.043 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.737 4.734 -9.124 1.00 0.00 C ATOM 0 H LEU A 51 9.713 3.531 -10.036 1.00 0.00 H new ATOM 0 HA LEU A 51 8.298 4.877 -12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.563 4.905 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.733 6.253 -9.903 1.00 0.00 H new ATOM 0 HG LEU A 51 6.323 4.512 -11.185 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.229 2.259 -10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.850 2.595 -10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.556 2.705 -9.056 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.842 4.122 -9.234 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.169 4.570 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.473 5.786 -9.234 1.00 0.00 H new ATOM 751 N MET A 52 10.664 6.607 -10.696 1.00 0.00 N ATOM 752 CA MET A 52 11.490 7.836 -10.883 1.00 0.00 C ATOM 753 C MET A 52 12.276 7.746 -12.194 1.00 0.00 C ATOM 754 O MET A 52 12.584 8.744 -12.815 1.00 0.00 O ATOM 755 CB MET A 52 12.444 7.865 -9.687 1.00 0.00 C ATOM 756 CG MET A 52 11.988 8.935 -8.692 1.00 0.00 C ATOM 757 SD MET A 52 13.337 9.304 -7.544 1.00 0.00 S ATOM 758 CE MET A 52 12.373 9.184 -6.016 1.00 0.00 C ATOM 0 H MET A 52 10.919 6.031 -9.894 1.00 0.00 H new ATOM 0 HA MET A 52 10.880 8.738 -10.936 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.465 6.889 -9.202 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.459 8.076 -10.024 1.00 0.00 H new ATOM 0 HG2 MET A 52 11.691 9.839 -9.224 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.113 8.587 -8.143 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.480 10.106 -5.445 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.322 9.028 -6.260 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.736 8.345 -5.422 1.00 0.00 H new ATOM 768 N ASN A 53 12.600 6.553 -12.619 1.00 0.00 N ATOM 769 CA ASN A 53 13.366 6.393 -13.890 1.00 0.00 C ATOM 770 C ASN A 53 12.496 6.799 -15.083 1.00 0.00 C ATOM 771 O ASN A 53 12.950 7.457 -15.998 1.00 0.00 O ATOM 772 CB ASN A 53 13.713 4.905 -13.963 1.00 0.00 C ATOM 773 CG ASN A 53 14.866 4.696 -14.947 1.00 0.00 C ATOM 774 OD1 ASN A 53 15.787 5.485 -14.998 1.00 0.00 O ATOM 775 ND2 ASN A 53 14.852 3.658 -15.737 1.00 0.00 N ATOM 0 H ASN A 53 12.367 5.683 -12.141 1.00 0.00 H new ATOM 0 HA ASN A 53 14.258 7.020 -13.916 1.00 0.00 H new ATOM 0 HB2 ASN A 53 13.993 4.537 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.841 4.333 -14.281 1.00 0.00 H new ATOM 0 HD21 ASN A 53 15.615 3.509 -16.397 1.00 0.00 H new ATOM 0 HD22 ASN A 53 14.078 2.995 -15.694 1.00 0.00 H new ATOM 782 N GLU A 54 11.249 6.411 -15.078 1.00 0.00 N ATOM 783 CA GLU A 54 10.348 6.775 -16.210 1.00 0.00 C ATOM 784 C GLU A 54 10.055 8.278 -16.189 1.00 0.00 C ATOM 785 O GLU A 54 9.845 8.893 -17.216 1.00 0.00 O ATOM 786 CB GLU A 54 9.066 5.974 -15.975 1.00 0.00 C ATOM 787 CG GLU A 54 8.093 6.212 -17.133 1.00 0.00 C ATOM 788 CD GLU A 54 7.424 4.891 -17.520 1.00 0.00 C ATOM 789 OE1 GLU A 54 7.973 4.195 -18.359 1.00 0.00 O ATOM 790 OE2 GLU A 54 6.375 4.598 -16.971 1.00 0.00 O ATOM 0 H GLU A 54 10.815 5.858 -14.339 1.00 0.00 H new ATOM 0 HA GLU A 54 10.793 6.551 -17.179 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.298 4.912 -15.894 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.606 6.272 -15.033 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.338 6.943 -16.843 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.625 6.627 -17.989 1.00 0.00 H new ATOM 797 N ILE A 55 10.039 8.872 -15.025 1.00 0.00 N ATOM 798 CA ILE A 55 9.762 10.335 -14.935 1.00 0.00 C ATOM 799 C ILE A 55 11.067 11.127 -15.066 1.00 0.00 C ATOM 800 O ILE A 55 11.197 11.990 -15.911 1.00 0.00 O ATOM 801 CB ILE A 55 9.137 10.531 -13.547 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.685 10.047 -13.575 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.167 12.014 -13.161 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.296 9.519 -12.194 1.00 0.00 C ATOM 0 H ILE A 55 10.206 8.407 -14.133 1.00 0.00 H new ATOM 0 HA ILE A 55 9.103 10.687 -15.729 1.00 0.00 H new ATOM 0 HB ILE A 55 9.707 9.959 -12.815 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.024 10.864 -13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.566 9.263 -14.322 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.721 12.142 -12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.199 12.364 -13.141 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.602 12.592 -13.892 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.262 9.174 -12.214 1.00 0.00 H new ATOM 0 HD12 ILE A 55 7.950 8.690 -11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.398 10.316 -11.458 1.00 0.00 H new ATOM 816 N ASP A 56 12.029 10.841 -14.231 1.00 0.00 N ATOM 817 CA ASP A 56 13.325 11.579 -14.301 1.00 0.00 C ATOM 818 C ASP A 56 14.090 11.192 -15.570 1.00 0.00 C ATOM 819 O ASP A 56 15.129 10.564 -15.515 1.00 0.00 O ATOM 820 CB ASP A 56 14.095 11.146 -13.054 1.00 0.00 C ATOM 821 CG ASP A 56 15.198 12.163 -12.756 1.00 0.00 C ATOM 822 OD1 ASP A 56 14.866 13.280 -12.398 1.00 0.00 O ATOM 823 OD2 ASP A 56 16.357 11.806 -12.892 1.00 0.00 O ATOM 0 H ASP A 56 11.975 10.129 -13.503 1.00 0.00 H new ATOM 0 HA ASP A 56 13.183 12.659 -14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.417 11.069 -12.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.529 10.158 -13.206 1.00 0.00 H new ATOM 895 N GLN A 62 9.380 17.491 -13.699 1.00 0.00 N ATOM 896 CA GLN A 62 8.319 17.663 -12.665 1.00 0.00 C ATOM 897 C GLN A 62 7.107 16.790 -13.001 1.00 0.00 C ATOM 898 O GLN A 62 6.698 16.694 -14.142 1.00 0.00 O ATOM 899 CB GLN A 62 7.944 19.144 -12.722 1.00 0.00 C ATOM 900 CG GLN A 62 9.118 19.988 -12.221 1.00 0.00 C ATOM 901 CD GLN A 62 10.023 20.354 -13.397 1.00 0.00 C ATOM 902 OE1 GLN A 62 9.650 21.144 -14.242 1.00 0.00 O ATOM 903 NE2 GLN A 62 11.206 19.812 -13.488 1.00 0.00 N ATOM 0 HA GLN A 62 8.659 17.367 -11.673 1.00 0.00 H new ATOM 0 HB2 GLN A 62 7.689 19.426 -13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.061 19.330 -12.110 1.00 0.00 H new ATOM 0 HG2 GLN A 62 8.749 20.892 -11.738 1.00 0.00 H new ATOM 0 HG3 GLN A 62 9.684 19.434 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.519 19.149 -12.779 1.00 0.00 H new ATOM 0 HE22 GLN A 62 11.818 20.051 -14.268 1.00 0.00 H new ATOM 912 N ILE A 63 6.531 16.153 -12.016 1.00 0.00 N ATOM 913 CA ILE A 63 5.346 15.285 -12.278 1.00 0.00 C ATOM 914 C ILE A 63 4.056 16.101 -12.149 1.00 0.00 C ATOM 915 O ILE A 63 3.771 16.668 -11.112 1.00 0.00 O ATOM 916 CB ILE A 63 5.403 14.198 -11.204 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.714 13.416 -11.336 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.222 13.240 -11.379 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.828 12.408 -10.191 1.00 0.00 C ATOM 0 H ILE A 63 6.830 16.196 -11.042 1.00 0.00 H new ATOM 0 HA ILE A 63 5.357 14.863 -13.283 1.00 0.00 H new ATOM 0 HB ILE A 63 5.352 14.662 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.745 12.898 -12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.561 14.101 -11.316 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.265 12.466 -10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.288 13.793 -11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.272 12.777 -12.365 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.761 11.853 -10.287 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.817 12.937 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.988 11.715 -10.231 1.00 0.00 H new ATOM 931 N GLU A 64 3.274 16.159 -13.193 1.00 0.00 N ATOM 932 CA GLU A 64 2.000 16.934 -13.133 1.00 0.00 C ATOM 933 C GLU A 64 0.870 16.045 -12.607 1.00 0.00 C ATOM 934 O GLU A 64 0.958 14.833 -12.640 1.00 0.00 O ATOM 935 CB GLU A 64 1.723 17.355 -14.578 1.00 0.00 C ATOM 936 CG GLU A 64 2.246 18.774 -14.808 1.00 0.00 C ATOM 937 CD GLU A 64 1.447 19.437 -15.930 1.00 0.00 C ATOM 938 OE1 GLU A 64 0.278 19.711 -15.716 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.017 19.658 -16.986 1.00 0.00 O ATOM 0 H GLU A 64 3.462 15.703 -14.086 1.00 0.00 H new ATOM 0 HA GLU A 64 2.068 17.793 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.205 16.663 -15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.653 17.314 -14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.159 19.358 -13.892 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.304 18.745 -15.069 1.00 0.00 H new ATOM 946 N PHE A 65 -0.189 16.637 -12.122 1.00 0.00 N ATOM 947 CA PHE A 65 -1.324 15.822 -11.594 1.00 0.00 C ATOM 948 C PHE A 65 -1.828 14.854 -12.668 1.00 0.00 C ATOM 949 O PHE A 65 -2.376 13.811 -12.368 1.00 0.00 O ATOM 950 CB PHE A 65 -2.412 16.836 -11.232 1.00 0.00 C ATOM 951 CG PHE A 65 -3.446 16.171 -10.354 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.049 15.507 -9.187 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.799 16.218 -10.708 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.007 14.891 -8.373 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.756 15.601 -9.895 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.361 14.937 -8.727 1.00 0.00 C ATOM 0 H PHE A 65 -0.318 17.647 -12.068 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.030 15.218 -10.736 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.972 17.688 -10.713 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.881 17.221 -12.137 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.004 15.470 -8.915 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.104 16.730 -11.608 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.702 14.380 -7.472 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.800 15.637 -10.168 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.100 14.461 -8.100 1.00 0.00 H new ATOM 966 N SER A 66 -1.643 15.190 -13.917 1.00 0.00 N ATOM 967 CA SER A 66 -2.106 14.287 -15.010 1.00 0.00 C ATOM 968 C SER A 66 -1.213 13.045 -15.076 1.00 0.00 C ATOM 969 O SER A 66 -1.689 11.926 -15.075 1.00 0.00 O ATOM 970 CB SER A 66 -1.974 15.111 -16.290 1.00 0.00 