USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 MET CE :methyl -179:sc= -0.72 (180deg=-0.732) USER MOD Set 1.2: B 508 SER OG : rot -143:sc= 1.16 USER MOD Set 2.1: A 148 LYS NZ :NH3+ 163:sc= -4.13! (180deg=-1.54!) USER MOD Set 2.2: B 501 ASN : amide:sc= -1.61 K(o=-5.7,f=1.3) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -148:sc= -2.85 (180deg=-2.94!) USER MOD Set 3.2: A 107 HIS : no HD1:sc= -1.36 K(o=-4.2,f=-0.4) USER MOD Set 4.1: A 51 MET CE :methyl 158:sc= -0.0248 (180deg=-0.959) USER MOD Set 4.2: A 71 MET CE :methyl -107:sc= -1.21 (180deg=-1.98) USER MOD Set 4.3: A 75 LYS NZ :NH3+ -167:sc= -0.0231 (180deg=0) USER MOD Set 5.1: A 34 THR OG1 : rot 49:sc= -1.32! USER MOD Set 5.2: A 111 ASN : amide:sc= -3.88! C(o=-5.2!,f=-8.3!) 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 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 162:sc= -0.989 (180deg=-2.07!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 120:sc= -0.837 USER MOD Single : A 29 THR OG1 : rot 153:sc= -3.33! USER MOD Single : A 30 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0577) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -67:sc= 0.152 USER MOD Single : A 41 GLN : amide:sc= -1.87 K(o=-1.9,f=-5!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 44 THR OG1 : rot -79:sc= 1.17 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.0595 X(o=-0.06,f=-0.033) USER MOD Single : A 60 ASN : amide:sc= -3.05! C(o=-3!,f=-1.7!) USER MOD Single : A 62 THR OG1 : rot -130:sc= -2.32! USER MOD Single : A 70 THR OG1 : rot 72:sc= -0.459 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.198 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 170:sc= -1.78! USER MOD Single : A 109 MET CE :methyl 175:sc= -1.11 (180deg=-1.38) USER MOD Single : A 110 THR OG1 : rot 170:sc= -2.75! 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 -150:sc= -0.0576 (180deg=-0.787) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -0.656 K(o=-0.66,f=-2.1) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl 142:sc= -0.0347 (180deg=-2.35!) USER MOD Single : A 145 MET CE :methyl 164:sc= 0 (180deg=-0.561) USER MOD Single : A 146 THR OG1 : rot -63:sc= -0.0363 USER MOD Single : B 497 LYS NZ :NH3+ -175:sc= 0.351 (180deg=0.336) USER MOD Single : B 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 510 MET CE :methyl 142:sc= -0.712 (180deg=-3.72!) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 1.611 17.268 2.474 1.00 0.00 N ATOM 76 CA GLU A 6 1.982 15.873 2.611 1.00 0.00 C ATOM 77 C GLU A 6 1.263 14.923 1.620 1.00 0.00 C ATOM 78 O GLU A 6 1.475 15.020 0.409 1.00 0.00 O ATOM 79 CB GLU A 6 1.753 15.487 4.066 1.00 0.00 C ATOM 80 CG GLU A 6 2.780 16.088 5.015 1.00 0.00 C ATOM 81 CD GLU A 6 2.436 15.859 6.474 1.00 0.00 C ATOM 82 OE1 GLU A 6 2.866 14.827 7.030 1.00 0.00 O ATOM 83 OE2 GLU A 6 1.737 16.712 7.060 1.00 0.00 O ATOM 0 HA GLU A 6 3.032 15.758 2.344 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.757 15.809 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 6 1.777 14.401 4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.759 15.656 4.805 1.00 0.00 H new ATOM 0 HG3 GLU A 6 2.857 17.159 4.828 1.00 0.00 H new ATOM 90 N GLU A 7 0.419 14.013 2.147 1.00 0.00 N ATOM 91 CA GLU A 7 -0.303 13.014 1.335 1.00 0.00 C ATOM 92 C GLU A 7 -1.461 13.594 0.511 1.00 0.00 C ATOM 93 O GLU A 7 -1.946 12.936 -0.414 1.00 0.00 O ATOM 94 CB GLU A 7 -0.837 11.899 2.245 1.00 0.00 C ATOM 95 CG GLU A 7 -0.630 10.486 1.701 1.00 0.00 C ATOM 96 CD GLU A 7 -1.573 10.136 0.563 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.738 9.783 0.843 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.145 10.215 -0.608 1.00 0.00 O ATOM 0 H GLU A 7 0.219 13.950 3.145 1.00 0.00 H new ATOM 0 HA GLU A 7 0.421 12.626 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.350 11.976 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.903 12.060 2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.399 10.384 1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.767 9.769 2.510 1.00 0.00 H new ATOM 105 N GLN A 8 -1.893 14.815 0.836 1.00 0.00 N ATOM 106 CA GLN A 8 -3.018 15.457 0.134 1.00 0.00 C ATOM 107 C GLN A 8 -2.634 16.023 -1.221 1.00 0.00 C ATOM 108 O GLN A 8 -3.510 16.268 -2.056 1.00 0.00 O ATOM 109 CB GLN A 8 -3.653 16.537 1.016 1.00 0.00 C ATOM 110 CG GLN A 8 -4.322 15.980 2.268 1.00 0.00 C ATOM 111 CD GLN A 8 -5.740 15.499 2.017 1.00 0.00 C ATOM 112 OE1 GLN A 8 -5.964 14.336 1.683 1.00 0.00 O ATOM 113 NE2 GLN A 8 -6.706 16.397 2.177 1.00 0.00 N ATOM 0 H GLN A 8 -1.484 15.382 1.579 1.00 0.00 H new ATOM 0 HA GLN A 8 -3.752 14.675 -0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.885 17.252 1.311 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.392 17.085 0.431 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.726 15.153 2.654 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -4.336 16.750 3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.475 17.351 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.679 16.133 2.022 1.00 0.00 H new ATOM 122 N ILE A 9 -1.336 16.210 -1.443 1.00 0.00 N ATOM 123 CA ILE A 9 -0.842 16.738 -2.710 1.00 0.00 C ATOM 124 C ILE A 9 0.591 16.276 -2.986 1.00 0.00 C ATOM 125 O ILE A 9 1.339 15.958 -2.057 1.00 0.00 O ATOM 126 CB ILE A 9 -0.911 18.294 -2.801 1.00 0.00 C ATOM 127 CG1 ILE A 9 -0.363 19.020 -1.529 1.00 0.00 C ATOM 128 CG2 ILE A 9 -2.318 18.764 -3.172 1.00 0.00 C ATOM 129 CD1 ILE A 9 -1.275 19.023 -0.304 1.00 0.00 C ATOM 0 H ILE A 9 -0.607 16.003 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.510 16.335 -3.471 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.237 18.583 -3.608 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.582 18.554 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -0.143 20.054 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.335 19.852 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.598 18.347 -4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.025 18.429 -2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.786 19.555 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.214 19.520 -0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.477 17.996 0.002 1.00 0.00 H new ATOM 141 N ALA A 10 0.958 16.253 -4.286 1.00 0.00 N ATOM 142 CA ALA A 10 2.297 15.842 -4.770 1.00 0.00 C ATOM 143 C ALA A 10 2.563 14.346 -4.575 1.00 0.00 C ATOM 144 O ALA A 10 2.714 13.609 -5.554 1.00 0.00 O ATOM 145 CB ALA A 10 3.417 16.689 -4.148 1.00 0.00 C ATOM 0 H ALA A 10 0.325 16.523 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 10 2.298 16.027 -5.844 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.381 16.354 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.268 17.737 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.398 16.578 -3.064 1.00 0.00 H new ATOM 151 N GLU A 11 2.616 13.908 -3.313 1.00 0.00 N ATOM 152 CA GLU A 11 2.875 12.505 -2.972 1.00 0.00 C ATOM 153 C GLU A 11 1.655 11.605 -3.212 1.00 0.00 C ATOM 154 O GLU A 11 1.783 10.377 -3.196 1.00 0.00 O ATOM 155 CB GLU A 11 3.345 12.421 -1.524 1.00 0.00 C ATOM 156 CG GLU A 11 4.309 11.274 -1.246 1.00 0.00 C ATOM 157 CD GLU A 11 4.734 11.209 0.208 1.00 0.00 C ATOM 158 OE1 GLU A 11 5.717 11.888 0.571 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.083 10.477 0.984 1.00 0.00 O ATOM 0 H GLU A 11 2.481 14.512 -2.503 1.00 0.00 H new ATOM 0 HA GLU A 11 3.657 12.133 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 11 3.828 13.360 -1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 11 2.474 12.314 -0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.837 10.332 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.193 11.386 -1.874 1.00 0.00 H new ATOM 166 N PHE A 12 0.475 12.209 -3.410 1.00 0.00 N ATOM 167 CA PHE A 12 -0.731 11.446 -3.715 1.00 0.00 C ATOM 168 C PHE A 12 -0.640 10.964 -5.155 1.00 0.00 C ATOM 169 O PHE A 12 -1.015 9.832 -5.470 1.00 0.00 O ATOM 170 CB PHE A 12 -1.995 12.286 -3.482 1.00 0.00 C ATOM 171 CG PHE A 12 -3.247 11.470 -3.292 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.025 11.105 -4.379 1.00 0.00 C ATOM 173 CD2 PHE A 12 -3.643 11.070 -2.026 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.174 10.357 -4.207 1.00 0.00 C ATOM 175 CE2 PHE A 12 -4.790 10.321 -1.847 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.557 9.964 -2.939 1.00 0.00 C ATOM 0 H PHE A 12 0.336 13.218 -3.364 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.803 10.588 -3.047 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.845 12.913 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -2.135 12.956 -4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.730 11.409 -5.372 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.048 11.347 -1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.772 10.080 -5.063 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -5.087 10.015 -0.855 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.454 9.379 -2.802 1.00 0.00 H new ATOM 186 N LYS A 13 -0.135 11.855 -6.021 1.00 0.00 N ATOM 187 CA LYS A 13 0.106 11.539 -7.416 1.00 0.00 C ATOM 188 C LYS A 13 1.409 10.751 -7.552 1.00 0.00 C ATOM 189 O LYS A 13 1.891 10.455 -8.651 1.00 0.00 O ATOM 190 CB LYS A 13 0.101 12.817 -8.253 1.00 0.00 C ATOM 191 CG LYS A 13 -0.246 12.605 -9.721 1.00 0.00 C ATOM 192 CD LYS A 13 -0.245 13.917 -10.488 1.00 0.00 C ATOM 193 CE LYS A 13 -0.592 13.706 -11.953 1.00 0.00 C ATOM 194 NZ LYS A 13 -0.590 14.986 -12.714 1.00 0.00 N ATOM 0 H LYS A 13 0.114 12.810 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 13 -0.696 10.906 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.613 13.517 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.084 13.284 -8.188 1.00 0.00 H new ATOM 0 HG2 LYS A 13 0.472 11.919 -10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.227 12.137 -9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.963 14.603 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.736 14.385 -10.409 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.124 13.017 -12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.574 13.239 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.831 14.799 -13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.291 15.635 -12.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.354 15.419 -12.662 1.00 0.00 H new ATOM 208 N GLU A 14 1.935 10.432 -6.385 1.00 0.00 N ATOM 209 CA GLU A 14 3.129 9.638 -6.215 1.00 0.00 C ATOM 210 C GLU A 14 2.685 8.232 -5.844 1.00 0.00 C ATOM 211 O GLU A 14 3.272 7.238 -6.275 1.00 0.00 O ATOM 212 CB GLU A 14 4.043 10.200 -5.135 1.00 0.00 C ATOM 213 CG GLU A 14 4.857 11.404 -5.591 1.00 0.00 C ATOM 214 CD GLU A 14 5.823 11.900 -4.530 1.00 0.00 C ATOM 215 OE1 GLU A 14 6.780 11.165 -4.206 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.628 13.028 -4.030 1.00 0.00 O ATOM 0 H GLU A 14 1.525 10.731 -5.500 1.00 0.00 H new ATOM 0 HA GLU A 14 3.704 9.644 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.440 10.485 -4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.724 9.416 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.416 11.140 -6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.179 12.212 -5.864 1.00 0.00 H new ATOM 223 N ALA A 15 1.615 8.192 -5.022 1.00 0.00 N ATOM 224 CA ALA A 15 0.994 6.953 -4.569 1.00 0.00 C ATOM 225 C ALA A 15 0.104 6.359 -5.658 1.00 0.00 C ATOM 226 O ALA A 15 0.101 5.142 -5.866 1.00 0.00 O ATOM 227 CB ALA A 15 0.197 7.190 -3.293 1.00 0.00 C ATOM 0 H ALA A 15 1.163 9.031 -4.658 1.00 0.00 H new ATOM 0 HA ALA A 15 1.786 6.236 -4.352 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.259 6.254 -2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.862 7.558 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.583 7.927 -3.483 1.00 0.00 H new ATOM 233 N PHE A 16 -0.655 7.233 -6.355 1.00 0.00 N ATOM 234 CA PHE A 16 -1.528 6.804 -7.445 1.00 0.00 C ATOM 235 C PHE A 16 -0.706 6.344 -8.641 1.00 0.00 C ATOM 236 O PHE A 16 -1.124 5.468 -9.404 1.00 0.00 O ATOM 237 CB PHE A 16 -2.514 7.897 -7.852 1.00 0.00 C ATOM 238 CG PHE A 16 -3.845 7.334 -8.233 1.00 0.00 C ATOM 239 CD1 PHE A 16 -4.638 6.718 -7.281 1.00 0.00 C ATOM 240 CD2 PHE A 16 -4.294 7.398 -9.537 1.00 0.00 C ATOM 241 CE1 PHE A 16 -5.849 6.180 -7.621 1.00 0.00 C ATOM 242 CE2 PHE A 16 -5.512 6.860 -9.885 1.00 0.00 C ATOM 243 CZ PHE A 16 -6.291 6.249 -8.927 1.00 0.00 C ATOM 0 H PHE A 16 -0.673 8.237 -6.174 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.115 5.961 -7.080 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.639 8.598 -7.027 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.105 8.461 -8.690 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.297 6.661 -6.258 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.684 7.874 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.459 5.702 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.856 6.917 -10.907 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.247 5.824 -9.197 1.00 0.00 H new ATOM 253 N SER A 17 0.469 6.960 -8.781 1.00 0.00 N ATOM 254 CA SER A 17 1.427 6.631 -9.830 1.00 0.00 C ATOM 255 C SER A 17 2.081 5.268 -9.559 1.00 0.00 C ATOM 256 O SER A 17 2.661 4.658 -10.461 1.00 0.00 O ATOM 257 CB SER A 17 2.483 7.723 -9.890 1.00 0.00 C ATOM 258 OG SER A 17 3.326 7.575 -11.021 1.00 0.00 O ATOM 0 H SER A 17 0.782 7.708 -8.162 1.00 0.00 H new ATOM 0 HA SER A 17 0.909 6.568 -10.787 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.997 8.698 -9.923 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.085 7.698 -8.982 1.00 0.00 H new ATOM 0 HG SER A 17 3.992 8.294 -11.029 1.00 0.00 H new ATOM 264 N LEU A 18 1.974 4.809 -8.295 1.00 0.00 N ATOM 265 CA LEU A 18 2.529 3.522 -7.867 1.00 0.00 C ATOM 266 C LEU A 18 1.676 2.354 -8.373 1.00 0.00 C ATOM 267 O LEU A 18 2.209 1.316 -8.775 1.00 0.00 O ATOM 268 CB LEU A 18 2.634 3.448 -6.333 1.00 0.00 C ATOM 269 CG LEU A 18 3.703 4.342 -5.675 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.521 4.361 -4.164 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.116 3.869 -6.015 1.00 0.00 C ATOM 0 H LEU A 18 1.502 5.322 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 18 3.527 3.444 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.663 3.709 -5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.835 2.414 -6.054 1.00 0.00 H new ATOM 0 HG LEU A 18 3.575 5.350 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.283 4.997 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.533 4.752 -3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.616 3.348 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.844 4.522 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.254 2.848 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.260 3.899 -7.095 1.00 0.00 H new ATOM 283 N PHE A 19 0.348 2.545 -8.347 1.00 0.00 N ATOM 284 CA PHE A 19 -0.604 1.526 -8.795 1.00 0.00 C ATOM 285 C PHE A 19 -0.909 1.667 -10.290 1.00 0.00 C ATOM 286 O PHE A 19 -0.680 0.732 -11.057 1.00 0.00 O ATOM 287 CB PHE A 19 -1.904 1.601 -7.978 1.00 0.00 C ATOM 288 CG PHE A 19 -1.721 1.328 -6.510 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.447 2.363 -5.631 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.824 0.039 -6.011 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.279 2.119 -4.282 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.656 -0.212 -4.662 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.383 0.830 -3.797 1.00 0.00 C ATOM 0 H PHE A 19 -0.090 3.405 -8.017 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.144 0.551 -8.634 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.342 2.592 -8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.618 0.884 -8.384 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -1.364 3.373 -6.005 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.038 -0.778 -6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.067 2.935 -3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.738 -1.221 -4.285 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.251 0.637 -2.743 1.00 0.00 H new ATOM 303 N ASP A 20 -1.400 2.853 -10.701 1.00 0.00 N ATOM 304 CA ASP A 20 -1.759 3.126 -12.108 1.00 0.00 C ATOM 305 C ASP A 20 -0.517 3.166 -13.000 1.00 0.00 C ATOM 306 O ASP A 20 0.167 4.189 -13.131 1.00 0.00 O ATOM 307 CB ASP A 20 -2.555 4.436 -12.217 1.00 0.00 C ATOM 308 CG ASP A 20 -3.804 4.430 -11.355 1.00 0.00 C ATOM 309 OD1 ASP A 20 -3.668 4.520 -10.117 1.00 0.00 O ATOM 310 OD2 ASP A 20 -4.914 4.333 -11.914 1.00 0.00 O ATOM 0 H ASP A 20 -1.558 3.642 -10.074 1.00 0.00 H new ATOM 0 HA ASP A 20 -2.391 2.310 -12.459 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -1.918 5.270 -11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -2.836 4.601 -13.257 1.00 0.00 H new ATOM 315 N LYS A 21 -0.243 2.004 -13.582 1.00 0.00 N ATOM 316 CA LYS A 21 0.908 1.775 -14.465 1.00 0.00 C ATOM 317 C LYS A 21 0.732 2.437 -15.842 1.00 0.00 C ATOM 318 O LYS A 21 1.693 2.546 -16.609 1.00 0.00 O ATOM 319 CB LYS A 21 1.145 0.259 -14.621 1.00 0.00 C ATOM 320 CG LYS A 21 0.608 -0.573 -13.439 1.00 0.00 C ATOM 321 CD LYS A 21 -0.503 -1.556 -13.845 1.00 0.00 C ATOM 322 CE LYS A 21 -1.796 -0.860 -14.275 1.00 0.00 C ATOM 323 NZ LYS A 21 -1.723 -0.343 -15.669 1.00 0.00 N ATOM 0 H LYS A 21 -0.823 1.175 -13.454 1.00 0.00 H new ATOM 0 HA LYS A 21 1.779 2.239 -14.003 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.670 -0.082 -15.541 1.00 0.00 H new ATOM 0 HB3 LYS A 21 2.214 0.076 -14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.431 -1.130 -12.991 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.225 0.101 -12.673 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.145 -2.181 -14.663 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.716 -2.219 -13.007 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.627 -1.560 -14.193 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.005 -0.035 -13.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.684 -0.161 -16.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.175 0.541 -15.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.259 -1.048 -16.277 1.00 0.00 H new ATOM 337 N ASP A 22 -0.502 2.875 -16.138 1.00 0.00 N ATOM 338 CA ASP A 22 -0.822 3.521 -17.417 1.00 0.00 C ATOM 339 C ASP A 22 -0.726 5.047 -17.333 1.00 0.00 C ATOM 340 O ASP A 22 -0.452 5.706 -18.341 1.00 0.00 O ATOM 341 CB ASP A 22 -2.227 3.123 -17.882 1.00 0.00 C ATOM 342 CG ASP A 22 -2.297 1.690 -18.376 1.00 0.00 C ATOM 343 OD1 ASP A 22 -1.625 1.375 -19.382 1.00 0.00 O ATOM 344 OD2 ASP A 22 -3.025 0.885 -17.760 1.00 0.00 O ATOM 0 H ASP A 22 -1.297 2.792 -15.504 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.083 3.176 -18.140 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -2.928 3.253 -17.058 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.545 3.794 -18.680 1.00 0.00 H new ATOM 349 N GLY A 23 -0.951 5.604 -16.130 1.00 0.00 N ATOM 350 CA GLY A 23 -0.893 7.053 -15.933 1.00 0.00 C ATOM 351 C GLY A 23 -2.134 7.784 -16.435 1.00 0.00 C ATOM 352 O GLY A 23 -2.215 9.011 -16.337 1.00 0.00 O ATOM 0 H GLY A 23 -1.173 5.072 -15.288 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -0.762 7.263 -14.871 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.016 7.447 -16.447 1.00 0.00 H new ATOM 356 N ASP A 24 -3.096 7.019 -16.973 1.00 0.00 N ATOM 357 CA ASP A 24 -4.359 7.573 -17.472 1.00 0.00 C ATOM 358 C ASP A 24 -5.404 7.610 -16.350 1.00 0.00 C ATOM 359 O ASP A 24 -6.488 8.179 -16.511 1.00 0.00 O ATOM 360 CB ASP A 24 -4.881 6.742 -18.651 1.00 0.00 C ATOM 361 CG ASP A 24 -4.034 6.904 -19.900 1.00 0.00 C ATOM 362 OD1 ASP A 24 -3.073 6.125 -20.071 1.00 0.00 O ATOM 363 OD2 ASP A 24 -4.332 7.811 -20.706 1.00 0.00 O ATOM 0 H ASP A 24 -3.019 6.007 -17.073 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.177 8.591 -17.817 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.905 5.690 -18.367 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.907 7.036 -18.872 1.00 0.00 H new ATOM 368 N GLY A 25 -5.045 6.996 -15.215 1.00 0.00 N ATOM 369 CA GLY A 25 -5.914 6.949 -14.051 1.00 0.00 C ATOM 370 C GLY A 25 -6.700 5.653 -13.939 1.00 0.00 C ATOM 371 O GLY A 25 -7.851 5.659 -13.492 1.00 0.00 O ATOM 0 H GLY A 25 -4.150 6.524 -15.086 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -5.312 7.080 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.611 7.786 -14.093 1.00 0.00 H new ATOM 375 N THR A 26 -6.071 4.545 -14.346 1.00 0.00 N ATOM 376 CA THR A 26 -6.686 3.214 -14.289 1.00 0.00 C ATOM 377 C THR A 26 -5.645 2.153 -14.023 1.00 0.00 C ATOM 378 O THR A 26 -4.515 2.238 -14.516 1.00 0.00 O ATOM 379 CB THR A 26 -7.413 2.841 -15.590 1.00 0.00 C ATOM 380 OG1 THR A 26 -6.564 3.073 -16.722 1.00 0.00 O ATOM 381 CG2 THR A 26 -8.714 3.617 -15.754 1.00 0.00 C ATOM 0 H THR A 26 -5.123 4.545 -14.723 1.00 0.00 H new ATOM 0 HA THR A 26 -7.413 3.258 -13.478 1.00 0.00 H new ATOM 0 HB THR A 26 -7.658 1.781 -15.532 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.040 2.829 -17.543 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.197 3.324 -16.686 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.377 3.397 -14.917 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.500 4.686 -15.776 1.00 0.00 H new ATOM 389 N ILE A 27 -6.038 1.157 -13.240 1.00 0.00 N ATOM 390 CA ILE A 27 -5.136 0.051 -12.907 1.00 0.00 C ATOM 391 C ILE A 27 -5.714 -1.298 -13.337 1.00 0.00 C ATOM 392 O ILE A 27 -6.914 -1.427 -13.579 1.00 0.00 O ATOM 393 CB ILE A 27 -4.791 -0.037 -11.394 1.00 0.00 C ATOM 394 CG1 ILE A 27 -4.990 1.298 -10.664 1.00 0.00 C ATOM 395 CG2 ILE A 27 -3.357 -0.529 -11.205 1.00 0.00 C ATOM 396 CD1 ILE A 27 -5.374 1.126 -9.211 1.00 0.00 C ATOM 0 H ILE A 27 -6.967 1.088 -12.824 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.221 0.269 -13.458 1.00 0.00 H new ATOM 0 HB ILE A 27 -5.485 -0.752 -10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.070 1.879 -10.724 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.764 1.872 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.129 -0.586 -10.141 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -3.249 -1.517 -11.652 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.668 0.164 -11.687 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.500 2.105 -8.750 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.310 0.571 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.589 0.578 -8.690 1.00 0.00 H