C ATOM 971 OG SER A 66 -2.069 14.249 -17.416 1.00 0.00 O ATOM 0 H SER A 66 -1.191 16.050 -14.227 1.00 0.00 H new ATOM 0 HA SER A 66 -3.127 13.939 -14.856 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.757 15.869 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.020 15.638 -16.300 1.00 0.00 H new ATOM 0 HG SER A 66 -1.986 14.775 -18.239 1.00 0.00 H new ATOM 977 N GLU A 67 0.079 13.235 -15.126 1.00 0.00 N ATOM 978 CA GLU A 67 1.006 12.068 -15.185 1.00 0.00 C ATOM 979 C GLU A 67 0.947 11.285 -13.871 1.00 0.00 C ATOM 980 O GLU A 67 1.045 10.074 -13.855 1.00 0.00 O ATOM 981 CB GLU A 67 2.396 12.671 -15.388 1.00 0.00 C ATOM 982 CG GLU A 67 2.471 13.330 -16.767 1.00 0.00 C ATOM 983 CD GLU A 67 3.780 14.112 -16.890 1.00 0.00 C ATOM 984 OE1 GLU A 67 3.863 15.182 -16.311 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.677 13.626 -17.559 1.00 0.00 O ATOM 0 H GLU A 67 0.532 14.149 -15.129 1.00 0.00 H new ATOM 0 HA GLU A 67 0.746 11.373 -15.984 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.602 13.406 -14.610 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.157 11.895 -15.302 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.414 12.571 -17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.622 13.998 -16.909 1.00 0.00 H new ATOM 992 N PHE A 68 0.784 11.970 -12.771 1.00 0.00 N ATOM 993 CA PHE A 68 0.716 11.269 -11.456 1.00 0.00 C ATOM 994 C PHE A 68 -0.490 10.327 -11.428 1.00 0.00 C ATOM 995 O PHE A 68 -0.372 9.162 -11.099 1.00 0.00 O ATOM 996 CB PHE A 68 0.553 12.381 -10.419 1.00 0.00 C ATOM 997 CG PHE A 68 0.579 11.786 -9.032 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.772 11.264 -8.516 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.590 11.756 -8.261 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.796 10.713 -7.229 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.565 11.204 -6.974 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.627 10.682 -6.459 1.00 0.00 C ATOM 0 H PHE A 68 0.695 12.985 -12.726 1.00 0.00 H new ATOM 0 HA PHE A 68 1.601 10.663 -11.263 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.353 13.113 -10.527 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.386 12.909 -10.582 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.673 11.287 -9.111 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.510 12.158 -8.659 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.716 10.312 -6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.466 11.181 -6.379 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.645 10.255 -5.467 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.650 10.821 -11.774 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.865 9.952 -11.772 1.00 0.00 C ATOM 1014 C LEU A 69 -2.662 8.764 -12.715 1.00 0.00 C ATOM 1015 O LEU A 69 -3.094 7.660 -12.441 1.00 0.00 O ATOM 1016 CB LEU A 69 -3.998 10.848 -12.276 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.421 11.812 -11.166 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.357 12.875 -11.742 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.151 11.033 -10.068 1.00 0.00 C ATOM 0 H LEU A 69 -1.809 11.788 -12.058 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.079 9.544 -10.784 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.671 11.407 -13.152 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.847 10.239 -12.586 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.538 12.294 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.658 13.562 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.840 13.429 -12.526 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.241 12.393 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.453 11.718 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.034 10.552 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.486 10.274 -9.657 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.004 8.980 -13.823 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.768 7.864 -14.785 1.00 0.00 C ATOM 1033 C ALA A 70 -0.830 6.827 -14.162 1.00 0.00 C ATOM 1034 O ALA A 70 -1.087 5.640 -14.206 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.114 8.518 -16.002 1.00 0.00 C ATOM 0 H ALA A 70 -1.619 9.882 -14.104 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.688 7.344 -15.051 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.909 7.759 -16.757 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -1.786 9.269 -16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.180 8.993 -15.702 1.00 0.00 H new ATOM 1041 N LEU A 71 0.254 7.268 -13.582 1.00 0.00 N ATOM 1042 CA LEU A 71 1.208 6.309 -12.953 1.00 0.00 C ATOM 1043 C LEU A 71 0.517 5.552 -11.816 1.00 0.00 C ATOM 1044 O LEU A 71 0.668 4.354 -11.674 1.00 0.00 O ATOM 1045 CB LEU A 71 2.343 7.176 -12.405 1.00 0.00 C ATOM 1046 CG LEU A 71 3.450 7.291 -13.454 1.00 0.00 C ATOM 1047 CD1 LEU A 71 4.204 8.607 -13.256 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.421 6.119 -13.300 1.00 0.00 C ATOM 0 H LEU A 71 0.520 8.250 -13.517 1.00 0.00 H new ATOM 0 HA LEU A 71 1.572 5.564 -13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.967 8.166 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.740 6.738 -11.489 1.00 0.00 H new ATOM 0 HG LEU A 71 3.010 7.270 -14.451 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.993 8.690 -14.003 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.512 9.442 -13.364 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.644 8.628 -12.259 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.210 6.200 -14.047 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.861 6.140 -12.303 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.884 5.181 -13.440 1.00 0.00 H new ATOM 1060 N MET A 72 -0.245 6.242 -11.010 1.00 0.00 N ATOM 1061 CA MET A 72 -0.951 5.563 -9.885 1.00 0.00 C ATOM 1062 C MET A 72 -1.962 4.554 -10.435 1.00 0.00 C ATOM 1063 O MET A 72 -2.102 3.460 -9.924 1.00 0.00 O ATOM 1064 CB MET A 72 -1.666 6.682 -9.127 1.00 0.00 C ATOM 1065 CG MET A 72 -0.630 7.641 -8.537 1.00 0.00 C ATOM 1066 SD MET A 72 0.242 6.824 -7.177 1.00 0.00 S ATOM 1067 CE MET A 72 -1.129 6.822 -5.997 1.00 0.00 C ATOM 0 H MET A 72 -0.409 7.246 -11.082 1.00 0.00 H new ATOM 0 HA MET A 72 -0.267 5.012 -9.240 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.335 7.221 -9.798 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.282 6.261 -8.332 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.079 7.946 -9.307 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.120 8.546 -8.178 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.752 6.590 -5.001 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.601 7.804 -5.986 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.862 6.071 -6.292 1.00 0.00 H new ATOM 1077 N SER A 73 -2.666 4.914 -11.476 1.00 0.00 N ATOM 1078 CA SER A 73 -3.666 3.975 -12.065 1.00 0.00 C ATOM 1079 C SER A 73 -2.981 2.674 -12.494 1.00 0.00 C ATOM 1080 O SER A 73 -3.526 1.598 -12.348 1.00 0.00 O ATOM 1081 CB SER A 73 -4.232 4.709 -13.281 1.00 0.00 C ATOM 1082 OG SER A 73 -5.231 3.901 -13.893 1.00 0.00 O ATOM 0 H SER A 73 -2.592 5.817 -11.944 1.00 0.00 H new ATOM 0 HA SER A 73 -4.446 3.704 -11.354 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.657 5.666 -12.978 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.436 4.925 -13.993 1.00 0.00 H new ATOM 0 HG SER A 73 -5.598 4.369 -14.672 1.00 0.00 H new ATOM 1218 N GLU A 82 -4.313 -15.755 -16.439 1.00 0.00 N ATOM 1219 CA GLU A 82 -3.427 -16.942 -16.622 1.00 0.00 C ATOM 1220 C GLU A 82 -2.882 -17.408 -15.268 1.00 0.00 C ATOM 1221 O GLU A 82 -3.050 -18.546 -14.880 1.00 0.00 O ATOM 1222 CB GLU A 82 -2.289 -16.456 -17.520 1.00 0.00 C ATOM 1223 CG GLU A 82 -1.339 -17.618 -17.816 1.00 0.00 C ATOM 1224 CD GLU A 82 -0.643 -17.379 -19.157 1.00 0.00 C ATOM 1225 OE1 GLU A 82 0.223 -16.520 -19.209 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -0.985 -18.060 -20.109 1.00 0.00 O ATOM 0 HA GLU A 82 -3.957 -17.788 -17.060 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.692 -16.056 -18.450 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.748 -15.645 -17.032 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.599 -17.708 -17.021 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.893 -18.556 -17.844 1.00 0.00 H new ATOM 1233 N GLN A 83 -2.229 -16.532 -14.549 1.00 0.00 N ATOM 1234 CA GLN A 83 -1.670 -16.922 -13.220 1.00 0.00 C ATOM 1235 C GLN A 83 -2.783 -17.446 -12.308 1.00 0.00 C ATOM 1236 O GLN A 83 -2.547 -18.243 -11.421 1.00 0.00 O ATOM 1237 CB GLN A 83 -1.070 -15.636 -12.648 1.00 0.00 C ATOM 1238 CG GLN A 83 0.433 -15.598 -12.936 1.00 0.00 C ATOM 1239 CD GLN A 83 1.202 -16.096 -11.712 1.00 0.00 C ATOM 1240 OE1 GLN A 83 1.999 -17.008 -11.809 1.00 0.00 O ATOM 1241 NE2 GLN A 83 0.996 -15.531 -10.553 1.00 0.00 N ATOM 0 H GLN A 83 -2.059 -15.565 -14.824 1.00 0.00 H new ATOM 0 HA GLN A 83 -0.928 -17.716 -13.303 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.557 -14.767 -13.091 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -1.246 -15.587 -11.573 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.664 -16.220 -13.801 1.00 0.00 H new ATOM 0 HG3 GLN A 83 0.741 -14.582 -13.183 1.00 0.00 H new ATOM 0 HE21 GLN A 83 0.327 -14.765 -10.471 1.00 0.00 H new ATOM 0 HE22 GLN A 83 1.504 -15.855 -9.730 1.00 0.00 H new ATOM 1250 N GLU A 84 -3.994 -17.007 -12.521 1.00 0.00 N ATOM 1251 CA GLU A 84 -5.123 -17.482 -11.669 1.00 0.00 C ATOM 1252 C GLU A 84 -5.388 -18.966 -11.928 1.00 0.00 C ATOM 1253 O GLU A 84 -5.558 -19.745 -11.010 1.00 0.00 O ATOM 1254 CB GLU A 84 -6.328 -16.640 -12.092 1.00 0.00 C ATOM 1255 CG GLU A 84 -6.449 -15.422 -11.174 1.00 0.00 C ATOM 1256 CD GLU A 84 -7.067 -15.845 -9.840 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -6.495 -16.705 -9.191 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -8.103 -15.303 -9.492 1.00 0.00 O ATOM 0 H GLU A 84 -4.251 -16.340 -13.248 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.909 -17.376 -10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.214 -16.318 -13.127 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.238 -17.238 -12.042 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.467 -14.980 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.066 -14.658 -11.646 1.00 0.00 H new ATOM 1265 N LEU A 85 -5.422 -19.364 -13.171 1.00 0.00 N ATOM 1266 CA LEU A 85 -5.672 -20.800 -13.490 1.00 0.00 C ATOM 1267 C LEU A 85 -4.525 -21.660 -12.955 1.00 0.00 C ATOM 1268 O LEU A 85 -4.740 -22.683 -12.334 1.00 0.00 O ATOM 1269 CB LEU A 85 -5.728 -20.868 -15.018 1.00 0.00 C ATOM 1270 CG LEU A 85 -7.185 -20.973 -15.472 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -7.354 -20.261 -16.816 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -7.565 -22.448 -15.626 1.00 0.00 C ATOM 0 H LEU A 85 -5.288 -18.757 -13.980 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.591 -21.171 -13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.265 -19.980 -15.449 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.162 -21.728 -15.375 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.832 -20.505 -14.729 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.392 -20.336 -17.139 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.082 -19.211 -16.708 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.708 -20.728 -17.559 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.603 -22.524 -15.949 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.918 -22.915 -16.369 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.445 -22.957 -14.669 1.00 0.00 H new ATOM 1284 N LEU A 86 -3.307 -21.251 -13.191 1.00 0.00 N ATOM 1285 CA LEU A 86 -2.143 -22.042 -12.694 1.00 0.00 C ATOM 1286 C LEU A 86 -2.105 -22.017 -11.164 1.00 0.00 C ATOM 1287 O LEU A 86 -1.668 -22.957 -10.530 1.00 0.00 O ATOM 1288 CB LEU A 86 -0.910 -21.342 -13.272 1.00 0.00 C ATOM 1289 CG LEU A 86 -0.961 -21.394 -14.800 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -0.389 -20.097 -15.376 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -0.131 -22.581 -15.297 1.00 0.00 C ATOM 0 H LEU A 86 -3.067 -20.404 -13.706 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.195 -23.088 -12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.875 -20.306 -12.934 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.002 -21.826 -12.911 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.995 -21.510 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.426 -20.135 -16.465 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.978 -19.251 -15.022 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.645 -19.980 -15.052 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.166 -22.619 -16.386 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.903 -22.464 -14.971 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.538 -23.506 -14.888 1.00 0.00 H new ATOM 1303 N GLU A 87 -2.564 -20.949 -10.568 1.00 0.00 N ATOM 1304 CA GLU A 87 -2.557 -20.861 -9.079 1.00 0.00 C ATOM 1305 C GLU A 87 -3.657 -21.752 -8.494 1.00 0.00 C ATOM 1306 O GLU A 87 -3.450 -22.451 -7.521 1.00 0.00 O ATOM 1307 CB GLU A 87 -2.834 -19.390 -8.764 1.00 0.00 C ATOM 1308 CG GLU A 87 -1.531 -18.593 -8.862 1.00 0.00 C ATOM 1309 CD GLU A 87 -0.767 -18.700 -7.541 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -1.365 -18.441 -6.510 1.00 0.00 O ATOM 1311 OE2 GLU A 87 0.404 -19.040 -7.584 1.00 0.00 O ATOM 0 H GLU A 87 -2.944 -20.133 -11.048 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.613 -21.196 -8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.571 -18.990 -9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.257 -19.295 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.920 -18.974 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.747 -17.548 -9.086 1.00 0.00 H new ATOM 1318 N ALA A 88 -4.823 -21.733 -9.081 1.00 0.00 N ATOM 1319 CA ALA A 88 -5.937 -22.581 -8.561 1.00 0.00 C ATOM 1320 C ALA A 88 -5.556 -24.061 -8.650 1.00 0.00 C ATOM 1321 O ALA A 88 -5.787 -24.827 -7.733 1.00 0.00 O ATOM 1322 CB ALA A 88 -7.128 -22.278 -9.472 1.00 0.00 C ATOM 0 H ALA A 88 -5.054 -21.168 -9.898 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.163 -22.371 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.989 -22.865 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.370 -21.217 -9.413 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.874 -22.536 -10.500 1.00 0.00 H new ATOM 1328 N PHE A 89 -4.972 -24.468 -9.745 1.00 0.00 N ATOM 1329 CA PHE A 89 -4.574 -25.898 -9.895 1.00 0.00 C ATOM 1330 C PHE A 89 -3.455 -26.238 -8.906 1.00 0.00 C ATOM 1331 O PHE A 89 -3.412 -27.318 -8.350 1.00 0.00 O ATOM 1332 CB PHE A 89 -4.074 -26.025 -11.335 1.00 0.00 C ATOM 1333 CG PHE A 89 -5.247 -26.251 -12.258 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -6.132 -27.311 -12.021 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -5.451 -25.400 -13.351 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -7.219 -27.520 -12.878 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -6.539 -25.609 -14.207 1.00 0.00 C ATOM 1338 CZ PHE A 89 -7.423 -26.669 -13.971 1.00 0.00 C ATOM 0 H PHE A 89 -4.753 -23.872 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.399 -26.580 -9.691 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.538 -25.122 -11.626 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.370 -26.853 -11.415 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.976 -27.967 -11.177 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.769 -24.583 -13.534 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.900 -28.338 -12.696 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.697 -24.952 -15.050 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.262 -26.830 -14.632 1.00 0.00 H new ATOM 1348 N LYS A 90 -2.550 -25.322 -8.684 1.00 0.00 N ATOM 1349 CA LYS A 90 -1.435 -25.588 -7.729 1.00 0.00 C ATOM 1350 C LYS A 90 -1.983 -25.753 -6.310 1.00 0.00 C ATOM 1351 O LYS A 90 -1.506 -26.564 -5.541 1.00 0.00 O ATOM 1352 CB LYS A 90 -0.532 -24.356 -7.815 1.00 0.00 C ATOM 1353 CG LYS A 90 0.463 -24.529 -8.964 1.00 0.00 C ATOM 1354 CD LYS A 90 1.601 -23.515 -8.815 1.00 0.00 C ATOM 1355 CE LYS A 90 1.852 -22.822 -10.157 1.00 0.00 C ATOM 1356 NZ LYS A 90 2.974 -21.876 -9.897 1.00 0.00 N ATOM 0 H LYS A 90 -2.535 -24.401 -9.123 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.896 -26.504 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.134 -23.461 -7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.003 -24.218 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.863 -25.543 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.041 -24.387 -9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.346 -22.776 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.508 -24.018 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.115 -23.543 -10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.963 -22.295 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.205 -21.362 -10.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.692 -21.197 -9.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.809 -22.407 -9.577 1.00 0.00 H new ATOM 1370 N VAL A 91 -2.983 -24.989 -5.959 1.00 0.00 N ATOM 1371 CA VAL A 91 -3.565 -25.100 -4.589 1.00 0.00 C ATOM 1372 C VAL A 91 -4.208 -26.477 -4.402 1.00 0.00 C ATOM 1373 O VAL A 91 -4.017 -27.130 -3.394 1.00 0.00 O ATOM 1374 CB VAL A 91 -4.622 -23.996 -4.513 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -5.305 -24.031 -3.144 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -3.953 -22.633 -4.709 1.00 0.00 C ATOM 0 H VAL A 91 -3.422 -24.293 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.811 -24.992 -3.809 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.365 -24.155 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.057 -23.244 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.783 -25.000 -3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.562 -23.874 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.706 -21.847 -4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.209 -22.477 -3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.467 -22.603 -5.684 1.00 0.00 H new ATOM 1386 N PHE A 92 -4.968 -26.923 -5.368 1.00 0.00 N ATOM 1387 CA PHE A 92 -5.625 -28.258 -5.248 1.00 0.00 C ATOM 1388 C PHE A 92 -4.567 -29.359 -5.111 1.00 0.00 C ATOM 1389 O PHE A 92 -4.825 -30.415 -4.565 1.00 0.00 O ATOM 1390 CB PHE A 92 -6.414 -28.432 -6.548 1.00 0.00 C ATOM 1391 CG PHE A 92 -7.780 -27.807 -6.397 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -7.899 -26.432 -6.161 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -8.929 -28.603 -6.492 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -9.166 -25.852 -6.022 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -10.196 -28.023 -6.353 1.00 0.00 C ATOM 1396 CZ PHE A 92 -10.314 -26.648 -6.118 1.00 0.00 C ATOM 0 H PHE A 92 -5.162 -26.421 -6.234 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.267 -28.323 -4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.879 -27.966 -7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -6.512 -29.491 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.013 -25.819 -6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.838 -29.664 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -9.258 -24.791 -5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.082 -28.636 -6.427 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.291 -26.201 -6.011 1.00 0.00 H new ATOM 1406 N ASP A 93 -3.381 -29.120 -5.603 1.00 0.00 N ATOM 1407 CA ASP A 93 -2.306 -30.152 -5.503 1.00 0.00 C ATOM 1408 C ASP A 93 -1.993 -30.451 -4.034 1.00 0.00 C ATOM 1409 O ASP A 93 -2.475 -29.784 -3.139 1.00 0.00 O ATOM 1410 CB ASP A 93 -1.091 -29.529 -6.194 1.00 0.00 C ATOM 1411 CG ASP A 93 -0.041 -30.610 -6.455 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -0.319 -31.500 -7.243 1.00 0.00 O ATOM 1413 OD2 ASP A 93 1.022 -30.532 -5.862 1.00 0.00 O ATOM 0 H ASP A 93 -3.109 -28.255 -6.070 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.597 -31.096 -5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.392 -29.065 -7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.669 -28.741 -5.570 1.00 0.00 H new ATOM 1418 N LYS A 94 -1.189 -31.451 -3.779 1.00 0.00 N ATOM 1419 CA LYS A 94 -0.846 -31.795 -2.368 1.00 0.00 C ATOM 1420 C LYS A 94 0.488 -31.153 -1.976 1.00 0.00 C ATOM 1421 O LYS A 94 0.535 -30.237 -1.178 1.00 0.00 O ATOM 1422 CB LYS A 94 -0.737 -33.322 -2.346 1.00 0.00 C ATOM 1423 CG LYS A 94 -1.505 -33.874 -1.144 1.00 0.00 C ATOM 1424 CD LYS A 94 -3.007 -33.696 -1.371 1.00 0.00 C ATOM 1425 CE LYS A 94 -3.542 -34.873 -2.190 1.00 0.00 C ATOM 1426 NZ LYS A 94 -4.512 -34.267 -3.145 1.00 0.00 N ATOM 0 H LYS A 94 -0.756 -32.044 -4.487 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.592 -31.431 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.139 -33.739 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.310 -33.621 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.271 -34.929 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -1.200 -33.355 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.526 -33.639 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -3.198 -32.759 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.737 -35.386 -2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.026 -35.611 -1.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.922 -35.012 -3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.270 -33.792 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.021 -33.573 -3.745 1.00 0.00 H new ATOM 1440 N ASN A 95 1.572 -31.627 -2.530 1.00 0.00 N ATOM 1441 CA ASN A 95 2.904 -31.044 -2.191 1.00 0.00 C ATOM 1442 C ASN A 95 3.174 -29.807 -3.050 1.00 0.00 C ATOM 1443 O ASN A 95 3.327 -28.711 -2.547 1.00 0.00 O ATOM 1444 CB ASN A 95 3.912 -32.149 -2.508 1.00 0.00 C ATOM 1445 CG ASN A 95 4.108 -33.033 -1.276 1.00 0.00 C ATOM 1446 OD1 ASN A 95 3.561 -34.115 -1.197 1.00 0.00 O ATOM 1447 ND2 ASN A 95 4.869 -32.615 -0.302 1.00 0.00 N ATOM 0 H ASN A 95 1.593 -32.393 -3.203 1.00 0.00 H new ATOM 0 HA ASN A 95 2.963 -30.726 -1.150 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.557 -32.749 -3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 95 4.864 -31.711 -2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.004 -33.197 0.525 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.329 -31.707 -0.368 1.00 0.00 H new ATOM 1454 N GLY A 96 3.232 -29.976 -4.344 1.00 0.00 N ATOM 1455 CA GLY A 96 3.492 -28.813 -5.240 1.00 0.00 C ATOM 1456 C GLY A 96 4.200 -29.294 -6.508 1.00 0.00 C ATOM 1457 O GLY A 96 5.161 -28.700 -6.957 1.00 0.00 O ATOM 0 H GLY A 96 3.110 -30.870 -4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.554 -28.323 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 96 4.107 -28.074 -4.726 1.00 0.00 H new ATOM 1461 N ASP A 97 3.732 -30.367 -7.089 1.00 0.00 N ATOM 1462 CA ASP A 97 4.377 -30.890 -8.328 1.00 0.00 C ATOM 1463 C ASP A 97 3.409 -30.787 -9.510 1.00 0.00 C ATOM 1464 O ASP A 97 3.814 -30.606 -10.641 1.00 0.00 O ATOM 1465 CB ASP A 97 4.696 -32.353 -8.021 1.00 0.00 C ATOM 1466 CG ASP A 97 6.173 -32.488 -7.643 1.00 0.00 C ATOM 1467 OD1 ASP A 97 6.983 -32.634 -8.544 1.00 0.00 O ATOM 1468 OD2 ASP A 97 6.468 -32.440 -6.460 1.00 0.00 O ATOM 0 H ASP A 97 2.930 -30.904 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 97 5.270 -30.327 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.067 -32.709 -7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.474 -32.974 -8.889 1.00 0.00 H new ATOM 1473 N GLY A 98 2.132 -30.904 -9.255 1.00 0.00 N ATOM 1474 CA GLY A 98 1.137 -30.814 -10.361 1.00 0.00 C ATOM 1475 C GLY A 98 0.540 -32.197 -10.625 1.00 0.00 C ATOM 1476 O GLY A 98 0.720 -32.769 -11.684 1.00 0.00 O ATOM 0 H GLY A 98 1.736 -31.058 -8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.348 -30.110 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.615 -30.434 -11.264 1.00 0.00 H new ATOM 1480 N LEU A 99 -0.167 -32.741 -9.672 1.00 0.00 N ATOM 1481 CA LEU A 99 -0.777 -34.088 -9.865 1.00 0.00 C ATOM 1482 C LEU A 99 -2.116 -34.174 -9.129 1.00 0.00 C ATOM 1483 O LEU A 99 -2.163 -34.297 -7.920 1.00 0.00 O ATOM 1484 CB LEU A 99 0.229 -35.069 -9.262 1.00 0.00 C ATOM 1485 CG LEU A 99 1.360 -35.322 -10.261 1.00 0.00 C ATOM 1486 CD1 LEU A 99 2.429 -36.202 -9.611 1.00 0.00 C ATOM 1487 CD2 LEU A 99 0.799 -36.032 -11.495 1.00 0.00 C ATOM 0 H LEU A 99 -0.349 -32.310 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.978 -34.303 -10.915 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.634 -34.666 -8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.267 -36.007 -9.013 1.00 0.00 H new ATOM 0 HG LEU A 99 1.803 -34.371 -10.556 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.234 -36.382 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.829 -35.699 -8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.987 -37.153 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.604 -36.213 -12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.357 -36.983 -11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.037 -35.407 -11.959 1.00 0.00 H new ATOM 1499 N ILE A 100 -3.204 -34.112 -9.849 1.00 0.00 N ATOM 1500 CA ILE A 100 -4.542 -34.192 -9.191 1.00 0.00 C ATOM 1501 C ILE A 100 -5.410 -35.246 -9.883 1.00 0.00 C ATOM 1502 O ILE A 100 -5.173 -35.611 -11.018 1.00 0.00 O ATOM 1503 CB ILE A 100 -5.152 -32.797 -9.353 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -5.245 -32.444 -10.841 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -4.271 -31.768 -8.642 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -6.062 -31.162 -11.014 1.00 0.00 C ATOM 0 H ILE A 100 -3.225 -34.009 -10.864 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.469 -34.482 -8.143 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.150 -32.788 -8.915 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.246 -32.310 -11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.711 -33.262 -11.391 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.706 -30.775 -8.758 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.206 -32.015 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.272 -31.780 -9.079 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.127 -30.912 -12.073 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -7.065 -31.313 -10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.577 -30.346 -10.478 1.00 0.00 H new ATOM 1518 N SER A 101 -6.414 -35.737 -9.206 1.00 0.00 N ATOM 1519 CA SER A 101 -7.299 -36.769 -9.821 1.00 0.00 C ATOM 1520 C SER A 101 -8.316 -36.105 -10.755 1.00 0.00 C ATOM 1521 O SER A 101 -8.578 -34.923 -10.660 1.00 0.00 O ATOM 1522 CB SER A 101 -8.008 -37.437 -8.644 1.00 0.00 C ATOM 1523 OG SER A 101 -8.631 -38.635 -9.091 1.00 0.00 O ATOM 0 H SER A 101 -6.660 -35.468 -8.253 1.00 0.00 H new ATOM 0 HA SER A 101 -6.740 -37.488 -10.420 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.293 -37.659 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.752 -36.762 -8.222 1.00 0.00 H new ATOM 0 HG SER A 101 -9.086 -39.068 -8.338 1.00 0.00 H new ATOM 1529 N ALA A 102 -8.888 -36.858 -11.657 1.00 0.00 N ATOM 1530 CA ALA A 102 -9.889 -36.273 -12.600 1.00 0.00 C ATOM 1531 C ALA A 102 -11.000 -35.560 -11.823 1.00 0.00 C ATOM 1532 O ALA A 102 -11.529 -34.556 -12.259 1.00 0.00 O ATOM 1533 CB ALA A 102 -10.455 -37.465 -13.371 1.00 0.00 C ATOM 0 H ALA A 102 -8.706 -37.854 -11.782 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.443 -35.533 -13.264 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.200 -37.115 -14.086 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.649 -37.969 -13.904 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.920 -38.162 -12.674 1.00 0.00 H new ATOM 1539 N ALA A 103 -11.355 -36.071 -10.674 1.00 0.00 N ATOM 1540 CA ALA A 103 -12.429 -35.421 -9.866 1.00 0.00 C ATOM 1541 C ALA A 103 -11.989 -34.019 -9.440 1.00 0.00 C ATOM 1542 O ALA A 103 -12.732 -33.063 -9.552 1.00 0.00 O ATOM 1543 CB ALA A 103 -12.612 -36.322 -8.644 1.00 0.00 C ATOM 0 H ALA A 103 -10.948 -36.910 -10.260 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.357 -35.308 -10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.388 -35.908 -8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.904 -37.321 -8.969 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.674 -36.380 -8.091 1.00 0.00 H new ATOM 1549 N GLU A 104 -10.783 -33.889 -8.956 1.00 0.00 N ATOM 1550 CA GLU A 104 -10.289 -32.548 -8.526 1.00 0.00 C ATOM 1551 C GLU A 104 -10.088 -31.650 -9.749 1.00 0.00 C ATOM 1552 O GLU A 104 -10.243 -30.446 -9.681 1.00 0.00 O ATOM 1553 CB GLU A 104 -8.955 -32.816 -7.831 1.00 0.00 C ATOM 1554 CG GLU A 104 -9.194 -33.063 -6.340 1.00 0.00 C ATOM 1555 CD GLU A 104 -7.919 -33.616 -5.702 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -7.310 -34.488 -6.301 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -7.572 -33.159 -4.625 1.00 0.00 O ATOM 0 H GLU A 104 -10.118 -34.654 -8.840 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.992 -32.039 -7.866 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.467 -33.681 -8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.286 -31.967 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.485 -32.134 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.015 -33.767 -6.204 1.00 0.00 H new ATOM 1564 N LEU A 105 -9.747 -32.230 -10.869 1.00 0.00 N ATOM 1565 CA LEU A 105 -9.538 -31.415 -12.102 1.00 0.00 C ATOM 1566 C LEU A 105 -10.881 -30.903 -12.627 1.00 0.00 C ATOM 1567 O LEU A 105 -10.985 -29.793 -13.111 1.00 0.00 O ATOM 1568 CB LEU A 105 -8.898 -32.374 -13.108 1.00 0.00 C ATOM 1569 CG LEU A 105 -8.603 -31.630 -14.416 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -7.105 -31.699 -14.720 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -9.382 -32.280 -15.562 1.00 0.00 C ATOM 0 H LEU A 105 -9.604 -33.233 -10.984 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.913 -30.541 -11.920 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.976 -32.786 -12.697 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.565 -33.214 -13.299 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.906 -30.588 -14.313 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.898 -31.170 -15.650 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.547 -31.236 -13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.802 -32.741 -14.820 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.172 -31.750 -16.491 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.080 -33.323 -15.662 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.450 -32.231 -15.350 1.00 0.00 H new ATOM 1583 N LYS A 106 -11.909 -31.704 -12.533 1.00 0.00 N ATOM 1584 CA LYS A 106 -13.247 -31.264 -13.025 1.00 0.00 C ATOM 1585 C LYS A 106 -13.813 -30.171 -12.114 1.00 0.00 C ATOM 1586 O LYS A 106 -14.421 -29.222 -12.571 1.00 0.00 O ATOM 1587 CB LYS A 106 -14.123 -32.516 -12.968 1.00 0.00 C ATOM 1588 CG LYS A 106 -15.424 -32.266 -13.732 1.00 0.00 C ATOM 1589 CD LYS A 106 -15.965 -33.592 -14.272 1.00 0.00 C ATOM 1590 CE LYS A 106 -16.763 -34.303 -13.176 1.00 0.00 C ATOM 1591 NZ LYS A 106 -15.815 -35.287 -12.585 1.00 0.00 N ATOM 0 H LYS A 106 -11.880 -32.644 -12.137 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.199 -30.846 -14.031 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -13.592 -33.364 -13.401 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -14.342 -32.773 -11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.160 -31.802 -13.075 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.247 -31.572 -14.554 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.600 -33.412 -15.140 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.142 -34.224 -14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -17.118 -33.597 -12.425 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -17.642 -34.800 -13.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -16.341 -35.968 -12.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.321 -35.794 -13.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.120 -34.788 -11.994 1.00 0.00 H new ATOM 1605 N HIS A 107 -13.618 -30.297 -10.829 1.00 0.00 N ATOM 1606 CA HIS A 107 -14.144 -29.267 -9.886 1.00 0.00 C ATOM 1607 C HIS A 107 -13.410 -27.939 -10.089 1.00 0.00 C ATOM 1608 O HIS A 107 -13.987 -26.876 -9.969 1.00 0.00 O ATOM 1609 CB HIS A 107 -13.866 -29.825 -8.489 1.00 0.00 C ATOM 1610 CG HIS A 107 -14.540 -28.959 -7.461 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -15.864 -28.565 -7.577 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -14.085 -28.401 -6.290 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -16.157 -27.805 -6.506 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -15.108 -27.674 -5.690 1.00 0.00 N ATOM 0 H HIS A 107 -13.117 -31.070 -10.391 1.00 0.00 H new ATOM 0 HA HIS A 107 -15.205 -29.071 -10.042 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -14.233 -30.849 -8.415 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -12.792 -29.857 -8.306 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.085 -28.510 -5.896 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -17.123 -27.356 -6.328 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.066 -27.153 -4.814 1.00 0.00 H new ATOM 1622 N VAL A 108 -12.141 -27.992 -10.394 1.00 0.00 N ATOM 1623 CA VAL A 108 -11.369 -26.731 -10.604 1.00 0.00 C ATOM 1624 C VAL A 108 -11.804 -26.058 -11.908 1.00 0.00 C ATOM 1625 O VAL A 108 -11.931 -24.851 -11.982 1.00 0.00 O ATOM 1626 CB VAL A 108 -9.904 -27.168 -10.683 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -9.015 -25.945 -10.929 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -9.498 -27.833 -9.366 1.00 0.00 C ATOM 0 H VAL A 108 -11.605 -28.853 -10.507 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.532 -26.008 -9.805 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.783 -27.876 -11.503 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.972 -26.258 -10.985 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.302 -25.469 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.137 -25.236 -10.110 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.455 -28.144 -9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.622 -27.124 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.128 -28.705 -9.189 1.00 0.00 H new ATOM 1638 N LEU A 109 -12.033 -26.829 -12.938 1.00 0.00 N ATOM 1639 CA LEU A 109 -12.460 -26.233 -14.238 1.00 0.00 C ATOM 1640 C LEU A 109 -13.845 -25.595 -14.097 1.00 0.00 C ATOM 1641 O LEU A 109 -14.159 -24.621 -14.754 1.00 0.00 O ATOM 1642 CB LEU A 109 -12.507 -27.406 -15.221 1.00 0.00 C ATOM 1643 CG LEU A 109 -11.187 -27.480 -15.998 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -10.402 -28.718 -15.562 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -11.481 -27.568 -17.498 1.00 0.00 C ATOM 0 H LEU A 109 -11.943 -27.845 -12.935 1.00 0.00 H new ATOM 0 HA LEU A 109 -11.781 -25.449 -14.574 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.676 -28.338 -14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.341 -27.281 -15.912 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.598 -26.586 -15.793 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -9.464 -28.768 -16.116 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -10.190 -28.657 -14.495 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.991 -29.612 -15.765 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.543 -27.621 -18.050 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.072 -28.461 -17.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -12.038 -26.685 -17.812 1.00 0.00 H new ATOM 1657 N THR A 110 -14.674 -26.137 -13.245 1.00 0.00 N ATOM 1658 CA THR A 110 -16.039 -25.562 -13.060 1.00 0.00 C ATOM 1659 C THR A 110 -15.977 -24.329 -12.153 1.00 0.00 C ATOM 1660 O THR A 110 -16.701 -23.371 -12.343 1.00 0.00 O ATOM 1661 CB THR A 110 -16.851 -26.676 -12.396 1.00 0.00 C ATOM 1662 OG1 THR A 110 -16.570 -27.911 -13.038 1.00 0.00 O ATOM 1663 CG2 THR A 110 -18.344 -26.364 -12.518 1.00 0.00 C ATOM 0 H THR A 110 -14.465 -26.953 -12.669 1.00 0.00 H new ATOM 0 HA THR A 110 -16.482 -25.240 -14.002 1.00 0.00 H new ATOM 0 HB THR A 110 -16.581 -26.744 -11.342 1.00 0.00 H new ATOM 0 HG1 THR A 110 -15.946 -28.430 -12.489 1.00 0.00 H new ATOM 0 HG21 THR A 110 -18.922 -27.158 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 110 -18.559 -25.416 -12.025 1.00 0.00 H new ATOM 0 HG23 THR A 110 -18.617 -26.295 -13.571 1.00 0.00 H new ATOM 1671 N SER A 111 -15.116 -24.347 -11.170 1.00 0.00 N ATOM 1672 CA SER A 111 -15.006 -23.177 -10.251 1.00 0.00 C ATOM 1673 C SER A 111 -14.440 -21.968 -11.001 1.00 0.00 C ATOM 1674 O SER A 111 -14.874 -20.849 -10.813 1.00 0.00 O ATOM 1675 CB SER A 111 -14.044 -23.623 -9.150 1.00 0.00 C ATOM 1676 OG SER A 111 -14.785 -23.930 -7.975 1.00 0.00 O ATOM 0 H SER A 111 -14.485 -25.121 -10.964 1.00 0.00 H new ATOM 0 HA SER A 111 -15.973 -22.877 -9.848 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.479 -24.496 -9.476 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.320 -22.835 -8.942 1.00 0.00 H new ATOM 0 HG SER A 111 -14.171 -24.218 -7.267 1.00 0.00 H new ATOM 1682 N ILE A 112 -13.472 -22.187 -11.851 1.00 0.00 N ATOM 1683 CA ILE A 112 -12.875 -21.052 -12.616 1.00 0.00 C ATOM 1684 C ILE A 112 -13.939 -20.393 -13.498 1.00 0.00 C ATOM 1685 O ILE A 112 -13.869 -19.216 -13.797 1.00 0.00 O ATOM 1686 CB ILE A 112 -11.777 -21.686 -13.474 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -10.713 -22.301 -12.562 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -11.131 -20.618 -14.358 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -9.932 -23.369 -13.332 1.00 0.00 C ATOM 0 H ILE A 112 -13.069 -23.103 -12.049 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.480 -20.274 -11.963 1.00 0.00 H new ATOM 0 HB ILE A 112 -12.213 -22.461 -14.105 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.034 -21.527 -12.205 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.184 -22.743 -11.684 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.350 -21.073 -14.967 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.887 -20.177 -15.008 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.695 -19.841 -13.730 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -9.175 -23.806 -12.681 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.616 -24.149 -13.668 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -9.449 -22.914 -14.196 1.00 0.00 H new ATOM 1701 N GLY A 113 -14.923 -21.143 -13.919 1.00 0.00 N ATOM 1702 CA GLY A 113 -15.990 -20.561 -14.783 1.00 0.00 C ATOM 1703 C GLY A 113 -15.478 -20.452 -16.220 1.00 0.00 C ATOM 1704 O GLY A 113 -15.773 -19.504 -16.923 1.00 0.00 O ATOM 0 H GLY A 113 -15.033 -22.133 -13.702 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -16.882 -21.187 -14.750 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.277 -19.577 -14.412 1.00 0.00 H new ATOM 1708 N GLU A 114 -14.715 -21.415 -16.661 1.00 0.00 N ATOM 1709 CA GLU A 114 -14.181 -21.371 -18.055 1.00 0.00 C ATOM 1710 C GLU A 114 -15.314 -21.573 -19.070 1.00 0.00 C ATOM 1711 O GLU A 114 -15.140 -21.358 -20.253 1.00 0.00 O ATOM 1712 CB GLU A 114 -13.176 -22.523 -18.137 1.00 0.00 C ATOM 1713 CG GLU A 114 -11.757 -21.961 -18.243 1.00 0.00 C ATOM 1714 CD GLU A 114 -11.461 -21.599 -19.700 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -11.966 -20.585 -20.153 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -10.732 -22.341 -20.337 1.00 0.00 O ATOM 0 H GLU A 114 -14.437 -22.232 -16.117 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.719 -20.411 -18.285 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.262 -23.157 -17.254 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.395 -23.149 -19.002 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.655 -21.080 -17.610 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.035 -22.696 -17.885 1.00 0.00 H new ATOM 1723 N LYS A 115 -16.472 -21.984 -18.618 1.00 0.00 N ATOM 1724 CA LYS A 115 -17.616 -22.200 -19.557 1.00 0.00 C ATOM 1725 C LYS A 115 -17.219 -23.185 -20.662 1.00 0.00 C ATOM 1726 O LYS A 115 -17.474 -22.958 -21.829 1.00 0.00 O ATOM 1727 CB LYS A 115 -17.917 -20.820 -20.151 1.00 0.00 C ATOM 1728 CG LYS A 115 -19.431 -20.650 -20.317 1.00 0.00 C ATOM 1729 CD LYS A 115 -19.886 -19.372 -19.607 1.00 0.00 C ATOM 1730 CE LYS A 115 -20.169 -19.679 -18.135 1.00 0.00 C ATOM 1731 NZ LYS A 115 -20.002 -18.377 -17.431 1.00 0.00 N ATOM 0 H LYS A 115 -16.675 -22.180 -17.638 1.00 0.00 H new ATOM 0 HA LYS A 115 -18.485 -22.622 -19.052 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.523 -20.039 -19.501 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.421 -20.712 -21.116 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -19.688 -20.601 -21.375 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -19.952 -21.513 -19.902 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -19.116 -18.605 -19.688 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.782 -18.977 -20.086 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -21.176 -20.074 -18.001 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.478 -20.428 -17.