new ATOM 408 N THR A 28 -4.827 -2.302 -13.401 1.00 0.00 N ATOM 409 CA THR A 28 -5.186 -3.673 -13.768 1.00 0.00 C ATOM 410 C THR A 28 -5.966 -4.340 -12.627 1.00 0.00 C ATOM 411 O THR A 28 -5.857 -3.924 -11.471 1.00 0.00 O ATOM 412 CB THR A 28 -3.914 -4.501 -14.066 1.00 0.00 C ATOM 413 OG1 THR A 28 -2.971 -3.707 -14.800 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.227 -5.765 -14.866 1.00 0.00 C ATOM 0 H THR A 28 -3.835 -2.181 -13.198 1.00 0.00 H new ATOM 0 HA THR A 28 -5.809 -3.636 -14.661 1.00 0.00 H new ATOM 0 HB THR A 28 -3.492 -4.799 -13.106 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.139 -3.631 -14.288 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.305 -6.315 -15.052 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.916 -6.392 -14.300 1.00 0.00 H new ATOM 0 HG23 THR A 28 -4.684 -5.490 -15.817 1.00 0.00 H new ATOM 422 N THR A 29 -6.760 -5.360 -12.963 1.00 0.00 N ATOM 423 CA THR A 29 -7.563 -6.080 -11.968 1.00 0.00 C ATOM 424 C THR A 29 -6.723 -6.979 -11.063 1.00 0.00 C ATOM 425 O THR A 29 -6.930 -7.022 -9.849 1.00 0.00 O ATOM 426 CB THR A 29 -8.748 -6.844 -12.633 1.00 0.00 C ATOM 427 OG1 THR A 29 -9.632 -7.351 -11.633 1.00 0.00 O ATOM 428 CG2 THR A 29 -8.287 -7.991 -13.540 1.00 0.00 C ATOM 0 H THR A 29 -6.865 -5.707 -13.916 1.00 0.00 H new ATOM 0 HA THR A 29 -7.995 -5.326 -11.311 1.00 0.00 H new ATOM 0 HB THR A 29 -9.268 -6.122 -13.263 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.535 -7.432 -12.005 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.157 -8.484 -13.974 1.00 0.00 H new ATOM 0 HG22 THR A 29 -7.660 -7.594 -14.338 1.00 0.00 H new ATOM 0 HG23 THR A 29 -7.716 -8.711 -12.954 1.00 0.00 H new ATOM 436 N LYS A 30 -5.761 -7.656 -11.665 1.00 0.00 N ATOM 437 CA LYS A 30 -4.836 -8.540 -10.955 1.00 0.00 C ATOM 438 C LYS A 30 -3.959 -7.754 -9.965 1.00 0.00 C ATOM 439 O LYS A 30 -3.285 -8.330 -9.107 1.00 0.00 O ATOM 440 CB LYS A 30 -3.958 -9.243 -11.980 1.00 0.00 C ATOM 441 CG LYS A 30 -4.576 -10.507 -12.569 1.00 0.00 C ATOM 442 CD LYS A 30 -4.285 -11.735 -11.716 1.00 0.00 C ATOM 443 CE LYS A 30 -4.903 -12.988 -12.314 1.00 0.00 C ATOM 444 NZ LYS A 30 -4.622 -14.196 -11.489 1.00 0.00 N ATOM 0 H LYS A 30 -5.593 -7.611 -12.670 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.410 -9.268 -10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.737 -8.548 -12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.008 -9.500 -11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.654 -10.375 -12.659 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.189 -10.665 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.207 -11.868 -11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.674 -11.581 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -5.981 -12.853 -12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.515 -13.138 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.183 -14.997 -11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.610 -14.429 -11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.876 -14.007 -10.498 1.00 0.00 H new ATOM 458 N GLU A 31 -4.000 -6.426 -10.121 1.00 0.00 N ATOM 459 CA GLU A 31 -3.261 -5.470 -9.307 1.00 0.00 C ATOM 460 C GLU A 31 -3.876 -5.264 -7.942 1.00 0.00 C ATOM 461 O GLU A 31 -3.223 -5.481 -6.922 1.00 0.00 O ATOM 462 CB GLU A 31 -3.264 -4.129 -10.003 1.00 0.00 C ATOM 463 CG GLU A 31 -2.012 -3.835 -10.823 1.00 0.00 C ATOM 464 CD GLU A 31 -1.074 -2.862 -10.131 1.00 0.00 C ATOM 465 OE1 GLU A 31 -0.782 -3.063 -8.933 1.00 0.00 O ATOM 466 OE2 GLU A 31 -0.634 -1.896 -10.787 1.00 0.00 O ATOM 0 H GLU A 31 -4.568 -5.979 -10.841 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.256 -5.873 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.133 -4.077 -10.660 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.384 -3.346 -9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.483 -4.768 -11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.304 -3.426 -11.790 1.00 0.00 H new ATOM 473 N LEU A 32 -5.151 -4.852 -7.939 1.00 0.00 N ATOM 474 CA LEU A 32 -5.866 -4.550 -6.701 1.00 0.00 C ATOM 475 C LEU A 32 -6.110 -5.790 -5.868 1.00 0.00 C ATOM 476 O LEU A 32 -6.448 -5.690 -4.684 1.00 0.00 O ATOM 477 CB LEU A 32 -7.182 -3.863 -7.011 1.00 0.00 C ATOM 478 CG LEU A 32 -7.059 -2.655 -7.939 1.00 0.00 C ATOM 479 CD1 LEU A 32 -7.740 -2.938 -9.265 1.00 0.00 C ATOM 480 CD2 LEU A 32 -7.638 -1.410 -7.284 1.00 0.00 C ATOM 0 H LEU A 32 -5.706 -4.721 -8.785 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.236 -3.881 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.858 -4.587 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.640 -3.542 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.002 -2.471 -8.129 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.644 -2.069 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.270 -3.800 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.796 -3.149 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.540 -0.563 -7.963 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.692 -1.574 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.098 -1.200 -6.361 1.00 0.00 H new ATOM 492 N GLY A 33 -5.933 -6.965 -6.490 1.00 0.00 N ATOM 493 CA GLY A 33 -6.113 -8.201 -5.773 1.00 0.00 C ATOM 494 C GLY A 33 -4.974 -8.506 -4.816 1.00 0.00 C ATOM 495 O GLY A 33 -4.904 -9.576 -4.206 1.00 0.00 O ATOM 0 H GLY A 33 -5.670 -7.069 -7.470 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.048 -8.157 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.208 -9.018 -6.488 1.00 0.00 H new ATOM 499 N THR A 34 -4.100 -7.523 -4.720 1.00 0.00 N ATOM 500 CA THR A 34 -2.889 -7.554 -3.882 1.00 0.00 C ATOM 501 C THR A 34 -3.167 -7.336 -2.383 1.00 0.00 C ATOM 502 O THR A 34 -2.231 -7.350 -1.575 1.00 0.00 O ATOM 503 CB THR A 34 -1.855 -6.511 -4.398 1.00 0.00 C ATOM 504 OG1 THR A 34 -0.588 -6.726 -3.767 1.00 0.00 O ATOM 505 CG2 THR A 34 -2.305 -5.065 -4.151 1.00 0.00 C ATOM 0 H THR A 34 -4.205 -6.648 -5.234 1.00 0.00 H new ATOM 0 HA THR A 34 -2.480 -8.560 -3.970 1.00 0.00 H new ATOM 0 HB THR A 34 -1.771 -6.652 -5.476 1.00 0.00 H new ATOM 0 HG1 THR A 34 -0.349 -7.674 -3.828 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.548 -4.379 -4.530 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.249 -4.885 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.439 -4.903 -3.081 1.00 0.00 H new ATOM 513 N VAL A 35 -4.444 -7.136 -2.020 1.00 0.00 N ATOM 514 CA VAL A 35 -4.841 -6.887 -0.620 1.00 0.00 C ATOM 515 C VAL A 35 -4.346 -7.992 0.324 1.00 0.00 C ATOM 516 O VAL A 35 -3.642 -7.714 1.299 1.00 0.00 O ATOM 517 CB VAL A 35 -6.380 -6.684 -0.469 1.00 0.00 C ATOM 518 CG1 VAL A 35 -6.770 -5.302 -0.969 1.00 0.00 C ATOM 519 CG2 VAL A 35 -7.194 -7.754 -1.206 1.00 0.00 C ATOM 0 H VAL A 35 -5.224 -7.142 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.355 -5.956 -0.329 1.00 0.00 H new ATOM 0 HB VAL A 35 -6.613 -6.779 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.846 -5.166 -0.861 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -6.248 -4.543 -0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -6.496 -5.204 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.258 -7.562 -1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.957 -7.723 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -6.947 -8.738 -0.807 1.00 0.00 H new ATOM 529 N MET A 36 -4.725 -9.235 0.018 1.00 0.00 N ATOM 530 CA MET A 36 -4.306 -10.405 0.791 1.00 0.00 C ATOM 