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.180 -18.507 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.032 -18.029 -17.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.677 -17.685 -17.815 1.00 0.00 H new ATOM 1745 N LEU A 116 -16.600 -24.276 -20.299 1.00 0.00 N ATOM 1746 CA LEU A 116 -16.186 -25.279 -21.324 1.00 0.00 C ATOM 1747 C LEU A 116 -17.221 -26.404 -21.406 1.00 0.00 C ATOM 1748 O LEU A 116 -17.581 -27.003 -20.412 1.00 0.00 O ATOM 1749 CB LEU A 116 -14.844 -25.819 -20.830 1.00 0.00 C ATOM 1750 CG LEU A 116 -13.714 -24.931 -21.351 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -12.409 -25.293 -20.638 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -13.548 -25.149 -22.857 1.00 0.00 C ATOM 0 H LEU A 116 -16.363 -24.517 -19.337 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.107 -24.845 -22.321 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.829 -25.843 -19.740 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -14.704 -26.844 -21.174 1.00 0.00 H new ATOM 0 HG LEU A 116 -13.956 -23.886 -21.158 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.604 -24.660 -21.010 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.526 -25.139 -19.565 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -12.167 -26.338 -20.831 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.742 -24.516 -23.230 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -13.307 -26.194 -23.049 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -14.477 -24.892 -23.366 1.00 0.00 H new ATOM 1764 N THR A 117 -17.700 -26.696 -22.586 1.00 0.00 N ATOM 1765 CA THR A 117 -18.712 -27.784 -22.735 1.00 0.00 C ATOM 1766 C THR A 117 -18.126 -29.118 -22.267 1.00 0.00 C ATOM 1767 O THR A 117 -16.924 -29.298 -22.226 1.00 0.00 O ATOM 1768 CB THR A 117 -19.033 -27.835 -24.231 1.00 0.00 C ATOM 1769 OG1 THR A 117 -17.853 -28.153 -24.957 1.00 0.00 O ATOM 1770 CG2 THR A 117 -19.570 -26.478 -24.690 1.00 0.00 C ATOM 0 H THR A 117 -17.435 -26.229 -23.453 1.00 0.00 H new ATOM 0 HA THR A 117 -19.604 -27.599 -22.136 1.00 0.00 H new ATOM 0 HB THR A 117 -19.789 -28.599 -24.414 1.00 0.00 H new ATOM 0 HG1 THR A 117 -18.058 -28.188 -25.915 1.00 0.00 H new ATOM 0 HG21 THR A 117 -19.797 -26.518 -25.755 1.00 0.00 H new ATOM 0 HG22 THR A 117 -20.477 -26.239 -24.134 1.00 0.00 H new ATOM 0 HG23 THR A 117 -18.819 -25.709 -24.508 1.00 0.00 H new ATOM 1778 N ASP A 118 -18.965 -30.055 -21.914 1.00 0.00 N ATOM 1779 CA ASP A 118 -18.457 -31.380 -21.448 1.00 0.00 C ATOM 1780 C ASP A 118 -17.645 -32.054 -22.557 1.00 0.00 C ATOM 1781 O ASP A 118 -16.752 -32.836 -22.295 1.00 0.00 O ATOM 1782 CB ASP A 118 -19.710 -32.196 -21.129 1.00 0.00 C ATOM 1783 CG ASP A 118 -20.157 -31.906 -19.695 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -19.300 -31.844 -18.829 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -21.349 -31.750 -19.487 1.00 0.00 O ATOM 0 H ASP A 118 -19.981 -29.961 -21.928 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.800 -31.289 -20.583 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.508 -31.945 -21.828 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.504 -33.260 -21.249 1.00 0.00 H new ATOM 1790 N ALA A 119 -17.948 -31.754 -23.791 1.00 0.00 N ATOM 1791 CA ALA A 119 -17.193 -32.377 -24.918 1.00 0.00 C ATOM 1792 C ALA A 119 -15.744 -31.884 -24.919 1.00 0.00 C ATOM 1793 O ALA A 119 -14.841 -32.583 -25.335 1.00 0.00 O ATOM 1794 CB ALA A 119 -17.916 -31.917 -26.185 1.00 0.00 C ATOM 0 H ALA A 119 -18.685 -31.105 -24.068 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.160 -33.464 -24.841 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -17.418 -32.335 -27.060 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.951 -32.259 -26.158 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.895 -30.829 -26.241 1.00 0.00 H new ATOM 1800 N GLU A 120 -15.516 -30.684 -24.453 1.00 0.00 N ATOM 1801 CA GLU A 120 -14.125 -30.144 -24.426 1.00 0.00 C ATOM 1802 C GLU A 120 -13.309 -30.846 -23.336 1.00 0.00 C ATOM 1803 O GLU A 120 -12.227 -31.342 -23.583 1.00 0.00 O ATOM 1804 CB GLU A 120 -14.281 -28.656 -24.105 1.00 0.00 C ATOM 1805 CG GLU A 120 -14.598 -27.888 -25.390 1.00 0.00 C ATOM 1806 CD GLU A 120 -13.308 -27.654 -26.177 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -12.659 -26.652 -25.929 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -12.993 -28.481 -27.017 1.00 0.00 O ATOM 0 H GLU A 120 -16.232 -30.055 -24.090 1.00 0.00 H new ATOM 0 HA GLU A 120 -13.602 -30.303 -25.369 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -15.079 -28.512 -23.376 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.365 -28.272 -23.655 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.309 -28.450 -25.996 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.068 -26.934 -25.150 1.00 0.00 H new ATOM 1815 N VAL A 121 -13.821 -30.891 -22.136 1.00 0.00 N ATOM 1816 CA VAL A 121 -13.077 -31.563 -21.031 1.00 0.00 C ATOM 1817 C VAL A 121 -12.947 -33.061 -21.326 1.00 0.00 C ATOM 1818 O VAL A 121 -12.005 -33.705 -20.908 1.00 0.00 O ATOM 1819 CB VAL A 121 -13.921 -31.329 -19.776 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -13.256 -32.006 -18.575 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -14.034 -29.826 -19.512 1.00 0.00 C ATOM 0 H VAL A 121 -14.722 -30.492 -21.873 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.067 -31.171 -20.913 1.00 0.00 H new ATOM 0 HB VAL A 121 -14.915 -31.751 -19.925 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.859 -31.838 -17.683 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -13.173 -33.077 -18.761 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.261 -31.586 -18.425 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.635 -29.658 -18.618 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -13.039 -29.407 -19.364 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -14.509 -29.341 -20.365 1.00 0.00 H new ATOM 1831 N ASP A 122 -13.886 -33.615 -22.045 1.00 0.00 N ATOM 1832 CA ASP A 122 -13.817 -35.070 -22.372 1.00 0.00 C ATOM 1833 C ASP A 122 -12.669 -35.334 -23.350 1.00 0.00 C ATOM 1834 O ASP A 122 -11.955 -36.311 -23.233 1.00 0.00 O ATOM 1835 CB ASP A 122 -15.162 -35.396 -23.024 1.00 0.00 C ATOM 1836 CG ASP A 122 -16.203 -35.673 -21.938 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -15.850 -36.303 -20.955 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -17.335 -35.253 -22.109 1.00 0.00 O ATOM 0 H ASP A 122 -14.698 -33.124 -22.420 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.634 -35.684 -21.490 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.486 -34.564 -23.649 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.061 -36.264 -23.676 1.00 0.00 H new ATOM 1843 N ASP A 123 -12.483 -34.466 -24.309 1.00 0.00 N ATOM 1844 CA ASP A 123 -11.379 -34.664 -25.292 1.00 0.00 C ATOM 1845 C ASP A 123 -10.029 -34.365 -24.634 1.00 0.00 C ATOM 1846 O ASP A 123 -9.013 -34.919 -25.002 1.00 0.00 O ATOM 1847 CB ASP A 123 -11.661 -33.664 -26.415 1.00 0.00 C ATOM 1848 CG ASP A 123 -10.686 -33.904 -27.570 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -11.001 -34.712 -28.428 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -9.639 -33.277 -27.575 1.00 0.00 O ATOM 0 H ASP A 123 -13.048 -33.629 -24.454 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.334 -35.688 -25.662 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.688 -33.773 -26.764 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.557 -32.645 -26.043 1.00 0.00 H new ATOM 1855 N MET A 124 -10.015 -33.491 -23.662 1.00 0.00 N ATOM 1856 CA MET A 124 -8.732 -33.155 -22.977 1.00 0.00 C ATOM 1857 C MET A 124 -8.362 -34.258 -21.983 1.00 0.00 C ATOM 1858 O MET A 124 -7.208 -34.613 -21.837 1.00 0.00 O ATOM 1859 CB MET A 124 -9.005 -31.842 -22.242 1.00 0.00 C ATOM 1860 CG MET A 124 -8.703 -30.662 -23.170 1.00 0.00 C ATOM 1861 SD MET A 124 -7.882 -29.347 -22.234 1.00 0.00 S ATOM 1862 CE MET A 124 -9.249 -28.982 -21.106 1.00 0.00 C ATOM 0 H MET A 124 -10.836 -32.996 -23.313 1.00 0.00 H new ATOM 0 HA MET A 124 -7.902 -33.064 -23.677 1.00 0.00 H new ATOM 0 HB2 MET A 124 -10.045 -31.805 -21.916 1.00 0.00 H new ATOM 0 HB3 MET A 124 -8.388 -31.780 -21.346 1.00 0.00 H new ATOM 0 HG2 MET A 124 -8.067 -30.987 -23.993 1.00 0.00 H new ATOM 0 HG3 MET A 124 -9.627 -30.287 -23.610 1.00 0.00 H new ATOM 0 HE1 MET A 124 -8.869 -28.449 -20.234 1.00 0.00 H new ATOM 0 HE2 MET A 124 -9.987 -28.363 -21.617 1.00 0.00 H new ATOM 0 HE3 MET A 124 -9.716 -29.914 -20.787 1.00 0.00 H new ATOM 1872 N LEU A 125 -9.332 -34.801 -21.298 1.00 0.00 N ATOM 1873 CA LEU A 125 -9.038 -35.883 -20.311 1.00 0.00 C ATOM 1874 C LEU A 125 -8.527 -37.132 -21.035 1.00 0.00 C ATOM 1875 O LEU A 125 -7.604 -37.784 -20.588 1.00 0.00 O ATOM 1876 CB LEU A 125 -10.374 -36.170 -19.624 1.00 0.00 C ATOM 1877 CG LEU A 125 -10.600 -35.157 -18.501 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -12.037 -35.274 -17.990 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -9.628 -35.446 -17.353 1.00 0.00 C ATOM 0 H LEU A 125 -10.316 -34.543 -21.378 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.268 -35.592 -19.596 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.187 -36.113 -20.348 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.377 -37.183 -19.220 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.429 -34.149 -18.880 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.198 -34.552 -17.189 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -12.731 -35.072 -18.806 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -12.207 -36.281 -17.610 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -9.787 -34.725 -16.551 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.801 -36.454 -16.975 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.603 -35.365 -17.715 1.00 0.00 H new ATOM 1891 N ARG A 126 -9.123 -37.467 -22.149 1.00 0.00 N ATOM 1892 CA ARG A 126 -8.672 -38.674 -22.903 1.00 0.00 C ATOM 1893 C ARG A 126 -7.321 -38.405 -23.570 1.00 0.00 C ATOM 1894 O ARG A 126 -6.502 -39.291 -23.713 1.00 0.00 O ATOM 1895 CB ARG A 126 -9.754 -38.910 -23.959 1.00 0.00 C ATOM 1896 CG ARG A 126 -9.674 -40.355 -24.455 1.00 0.00 C ATOM 1897 CD ARG A 126 -10.859 -40.647 -25.382 1.00 0.00 C ATOM 1898 NE ARG A 126 -11.519 -41.847 -24.797 1.00 0.00 N ATOM 1899 CZ ARG A 126 -12.001 -42.774 -25.580 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -12.847 -42.458 -26.520 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -11.635 -44.017 -25.421 1.00 0.00 N ATOM 0 H ARG A 126 -9.901 -36.958 -22.569 1.00 0.00 H new ATOM 0 HA ARG A 126 -8.540 -39.540 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -10.739 -38.713 -23.536 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -9.621 -38.220 -24.792 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -8.736 -40.516 -24.986 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -9.684 -41.042 -23.609 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -11.545 -39.801 -25.425 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -10.525 -40.838 -26.402 1.00 0.00 H new ATOM 0 HE ARG A 126 -11.595 -41.945 -23.785 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -13.132 -41.487 -26.644 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -13.224 -43.182 -27.132 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -10.973 -44.264 -24.685 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -12.011 -44.742 -26.032 1.00 0.00 H new ATOM 1915 N GLU A 127 -7.083 -37.187 -23.979 1.00 0.00 N ATOM 1916 CA GLU A 127 -5.785 -36.858 -24.636 1.00 0.00 C ATOM 1917 C GLU A 127 -4.690 -36.676 -23.581 1.00 0.00 C ATOM 1918 O GLU A 127 -3.557 -37.071 -23.775 1.00 0.00 O ATOM 1919 CB GLU A 127 -6.038 -35.545 -25.379 1.00 0.00 C ATOM 1920 CG GLU A 127 -4.867 -35.258 -26.323 1.00 0.00 C ATOM 1921 CD GLU A 127 -3.773 -34.504 -25.564 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -4.100 -33.535 -24.900 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -2.626 -34.910 -25.661 1.00 0.00 O ATOM 0 H GLU A 127 -7.732 -36.406 -23.886 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.450 -37.648 -25.308 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -6.968 -35.608 -25.945 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.153 -34.728 -24.667 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.470 -36.192 -26.722 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -5.208 -34.667 -27.173 1.00 0.00 H new ATOM 1930 N VAL A 128 -5.022 -36.081 -22.466 1.00 0.00 N ATOM 1931 CA VAL A 128 -4.003 -35.873 -21.396 1.00 0.00 C ATOM 1932 C VAL A 128 -3.832 -37.156 -20.578 1.00 0.00 C ATOM 1933 O VAL A 128 -2.741 -37.676 -20.441 1.00 0.00 O ATOM 1934 CB VAL A 128 -4.565 -34.748 -20.524 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -3.597 -34.454 -19.376 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -4.747 -33.486 -21.370 1.00 0.00 C ATOM 0 H VAL A 128 -5.955 -35.730 -22.250 1.00 0.00 H new ATOM 0 HA VAL A 128 -3.023 -35.620 -21.800 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.528 -35.056 -20.117 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.000 -33.652 -18.757 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.468 -35.351 -18.770 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.633 -34.149 -19.782 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.147 -32.686 -20.748 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.784 -33.180 -21.779 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.439 -33.692 -22.186 1.00 0.00 H new ATOM 1946 N SER A 129 -4.903 -37.669 -20.033 1.00 0.00 N ATOM 1947 CA SER A 129 -4.804 -38.919 -19.223 1.00 0.00 C ATOM 1948 C SER A 129 -4.406 -40.097 -20.116 1.00 0.00 C ATOM 1949 O SER A 129 -4.756 -40.152 -21.278 1.00 0.00 O ATOM 1950 CB SER A 129 -6.205 -39.133 -18.648 1.00 0.00 C ATOM 1951 OG SER A 129 -6.119 -39.964 -17.498 1.00 0.00 O ATOM 0 H SER A 129 -5.841 -37.277 -20.113 1.00 0.00 H new ATOM 0 HA SER A 129 -4.050 -38.844 -18.440 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.653 -38.175 -18.386 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.851 -39.593 -19.396 1.00 0.00 H new ATOM 0 HG SER A 129 -7.015 -40.102 -17.126 1.00 0.00 H new ATOM 1957 N ASP A 130 -3.676 -41.039 -19.581 1.00 0.00 N ATOM 1958 CA ASP A 130 -3.253 -42.214 -20.396 1.00 0.00 C ATOM 1959 C ASP A 130 -3.507 -43.513 -19.627 1.00 0.00 C ATOM 1960 O ASP A 130 -2.794 -44.486 -19.780 1.00 0.00 O ATOM 1961 CB ASP A 130 -1.755 -42.014 -20.638 1.00 0.00 C ATOM 1962 CG ASP A 130 -1.022 -41.929 -19.297 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -1.087 -40.882 -18.674 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -0.408 -42.912 -18.916 1.00 0.00 O ATOM 0 H ASP A 130 -3.354 -41.045 -18.613 1.00 0.00 H new ATOM 0 HA ASP A 130 -3.808 -42.287 -21.331 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -1.359 -42.840 -21.228 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -1.588 -41.103 -21.213 1.00 0.00 H new ATOM 1969 N GLY A 131 -4.518 -43.535 -18.800 1.00 0.00 N ATOM 1970 CA GLY A 131 -4.820 -44.768 -18.019 1.00 0.00 C ATOM 1971 C GLY A 131 -3.980 -44.784 -16.741 1.00 0.00 C ATOM 1972 O GLY A 131 -3.383 -45.784 -16.392 1.00 0.00 O ATOM 0 H GLY A 131 -5.148 -42.751 -18.632 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.881 -44.802 -17.770 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.605 -45.652 -18.619 1.00 0.00 H new ATOM 1976 N SER A 132 -3.930 -43.682 -16.040 1.00 0.00 N ATOM 1977 CA SER A 132 -3.128 -43.630 -14.783 1.00 0.00 C ATOM 1978 C SER A 132 -4.023 -43.253 -13.600 1.00 0.00 C ATOM 1979 O SER A 132 -4.038 -43.921 -12.584 1.00 0.00 O ATOM 1980 CB SER A 132 -2.078 -42.548 -15.028 1.00 0.00 C ATOM 1981 OG SER A 132 -1.073 -42.634 -14.027 1.00 0.00 O ATOM 0 H SER A 132 -4.410 -42.816 -16.284 1.00 0.00 H new ATOM 0 HA SER A 132 -2.674 -44.591 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.635 -42.672 -16.016 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.543 -41.562 -15.009 1.00 0.00 H new ATOM 0 HG SER A 132 -0.397 -41.942 -14.182 1.00 0.00 H new ATOM 1987 N GLY A 133 -4.770 -42.189 -13.724 1.00 0.00 N ATOM 1988 CA GLY A 133 -5.664 -41.767 -12.608 1.00 0.00 C ATOM 1989 C GLY A 133 -5.416 -40.293 -12.282 1.00 0.00 C ATOM 1990 O GLY A 133 -6.337 -39.537 -12.045 1.00 0.00 O ATOM 0 H GLY A 133 -4.800 -41.593 -14.551 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.707 -41.918 -12.887 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.478 -42.381 -11.727 1.00 0.00 H new ATOM 1994 N GLU A 134 -4.176 -39.880 -12.270 1.00 0.00 N ATOM 1995 CA GLU A 134 -3.866 -38.454 -11.959 1.00 0.00 C ATOM 1996 C GLU A 134 -3.488 -37.704 -13.240 1.00 0.00 C ATOM 1997 O GLU A 134 -3.014 -38.287 -14.195 1.00 0.00 O ATOM 1998 CB GLU A 134 -2.677 -38.508 -10.999 1.00 0.00 C ATOM 1999 CG GLU A 134 -3.185 -38.500 -9.556 1.00 0.00 C ATOM 2000 CD GLU A 134 -3.654 -39.904 -9.171 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -2.805 -40.760 -8.983 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -4.854 -40.099 -9.069 1.00 0.00 O ATOM 0 H GLU A 134 -3.365 -40.468 -12.462 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.718 -37.931 -11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.088 -39.406 -11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.020 -37.655 -11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.393 -38.172 -8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.006 -37.790 -9.452 1.00 0.00 H new ATOM 2009 N ILE A 135 -3.695 -36.415 -13.265 1.00 0.00 N ATOM 2010 CA ILE A 135 -3.350 -35.624 -14.482 1.00 0.00 C ATOM 2011 C ILE A 135 -2.579 -34.359 -14.089 1.00 0.00 C ATOM 2012 O ILE A 135 -2.867 -33.732 -13.089 1.00 0.00 O ATOM 2013 CB ILE A 135 -4.694 -35.262 -15.115 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -5.440 -36.543 -15.495 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -4.463 -34.419 -16.372 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -6.846 -36.192 -15.984 1.00 0.00 C ATOM 0 H ILE A 135 -4.089 -35.875 -12.495 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.715 -36.181 -15.171 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.286 -34.691 -14.400 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.895 -37.075 -16.275 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -5.499 -37.210 -14.635 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.423 -34.163 -16.820 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -3.932 -33.505 -16.105 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -3.869 -34.988 -17.087 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.376 -37.105 -16.254 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.389 -35.678 -15.191 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.776 -35.542 -16.856 1.00 0.00 H new ATOM 2028 N ASN A 136 -1.603 -33.982 -14.873 1.00 0.00 N ATOM 2029 CA ASN A 136 -0.813 -32.758 -14.547 1.00 0.00 C ATOM 2030 C ASN A 136 -1.573 -31.505 -14.992 1.00 0.00 C ATOM 2031 