531 C MET A 36 -2.831 -10.729 0.570 1.00 0.00 C ATOM 532 O MET A 36 -2.056 -10.839 1.521 1.00 0.00 O ATOM 533 CB MET A 36 -5.183 -11.616 0.435 1.00 0.00 C ATOM 534 CG MET A 36 -6.594 -11.543 1.001 1.00 0.00 C ATOM 535 SD MET A 36 -7.593 -12.978 0.563 1.00 0.00 S ATOM 536 CE MET A 36 -9.136 -12.580 1.381 1.00 0.00 C ATOM 0 H MET A 36 -5.330 -9.458 -0.772 1.00 0.00 H new ATOM 0 HA MET A 36 -4.434 -10.170 1.848 1.00 0.00 H new ATOM 0 HB2 MET A 36 -5.241 -11.704 -0.650 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.701 -12.522 0.803 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.542 -11.459 2.087 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.082 -10.640 0.635 1.00 0.00 H new ATOM 0 HE1 MET A 36 -9.859 -13.376 1.202 1.00 0.00 H new ATOM 0 HE2 MET A 36 -8.964 -12.480 2.453 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.525 -11.642 0.986 1.00 0.00 H new ATOM 546 N ARG A 37 -2.453 -10.784 -0.701 1.00 0.00 N ATOM 547 CA ARG A 37 -1.104 -11.167 -1.139 1.00 0.00 C ATOM 548 C ARG A 37 0.048 -10.246 -0.698 1.00 0.00 C ATOM 549 O ARG A 37 1.213 -10.531 -1.001 1.00 0.00 O ATOM 550 CB ARG A 37 -1.128 -11.339 -2.654 1.00 0.00 C ATOM 551 CG ARG A 37 -0.838 -12.756 -3.141 1.00 0.00 C ATOM 552 CD ARG A 37 0.658 -13.060 -3.215 1.00 0.00 C ATOM 553 NE ARG A 37 1.226 -13.363 -1.897 1.00 0.00 N ATOM 554 CZ ARG A 37 2.258 -14.194 -1.685 1.00 0.00 C ATOM 555 NH1 ARG A 37 2.861 -14.818 -2.695 1.00 0.00 N ATOM 556 NH2 ARG A 37 2.677 -14.411 -0.446 1.00 0.00 N ATOM 0 H ARG A 37 -3.080 -10.561 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.872 -12.101 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -2.107 -11.036 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.396 -10.662 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.317 -13.471 -2.472 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.282 -12.895 -4.127 1.00 0.00 H new ATOM 0 HD2 ARG A 37 0.823 -13.905 -3.883 1.00 0.00 H new ATOM 0 HD3 ARG A 37 1.180 -12.206 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 37 0.807 -12.910 -1.085 1.00 0.00 H new ATOM 0 HH11 ARG A 37 2.540 -14.668 -3.652 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.644 -15.446 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 37 2.216 -13.948 0.337 1.00 0.00 H new ATOM 0 HH22 ARG A 37 3.461 -15.041 -0.276 1.00 0.00 H new ATOM 570 N SER A 38 -0.263 -9.167 0.012 1.00 0.00 N ATOM 571 CA SER A 38 0.766 -8.263 0.532 1.00 0.00 C ATOM 572 C SER A 38 1.091 -8.635 1.970 1.00 0.00 C ATOM 573 O SER A 38 2.180 -8.351 2.476 1.00 0.00 O ATOM 574 CB SER A 38 0.301 -6.839 0.450 1.00 0.00 C ATOM 575 OG SER A 38 -0.870 -6.614 1.219 1.00 0.00 O ATOM 0 H SER A 38 -1.218 -8.894 0.243 1.00 0.00 H new ATOM 0 HA SER A 38 1.667 -8.362 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.095 -6.178 0.798 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.105 -6.581 -0.591 1.00 0.00 H new ATOM 0 HG SER A 38 -1.622 -7.099 0.819 1.00 0.00 H new ATOM 581 N LEU A 39 0.116 -9.297 2.604 1.00 0.00 N ATOM 582 CA LEU A 39 0.237 -9.799 3.968 1.00 0.00 C ATOM 583 C LEU A 39 0.986 -11.129 3.942 1.00 0.00 C ATOM 584 O LEU A 39 0.973 -11.890 4.918 1.00 0.00 O ATOM 585 CB LEU A 39 -1.173 -10.034 4.539 1.00 0.00 C ATOM 586 CG LEU A 39 -1.447 -9.390 5.898 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.282 -8.138 5.717 1.00 0.00 C ATOM 588 CD2 LEU A 39 -2.142 -10.369 6.832 1.00 0.00 C ATOM 0 H LEU A 39 -0.787 -9.499 2.175 1.00 0.00 H new ATOM 0 HA LEU A 39 0.776 -9.079 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.904 -9.657 3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.337 -11.108 4.626 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.495 -9.115 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.473 -7.685 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.744 -7.430 5.086 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.230 -8.398 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.326 -9.887 7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.091 -10.679 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.508 -11.243 6.980 1.00 0.00 H new ATOM 600 N GLY A 40 1.672 -11.382 2.810 1.00 0.00 N ATOM 601 CA GLY A 40 2.357 -12.654 2.616 1.00 0.00 C ATOM 602 C GLY A 40 1.332 -13.776 2.613 1.00 0.00 C ATOM 603 O GLY A 40 1.542 -14.850 3.183 1.00 0.00 O ATOM 0 H GLY A 40 1.760 -10.727 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.907 -12.645 1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.086 -12.813 3.410 1.00 0.00 H new ATOM 607 N GLN A 41 0.218 -13.474 1.944 1.00 0.00 N ATOM 608 CA GLN A 41 -0.947 -14.334 1.859 1.00 0.00 C ATOM 609 C GLN A 41 -1.157 -14.901 0.469 1.00 0.00 C ATOM 610 O GLN A 41 -0.229 -15.060 -0.324 1.00 0.00 O ATOM 611 CB GLN A 41 -2.188 -13.516 2.204 1.00 0.00 C ATOM 612 CG GLN A 41 -2.967 -13.938 3.437 1.00 0.00 C ATOM 613 CD GLN A 41 -2.132 -14.009 4.707 1.00 0.00 C ATOM 614 OE1 GLN A 41 -2.004 -13.029 5.435 1.00 0.00 O ATOM 615 NE2 GLN A 41 -1.559 -15.178 4.973 1.00 0.00 N ATOM 0 H GLN A 41 0.106 -12.598 1.434 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.784 -15.160 2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.885 -12.477 2.333 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.863 -13.547 1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.787 -13.237 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.414 -14.915 3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -1.692 -15.967 4.340 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -0.986 -15.286 5.810 1.00 0.00 H new ATOM 624 N ASN A 42 -2.424 -15.211 0.230 1.00 0.00 N ATOM 625 CA ASN A 42 -2.907 -15.791 -0.994 1.00 0.00 C ATOM 626 C ASN A 42 -3.469 -14.725 -1.947 1.00 0.00 C ATOM 627 O ASN A 42 -4.014 -13.721 -1.478 1.00 0.00 O ATOM 628 CB ASN A 42 -4.002 -16.745 -0.585 1.00 0.00 C ATOM 629 CG ASN A 42 -3.910 -18.092 -1.275 1.00 0.00 C ATOM 630 OD1 ASN A 42 -4.478 -18.292 -2.349 1.00 0.00 O ATOM 631 ND2 ASN A 42 -3.193 -19.025 -0.660 1.00 0.00 N ATOM 0 H ASN A 42 -3.163 -15.056 0.916 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.099 -16.288 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.961 -16.893 0.494 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.969 -16.295 -0.809 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -3.096 -19.951 -1.077 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -2.739 -18.816 0.229 1.00 0.00 H new ATOM 638 N PRO A 43 -3.353 -14.911 -3.302 1.00 0.00 N ATOM 639 CA PRO A 43 -3.877 -13.943 -4.279 1.00 0.00 C ATOM 640 C PRO A 43 -5.399 -14.046 -4.476 1.00 0.00 C ATOM 641 O PRO A 43 -5.896 -14.987 -5.107 1.00 0.00 O ATOM 642 CB PRO A 43 -3.138 -14.296 -5.588 1.00 0.00 C ATOM 643 CG PRO A 43 -2.189 -15.405 -5.255 1.00 0.00 C ATOM 644 CD PRO A 43 -2.704 -16.044 -3.998 1.00 0.00 C ATOM 0 HA PRO A 43 -3.711 -12.919 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.843 -14.607 -6.359 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.602 -13.430 -5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.140 -16.131 -6.067 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -1.179 -15.021 -5.109 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -3.410 -16.847 -4.211 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.899 -16.477 -3.404 1.00 0.00 H new ATOM 652 N THR A 44 -6.134 -13.077 -3.906 1.00 0.00 N ATOM 653 CA THR A 44 -7.593 -13.005 -4.030 1.00 0.00 C ATOM 654 C THR A 44 -7.997 -12.620 -5.435 