O ASN A 136 -2.216 -31.493 -16.025 1.00 0.00 O ATOM 2032 CB ASN A 136 0.495 -32.906 -15.331 1.00 0.00 C ATOM 2033 CG ASN A 136 0.194 -32.999 -16.830 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -0.236 -32.037 -17.435 1.00 0.00 O ATOM 2035 ND2 ASN A 136 0.403 -34.124 -17.455 1.00 0.00 N ATOM 0 H ASN A 136 -1.319 -34.468 -15.724 1.00 0.00 H new ATOM 0 HA ASN A 136 -0.633 -32.655 -13.477 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.146 -32.054 -15.134 1.00 0.00 H new ATOM 0 HB3 ASN A 136 1.028 -33.798 -15.002 1.00 0.00 H new ATOM 0 HD21 ASN A 136 0.206 -34.197 -18.453 1.00 0.00 H new ATOM 0 HD22 ASN A 136 0.764 -34.931 -16.946 1.00 0.00 H new ATOM 2042 N ILE A 137 -1.505 -30.453 -14.222 1.00 0.00 N ATOM 2043 CA ILE A 137 -2.225 -29.201 -14.601 1.00 0.00 C ATOM 2044 C ILE A 137 -1.431 -28.421 -15.656 1.00 0.00 C ATOM 2045 O ILE A 137 -1.955 -27.547 -16.316 1.00 0.00 O ATOM 2046 CB ILE A 137 -2.342 -28.393 -13.305 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -0.946 -28.112 -12.739 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -3.153 -29.189 -12.279 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -0.955 -26.771 -12.004 1.00 0.00 C ATOM 0 H ILE A 137 -0.983 -30.405 -13.347 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.202 -29.410 -15.037 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.843 -27.448 -13.516 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -0.650 -28.910 -12.058 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -0.212 -28.092 -13.545 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.237 -28.615 -11.356 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.149 -29.385 -12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.651 -30.135 -12.073 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.038 -26.570 -11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.232 -25.978 -12.698 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.677 -26.808 -11.188 1.00 0.00 H new ATOM 2061 N GLN A 138 -0.171 -28.731 -15.820 1.00 0.00 N ATOM 2062 CA GLN A 138 0.652 -28.004 -16.833 1.00 0.00 C ATOM 2063 C GLN A 138 0.050 -28.181 -18.231 1.00 0.00 C ATOM 2064 O GLN A 138 -0.152 -27.224 -18.954 1.00 0.00 O ATOM 2065 CB GLN A 138 2.037 -28.650 -16.762 1.00 0.00 C ATOM 2066 CG GLN A 138 2.641 -28.411 -15.377 1.00 0.00 C ATOM 2067 CD GLN A 138 4.167 -28.468 -15.468 1.00 0.00 C ATOM 2068 OE1 GLN A 138 4.714 -29.261 -16.209 1.00 0.00 O ATOM 2069 NE2 GLN A 138 4.883 -27.656 -14.740 1.00 0.00 N ATOM 0 H GLN A 138 0.323 -29.454 -15.298 1.00 0.00 H new ATOM 0 HA GLN A 138 0.692 -26.933 -16.637 1.00 0.00 H new ATOM 0 HB2 GLN A 138 1.962 -29.720 -16.958 1.00 0.00 H new ATOM 0 HB3 GLN A 138 2.686 -28.230 -17.531 1.00 0.00 H new ATOM 0 HG2 GLN A 138 2.325 -27.441 -14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.280 -29.164 -14.676 1.00 0.00 H new ATOM 0 HE21 GLN A 138 4.425 -26.990 -14.118 1.00 0.00 H new ATOM 0 HE22 GLN A 138 5.901 -27.687 -14.793 1.00 0.00 H new ATOM 2078 N GLN A 139 -0.238 -29.396 -18.614 1.00 0.00 N ATOM 2079 CA GLN A 139 -0.828 -29.635 -19.964 1.00 0.00 C ATOM 2080 C GLN A 139 -2.270 -29.122 -20.009 1.00 0.00 C ATOM 2081 O GLN A 139 -2.719 -28.595 -21.007 1.00 0.00 O ATOM 2082 CB GLN A 139 -0.792 -31.152 -20.152 1.00 0.00 C ATOM 2083 CG GLN A 139 0.661 -31.631 -20.146 1.00 0.00 C ATOM 2084 CD GLN A 139 1.362 -31.149 -21.416 1.00 0.00 C ATOM 2085 OE1 GLN A 139 0.740 -31.007 -22.450 1.00 0.00 O ATOM 2086 NE2 GLN A 139 2.641 -30.890 -21.384 1.00 0.00 N ATOM 0 H GLN A 139 -0.090 -30.234 -18.051 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.281 -29.115 -20.751 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.351 -31.642 -19.355 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -1.272 -31.424 -21.092 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.177 -31.249 -19.265 1.00 0.00 H new ATOM 0 HG3 GLN A 139 0.696 -32.719 -20.089 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.164 -31.009 -20.516 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.118 -30.569 -22.227 1.00 0.00 H new ATOM 2095 N PHE A 140 -2.996 -29.272 -18.933 1.00 0.00 N ATOM 2096 CA PHE A 140 -4.410 -28.792 -18.911 1.00 0.00 C ATOM 2097 C PHE A 140 -4.444 -27.261 -18.885 1.00 0.00 C ATOM 2098 O PHE A 140 -5.221 -26.636 -19.581 1.00 0.00 O ATOM 2099 CB PHE A 140 -5.010 -29.367 -17.624 1.00 0.00 C ATOM 2100 CG PHE A 140 -6.150 -30.296 -17.967 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -7.393 -29.770 -18.339 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -5.964 -31.683 -17.911 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -8.451 -30.631 -18.657 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -7.022 -32.543 -18.228 1.00 0.00 C ATOM 2105 CZ PHE A 140 -8.265 -32.017 -18.601 1.00 0.00 C ATOM 0 H PHE A 140 -2.672 -29.706 -18.069 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.968 -29.109 -19.792 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.246 -29.905 -17.063 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -5.366 -28.559 -16.984 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -7.536 -28.700 -18.381 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -5.005 -32.089 -17.624 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.410 -30.226 -18.945 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -6.880 -33.613 -18.185 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.081 -32.681 -18.846 1.00 0.00 H new ATOM 2115 N ALA A 141 -3.604 -26.654 -18.090 1.00 0.00 N ATOM 2116 CA ALA A 141 -3.584 -25.163 -18.019 1.00 0.00 C ATOM 2117 C ALA A 141 -3.079 -24.580 -19.341 1.00 0.00 C ATOM 2118 O ALA A 141 -3.464 -23.499 -19.740 1.00 0.00 O ATOM 2119 CB ALA A 141 -2.616 -24.830 -16.883 1.00 0.00 C ATOM 0 H ALA A 141 -2.931 -27.126 -17.486 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.575 -24.745 -17.843 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.547 -23.748 -16.769 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.979 -25.271 -15.955 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.630 -25.233 -17.115 1.00 0.00 H new ATOM 2125 N ALA A 142 -2.221 -25.291 -20.024 1.00 0.00 N ATOM 2126 CA ALA A 142 -1.692 -24.782 -21.322 1.00 0.00 C ATOM 2127 C ALA A 142 -2.750 -24.934 -22.418 1.00 0.00 C ATOM 2128 O ALA A 142 -2.842 -24.127 -23.321 1.00 0.00 O ATOM 2129 CB ALA A 142 -0.474 -25.656 -21.626 1.00 0.00 C ATOM 0 H ALA A 142 -1.864 -26.203 -19.738 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.431 -23.725 -21.276 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.027 -25.342 -22.570 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.258 -25.551 -20.825 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -0.784 -26.698 -21.700 1.00 0.00 H new ATOM 2135 N LEU A 143 -3.550 -25.964 -22.340 1.00 0.00 N ATOM 2136 CA LEU A 143 -4.606 -26.169 -23.376 1.00 0.00 C ATOM 2137 C LEU A 143 -5.679 -25.084 -23.255 1.00 0.00 C ATOM 2138 O LEU A 143 -6.194 -24.595 -24.242 1.00 0.00 O ATOM 2139 CB LEU A 143 -5.201 -27.545 -23.071 1.00 0.00 C ATOM 2140 CG LEU A 143 -4.455 -28.615 -23.870 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -4.747 -29.993 -23.276 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -4.925 -28.579 -25.327 1.00 0.00 C ATOM 0 H LEU A 143 -3.519 -26.671 -21.606 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.207 -26.113 -24.389 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.127 -27.756 -22.004 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.261 -27.559 -23.326 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.383 -28.421 -23.826 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.215 -30.755 -23.846 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.416 -30.019 -22.238 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.818 -30.189 -23.320 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.395 -29.341 -25.899 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.997 -28.774 -25.369 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.718 -27.597 -25.752 1.00 0.00 H new ATOM 2154 N LEU A 144 -6.016 -24.705 -22.052 1.00 0.00 N ATOM 2155 CA LEU A 144 -7.054 -23.650 -21.863 1.00 0.00 C ATOM 2156 C LEU A 144 -6.446 -22.264 -22.097 1.00 0.00 C ATOM 2157 O LEU A 144 -6.827 -21.555 -23.008 1.00 0.00 O ATOM 2158 CB LEU A 144 -7.513 -23.797 -20.411 1.00 0.00 C ATOM 2159 CG LEU A 144 -8.084 -25.198 -20.192 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -8.408 -25.393 -18.709 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -9.363 -25.361 -21.016 1.00 0.00 C ATOM 0 H LEU A 144 -5.618 -25.080 -21.191 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.883 -23.756 -22.563 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.675 -23.625 -19.735 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.268 -23.046 -20.180 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.350 -25.941 -20.505 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.815 -26.392 -18.554 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.499 -25.276 -18.119 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.141 -24.650 -18.396 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.771 -26.360 -20.861 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.095 -24.617 -20.702 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -9.135 -25.223 -22.073 1.00 0.00 H new ATOM 2173 N SER A 145 -5.501 -21.874 -21.280 1.00 0.00 N ATOM 2174 CA SER A 145 -4.861 -20.534 -21.448 1.00 0.00 C ATOM 2175 C SER A 145 -5.926 -19.435 -21.517 1.00 0.00 C ATOM 2176 O SER A 145 -5.868 -18.552 -22.353 1.00 0.00 O ATOM 2177 CB SER A 145 -4.092 -20.620 -22.767 1.00 0.00 C ATOM 2178 OG SER A 145 -3.245 -19.485 -22.893 1.00 0.00 O ATOM 0 H SER A 145 -5.144 -22.428 -20.501 1.00 0.00 H new ATOM 0 HA SER A 145 -4.208 -20.286 -20.611 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.500 -21.535 -22.797 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.788 -20.663 -23.605 1.00 0.00 H new ATOM 0 HG SER A 145 -3.771 -18.668 -22.765 1.00 0.00 H new