1.00 0.00 C ATOM 655 O THR A 44 -8.165 -11.448 -5.765 1.00 0.00 O ATOM 656 CB THR A 44 -8.204 -12.033 -3.011 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.219 -11.593 -2.063 1.00 0.00 O ATOM 658 CG2 THR A 44 -9.325 -12.738 -2.291 1.00 0.00 C ATOM 0 H THR A 44 -5.731 -12.324 -3.348 1.00 0.00 H new ATOM 0 HA THR A 44 -7.984 -13.999 -3.815 1.00 0.00 H new ATOM 0 HB THR A 44 -8.580 -11.154 -3.535 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.084 -12.288 -1.386 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.771 -12.062 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.083 -13.047 -3.011 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.933 -13.616 -1.778 1.00 0.00 H new ATOM 666 N GLU A 45 -8.131 -13.665 -6.248 1.00 0.00 N ATOM 667 CA GLU A 45 -8.503 -13.560 -7.664 1.00 0.00 C ATOM 668 C GLU A 45 -9.953 -13.125 -7.816 1.00 0.00 C ATOM 669 O GLU A 45 -10.277 -12.267 -8.631 1.00 0.00 O ATOM 670 CB GLU A 45 -8.315 -14.911 -8.368 1.00 0.00 C ATOM 671 CG GLU A 45 -6.868 -15.380 -8.449 1.00 0.00 C ATOM 672 CD GLU A 45 -6.726 -16.713 -9.157 1.00 0.00 C ATOM 673 OE1 GLU A 45 -6.786 -17.758 -8.474 1.00 0.00 O ATOM 674 OE2 GLU A 45 -6.556 -16.713 -10.394 1.00 0.00 O ATOM 0 H GLU A 45 -7.983 -14.626 -5.940 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.855 -12.812 -8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.900 -15.666 -7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.719 -14.840 -9.378 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.276 -14.630 -8.973 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.460 -15.462 -7.442 1.00 0.00 H new ATOM 681 N ALA A 46 -10.814 -13.763 -7.027 1.00 0.00 N ATOM 682 CA ALA A 46 -12.243 -13.501 -7.042 1.00 0.00 C ATOM 683 C ALA A 46 -12.636 -12.151 -6.420 1.00 0.00 C ATOM 684 O ALA A 46 -13.776 -11.706 -6.575 1.00 0.00 O ATOM 685 CB ALA A 46 -12.957 -14.648 -6.353 1.00 0.00 C ATOM 0 H ALA A 46 -10.534 -14.479 -6.357 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.552 -13.431 -8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.031 -14.463 -6.358 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.746 -15.578 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.607 -14.729 -5.324 1.00 0.00 H new ATOM 691 N GLU A 47 -11.687 -11.507 -5.725 1.00 0.00 N ATOM 692 CA GLU A 47 -11.943 -10.233 -5.043 1.00 0.00 C ATOM 693 C GLU A 47 -11.959 -9.000 -5.966 1.00 0.00 C ATOM 694 O GLU A 47 -12.882 -8.188 -5.865 1.00 0.00 O ATOM 695 CB GLU A 47 -10.932 -10.035 -3.905 1.00 0.00 C ATOM 696 CG GLU A 47 -11.422 -9.144 -2.763 1.00 0.00 C ATOM 697 CD GLU A 47 -12.358 -9.865 -1.807 1.00 0.00 C ATOM 698 OE1 GLU A 47 -13.584 -9.841 -2.044 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.863 -10.452 -0.822 1.00 0.00 O ATOM 0 H GLU A 47 -10.732 -11.850 -5.621 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.955 -10.309 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.668 -11.011 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.020 -9.604 -4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.562 -8.769 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.935 -8.277 -3.180 1.00 0.00 H new ATOM 706 N LEU A 48 -10.954 -8.847 -6.857 1.00 0.00 N ATOM 707 CA LEU A 48 -10.869 -7.673 -7.736 1.00 0.00 C ATOM 708 C LEU A 48 -12.061 -7.507 -8.651 1.00 0.00 C ATOM 709 O LEU A 48 -12.391 -6.382 -9.030 1.00 0.00 O ATOM 710 CB LEU A 48 -9.563 -7.655 -8.545 1.00 0.00 C ATOM 711 CG LEU A 48 -9.005 -8.989 -9.091 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.463 -9.884 -7.993 1.00 0.00 C ATOM 713 CD2 LEU A 48 -10.005 -9.745 -9.965 1.00 0.00 C ATOM 0 H LEU A 48 -10.198 -9.520 -6.982 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.874 -6.817 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.710 -6.987 -9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.792 -7.208 -7.917 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.170 -8.708 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.084 -10.807 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.655 -9.371 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.260 -10.118 -7.287 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.553 -10.672 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.897 -9.975 -9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.280 -9.128 -10.820 1.00 0.00 H new ATOM 725 N GLN A 49 -12.695 -8.612 -9.026 1.00 0.00 N ATOM 726 CA GLN A 49 -13.893 -8.534 -9.840 1.00 0.00 C ATOM 727 C GLN A 49 -15.016 -8.094 -8.944 1.00 0.00 C ATOM 728 O GLN A 49 -15.905 -7.381 -9.365 1.00 0.00 O ATOM 729 CB GLN A 49 -14.215 -9.866 -10.527 1.00 0.00 C ATOM 730 CG GLN A 49 -13.262 -10.222 -11.659 1.00 0.00 C ATOM 731 CD GLN A 49 -13.622 -11.530 -12.335 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.159 -12.598 -11.935 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.453 -11.453 -13.368 1.00 0.00 N ATOM 0 H GLN A 49 -12.402 -9.558 -8.782 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.743 -7.817 -10.647 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.193 -10.662 -9.783 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.231 -9.825 -10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.268 -9.422 -12.399 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.247 -10.287 -11.267 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.813 -10.547 -13.666 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.731 -12.300 -13.863 1.00 0.00 H new ATOM 742 N ASP A 50 -14.955 -8.539 -7.693 1.00 0.00 N ATOM 743 CA ASP A 50 -15.914 -8.137 -6.698 1.00 0.00 C ATOM 744 C ASP A 50 -15.658 -6.710 -6.205 1.00 0.00 C ATOM 745 O ASP A 50 -16.495 -6.140 -5.496 1.00 0.00 O ATOM 746 CB ASP A 50 -15.935 -9.120 -5.528 1.00 0.00 C ATOM 747 CG ASP A 50 -16.736 -10.371 -5.837 1.00 0.00 C ATOM 748 OD1 ASP A 50 -16.322 -11.137 -6.732 1.00 0.00 O ATOM 749 OD2 ASP A 50 -17.782 -10.580 -5.187 1.00 0.00 O ATOM 0 H ASP A 50 -14.241 -9.183 -7.353 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.895 -8.148 -7.172 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.913 -9.400 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -16.358 -8.629 -4.652 1.00 0.00 H new ATOM 754 N MET A 51 -14.509 -6.128 -6.595 1.00 0.00 N ATOM 755 CA MET A 51 -14.163 -4.775 -6.156 1.00 0.00 C ATOM 756 C MET A 51 -14.179 -3.777 -7.289 1.00 0.00 C ATOM 757 O MET A 51 -14.645 -2.660 -7.088 1.00 0.00 O ATOM 758 CB MET A 51 -12.804 -4.802 -5.474 1.00 0.00 C ATOM 759 CG MET A 51 -12.873 -5.022 -3.971 1.00 0.00 C ATOM 760 SD MET A 51 -13.608 -6.607 -3.522 1.00 0.00 S ATOM 761 CE MET A 51 -15.138 -6.070 -2.761 1.00 0.00 C ATOM 0 H MET A 51 -13.819 -6.569 -7.203 1.00 0.00 H new ATOM 0 HA MET A 51 -14.923 -4.445 -5.448 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.200 -5.593 -5.920 1.00 0.00 H new ATOM 0 HB3 MET A 51 -12.291 -3.860 -5.670 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.867 -4.963 -3.555 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.453 -4.218 -3.518 1.00 0.00 H new ATOM 0 HE1 MET A 51 -15.862 -6.884 -2.786 1.00 0.00 H new ATOM 0 HE2 MET A 51 -14.949 -5.784 -1.726 1.00 0.00 H new ATOM 0 HE3 MET A 51 -15.535 -5.215 -3.307 1.00 0.00 H new ATOM 771 N ILE A 52 -13.724 -4.174 -8.488 1.00 0.00 N ATOM 772 CA ILE A 52 -13.719 -3.260 -9.622 1.00 0.00 C ATOM 773 C ILE A 52 -15.152 -3.128 -10.084 1.00 0.00 C ATOM 774 O ILE A 52 -15.650 -2.034 -10.291 1.00 0.00 O ATOM 775 CB ILE A 52 -12.785 -3.713 -10.788 1.00 0.00 C ATOM 776 CG1 ILE A 52 -11.315 -3.473 -10.400 1.00 0.00 C ATOM 777 CG2 ILE A 52 -13.126 -2.980 -12.098 1.00 0.00 C ATOM 778 CD1 ILE A 52 -10.305 -4.063 -11.370 1.00 0.00 C ATOM 0 H ILE A 52 -13.362 -5.107 -8.688 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.311 -2.300 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.941 -4.778 -10.959 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -11.143 -2.399 -10.324 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.140 -3.895 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.457 -3.319 -12.889 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.157 -3.195 -12.378 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -13.005 -1.906 -11.956 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.295 -3.847 -11.020 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.445 -5.142 -11.430 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.449 -3.623 -12.357 1.00 0.00 H new ATOM 790 N ASN A 53 -15.803 -4.288 -10.157 1.00 0.00 N ATOM 791 CA ASN A 53 -17.200 -4.422 -10.543 1.00 0.00 C ATOM 792 C ASN A 53 -18.106 -3.481 -9.738 1.00 0.00 C ATOM 793 O ASN A 53 -19.066 -2.915 -10.270 1.00 0.00 O ATOM 794 CB ASN A 53 -17.613 -5.863 -10.284 1.00 0.00 C ATOM 795 CG ASN A 53 -17.725 -6.675 -11.562 1.00 0.00 C ATOM 796 OD1 ASN A 53 -16.755 -7.289 -12.008 1.00 0.00 O ATOM 797 ND2 ASN A 53 -18.912 -6.681 -12.157 1.00 0.00 N ATOM 0 H ASN A 53 -15.359 -5.181 -9.943 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.307 -4.157 -11.595 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.886 -6.332 -9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -18.571 -5.875 -9.765 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -19.048 -7.209 -13.019 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -19.688 -6.158 -11.752 1.00 0.00 H new ATOM 804 N GLU A 54 -17.772 -3.335 -8.448 1.00 0.00 N ATOM 805 CA GLU A 54 -18.520 -2.487 -7.525 1.00 0.00 C ATOM 806 C GLU A 54 -18.081 -1.022 -7.584 1.00 0.00 C ATOM 807 O GLU A 54 -18.898 -0.124 -7.359 1.00 0.00 O ATOM 808 CB GLU A 54 -18.377 -3.023 -6.095 1.00 0.00 C ATOM 809 CG GLU A 54 -19.602 -2.794 -5.221 1.00 0.00 C ATOM 810 CD GLU A 54 -19.428 -3.342 -3.818 1.00 0.00 C ATOM 811 OE1 GLU A 54 -18.946 -2.592 -2.943 1.00 0.00 O ATOM 812 OE2 GLU A 54 -19.774 -4.521 -3.594 1.00 0.00 O ATOM 0 H GLU A 54 -16.974 -3.804 -8.020 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.566 -2.518 -7.831 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -18.169 -4.092 -6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.515 -2.549 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.810 -1.725 -5.166 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -20.468 -3.264 -5.686 1.00 0.00 H new ATOM 819 N VAL A 55 -16.802 -0.786 -7.886 1.00 0.00 N ATOM 820 CA VAL A 55 -16.283 0.587 -7.933 1.00 0.00 C ATOM 821 C VAL A 55 -16.226 1.206 -9.347 1.00 0.00 C ATOM 822 O VAL A 55 -16.222 2.427 -9.477 1.00 0.00 O ATOM 823 CB VAL A 55 -14.921 0.771 -7.204 1.00 0.00 C ATOM 824 CG1 VAL A 55 -15.100 0.576 -5.709 1.00 0.00 C ATOM 825 CG2 VAL A 55 -13.841 -0.162 -7.727 1.00 0.00 C ATOM 0 H VAL A 55 -16.116 -1.511 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.034 1.146 -7.375 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.587 1.788 -7.407 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.141 0.707 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.811 1.309 -5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.476 -0.428 -5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -12.914 0.012 -7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.155 -1.196 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -13.678 0.028 -8.788 1.00 0.00 H new ATOM 835 N ASP A 56 -16.186 0.366 -10.393 1.00 0.00 N ATOM 836 CA ASP A 56 -16.149 0.831 -11.805 1.00 0.00 C ATOM 837 C ASP A 56 -17.534 1.398 -12.206 1.00 0.00 C ATOM 838 O ASP A 56 -18.256 0.827 -13.033 1.00 0.00 O ATOM 839 CB ASP A 56 -15.674 -0.315 -12.741 1.00 0.00 C ATOM 840 CG ASP A 56 -16.586 -1.545 -12.789 1.00 0.00 C ATOM 841 OD1 ASP A 56 -17.580 -1.595 -12.029 1.00 0.00 O ATOM 842 OD2 ASP A 56 -16.299 -2.458 -13.592 1.00 0.00 O ATOM 0 H ASP A 56 -16.178 -0.649 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.425 1.639 -11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.574 0.082 -13.751 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -14.681 -0.632 -12.424 1.00 0.00 H new ATOM 847 N ALA A 57 -17.886 2.545 -11.586 1.00 0.00 N ATOM 848 CA ALA A 57 -19.172 3.223 -11.811 1.00 0.00 C ATOM 849 C ALA A 57 -19.233 3.842 -13.192 1.00 0.00 C ATOM 850 O ALA A 57 -20.303 3.940 -13.800 1.00 0.00 O ATOM 851 CB ALA A 57 -19.411 4.279 -10.744 1.00 0.00 C ATOM 0 H ALA A 57 -17.284 3.023 -10.916 1.00 0.00 H new ATOM 0 HA ALA A 57 -19.961 2.474 -11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -20.367 4.770 -10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.427 3.807 -9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.611 5.018 -10.778 1.00 0.00 H new ATOM 857 N ASP A 58 -18.066 4.254 -13.667 1.00 0.00 N ATOM 858 CA ASP A 58 -17.928 4.822 -14.990 1.00 0.00 C ATOM 859 C ASP A 58 -17.404 3.738 -15.924 1.00 0.00 C ATOM 860 O ASP A 58 -17.044 3.980 -17.081 1.00 0.00 O ATOM 861 CB ASP A 58 -17.014 6.056 -14.969 1.00 0.00 C ATOM 862 CG ASP A 58 -17.257 6.988 -16.144 1.00 0.00 C ATOM 863 OD1 ASP A 58 -16.602 6.805 -17.192 1.00 0.00 O ATOM 864 OD2 ASP A 58 -18.101 7.899 -16.015 1.00 0.00 O ATOM 0 H ASP A 58 -17.193 4.202 -13.143 1.00 0.00 H new ATOM 0 HA ASP A 58 -18.896 5.167 -15.352 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.170 6.603 -14.039 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.973 5.732 -14.977 1.00 0.00 H new ATOM 869 N GLY A 59 -17.425 2.532 -15.355 1.00 0.00 N ATOM 870 CA GLY A 59 -16.975 1.292 -15.985 1.00 0.00 C ATOM 871 C GLY A 59 -15.813 1.450 -16.953 1.00 0.00 C ATOM 872 O GLY A 59 -16.013 1.509 -18.170 1.00 0.00 O ATOM 0 H GLY A 59 -17.769 2.388 -14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -16.685 0.589 -15.204 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -17.815 0.847 -16.518 1.00 0.00 H new ATOM 876 N ASN A 60 -14.607 1.517 -16.397 1.00 0.00 N ATOM 877 CA ASN A 60 -13.386 1.679 -17.164 1.00 0.00 C ATOM 878 C ASN A 60 -12.768 0.338 -17.550 1.00 0.00 C ATOM 879 O ASN A 60 -11.694 0.300 -18.165 1.00 0.00 O ATOM 880 CB ASN A 60 -12.389 2.456 -16.293 1.00 0.00 C ATOM 881 CG ASN A 60 -12.786 3.909 -16.103 1.00 0.00 C ATOM 882 OD1 ASN A 60 -12.328 4.790 -16.831 1.00 0.00 O ATOM 883 ND2 ASN A 60 -13.649 4.163 -15.128 1.00 0.00 N ATOM 0 H ASN A 60 -14.453 1.459 -15.390 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.619 2.209 -18.087 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.312 1.974 -15.318 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.401 2.410 -16.750 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.959 5.120 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.003 3.402 -14.549 1.00 0.00 H new ATOM 890 N GLY A 61 -13.464 -0.765 -17.220 1.00 0.00 N ATOM 891 CA GLY A 61 -12.916 -2.095 -17.429 1.00 0.00 C ATOM 892 C GLY A 61 -11.939 -2.371 -16.325 1.00 0.00 C ATOM 893 O GLY A 61 -11.810 -3.486 -15.812 1.00 0.00 O ATOM 0 H GLY A 61 -14.399 -0.751 -16.811 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.712 -2.840 -17.429 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -12.423 -2.156 -18.399 1.00 0.00 H new ATOM 897 N THR A 62 -11.260 -1.281 -15.993 1.00 0.00 N ATOM 898 CA THR A 62 -10.309 -1.209 -14.950 1.00 0.00 C ATOM 899 C THR A 62 -10.960 -0.349 -13.854 1.00 0.00 C ATOM 900 O THR A 62 -12.150 -0.525 -13.575 1.00 0.00 O ATOM 901 CB THR A 62 -8.971 -0.586 -15.459 1.00 0.00 C ATOM 902 OG1 THR A 62 -9.255 0.649 -16.118 1.00 0.00 O ATOM 903 CG2 THR A 62 -8.201 -1.491 -16.438 1.00 0.00 C ATOM 0 H THR A 62 -11.381 -0.394 -16.482 1.00 0.00 H new ATOM 0 HA THR A 62 -10.049 -2.196 -14.568 1.00 0.00 H new ATOM 0 HB THR A 62 -8.339 -0.447 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.813 0.662 -16.993 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.283 -0.993 -16.749 1.00 0.00 H new ATOM 0 HG22 THR A 62 -7.954 -2.432 -15.946 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.820 -1.690 -17.313 1.00 0.00 H new ATOM 911 N ILE A 63 -10.217 0.568 -13.242 1.00 0.00 N ATOM 912 CA ILE A 63 -10.785 1.430 -12.200 1.00 0.00 C ATOM 913 C ILE A 63 -10.349 2.885 -12.438 1.00 0.00 C ATOM 914 O ILE A 63 -9.213 3.117 -12.846 1.00 0.00 O ATOM 915 CB ILE A 63 -10.358 0.875 -10.817 1.00 0.00 C ATOM 916 CG1 ILE A 63 -11.437 1.110 -9.736 1.00 0.00 C ATOM 917 CG2 ILE A 63 -8.964 1.343 -10.369 1.00 0.00 C ATOM 918 CD1 ILE A 63 -11.681 2.560 -9.314 1.00 0.00 C ATOM 0 H ILE A 63 -9.231 0.736 -13.443 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.875 1.429 -12.231 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.270 -0.203 -10.948 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.378 0.698 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.161 0.539 -8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.733 0.915 -9.393 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.220 1.015 -11.095 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.950 2.431 -10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.459 2.591 -8.552 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.760 2.981 -8.910 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.997 3.142 -10.179 1.00 0.00 H new ATOM 930 N ASP A 64 -11.226 3.853 -12.165 1.00 0.00 N ATOM 931 CA ASP A 64 -10.901 5.257 -12.412 1.00 0.00 C ATOM 932 C ASP A 64 -10.362 5.986 -11.156 1.00 0.00 C ATOM 933 O ASP A 64 -10.171 5.374 -10.102 1.00 0.00 O ATOM 934 CB ASP A 64 -12.145 5.955 -12.979 1.00 0.00 C ATOM 935 CG ASP A 64 -11.813 7.148 -13.860 1.00 0.00 C ATOM 936 OD1 ASP A 64 -11.599 6.948 -15.074 1.00 0.00 O ATOM 937 OD2 ASP A 64 -11.766 8.280 -13.335 1.00 0.00 O ATOM 0 H ASP A 64 -12.156 3.693 -11.777 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.088 5.298 -13.137 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.726 5.236 -13.556 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.776 6.285 -12.154 1.00 0.00 H new ATOM 942 N PHE A 65 -10.128 7.310 -11.309 1.00 0.00 N ATOM 943 CA PHE A 65 -9.584 8.191 -10.256 1.00 0.00 C ATOM 944 C PHE A 65 -10.520 8.406 -9.035 1.00 0.00 C ATOM 945 O PHE A 65 -10.096 8.130 -7.909 1.00 0.00 O ATOM 946 CB PHE A 65 -9.231 9.552 -10.858 1.00 0.00 C ATOM 947 CG PHE A 65 -7.831 9.932 -10.545 1.00 0.00 C ATOM 948 CD1 PHE A 65 -7.510 10.471 -9.311 1.00 0.00 C ATOM 949 CD2 PHE A 65 -6.827 9.700 -11.463 1.00 0.00 C ATOM 950 CE1 PHE A 65 -6.211 10.766 -8.999 1.00 0.00 C ATOM 951 CE2 PHE A 65 -5.527 10.006 -11.159 1.00 0.00 C ATOM 952 CZ PHE A 65 -5.222 10.533 -9.925 1.00 0.00 C ATOM 0 H PHE A 65 -10.316 7.802 -12.183 1.00 0.00 H new ATOM 0 HA PHE A 65 -8.702 7.677 -9.874 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.369 9.521 -11.939 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.911 10.311 -10.471 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.291 10.660 -8.589 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.068 9.275 -12.426 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.964 11.179 -8.032 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.745 9.835 -11.884 1.00 0.00 H new ATOM 0 HZ PHE A 65 -4.196 10.766 -9.682 1.00 0.00 H new ATOM 962 N PRO A 66 -11.801 8.894 -9.211 1.00 0.00 N ATOM 963 CA PRO A 66 -12.711 9.179 -8.076 1.00 0.00 C ATOM 964 C PRO A 66 -13.257 7.936 -7.370 1.00 0.00 C ATOM 965 O PRO A 66 -13.443 7.945 -6.150 1.00 0.00 O ATOM 966 CB PRO A 66 -13.869 9.969 -8.718 1.00 0.00 C ATOM 967 CG PRO A 66 -13.440 10.265 -10.117 1.00 0.00 C ATOM 968 CD PRO A 66 -12.492 9.168 -10.492 1.00 0.00 C ATOM 0 HA PRO A 66 -12.174 9.714 -7.293 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.791 9.388 -8.707 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.066 10.889 -8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.296 10.290 -10.792 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.956 11.239 -10.180 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -13.016 8.289 -10.867 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.796 9.481 -11.270 1.00 0.00 H new ATOM 976 N GLU A 67 -13.507 6.875 -8.143 1.00 0.00 N ATOM 977 CA GLU A 67 -14.065 5.630 -7.618 1.00 0.00 C ATOM 978 C GLU A 67 -13.032 4.753 -6.886 1.00 0.00 C ATOM 979 O GLU A 67 -13.375 3.677 -6.383 1.00 0.00 O ATOM 980 CB GLU A 67 -14.724 4.840 -8.756 1.00 0.00 C ATOM 981 CG GLU A 67 -16.014 5.462 -9.290 1.00 0.00 C ATOM 982 CD GLU A 67 -17.190 5.316 -8.336 1.00 0.00 C ATOM 983 OE1 GLU A 67 -17.705 4.187 -8.195 1.00 0.00 O ATOM 984 OE2 GLU A 67 -17.593 6.332 -7.731 1.00 0.00 O ATOM 0 H GLU A 67 -13.328 6.857 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.809 5.908 -6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.013 4.747 -9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.940 3.831 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -15.844 6.520 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.267 4.996 -10.242 1.00 0.00 H new ATOM 991 N PHE A 68 -11.776 5.222 -6.816 1.00 0.00 N ATOM 992 CA PHE A 68 -10.697 4.483 -6.141 1.00 0.00 C ATOM 993 C PHE A 68 -10.835 4.543 -4.607 1.00 0.00 C ATOM 994 O PHE A 68 -10.726 3.516 -3.932 1.00 0.00 O ATOM 995 CB PHE A 68 -9.326 5.028 -6.590 1.00 0.00 C ATOM 996 CG PHE A 68 -8.146 4.235 -6.101 1.00 0.00 C ATOM 997 CD1 PHE A 68 -7.749 3.079 -6.752 1.00 0.00 C ATOM 998 CD2 PHE A 68 -7.436 4.655 -4.990 1.00 0.00 C ATOM 999 CE1 PHE A 68 -6.666 2.357 -6.301 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -6.351 3.937 -4.536 1.00 0.00 C ATOM 1001 CZ PHE A 68 -5.967 2.788 -5.193 1.00 0.00 C ATOM 0 H PHE A 68 -11.482 6.112 -7.220 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.775 3.435 -6.429 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.301 5.058 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.226 6.056 -6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.293 2.740 -7.621 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.735 5.555 -4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.365 1.455 -6.814 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.803 4.274 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.117 2.224 -4.839 1.00 0.00 H new ATOM 1011 N LEU A 69 -11.075 5.752 -4.075 1.00 0.00 N ATOM 1012 CA LEU A 69 -11.214 5.971 -2.625 1.00 0.00 C ATOM 1013 C LEU A 69 -12.535 5.436 -2.054 1.00 0.00 C ATOM 1014 O LEU A 69 -12.671 5.310 -0.832 1.00 0.00 O ATOM 1015 CB LEU A 69 -11.080 7.465 -2.301 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.668 8.047 -2.444 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.399 8.478 -3.882 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -9.480 9.219 -1.493 1.00 0.00 C ATOM 0 H LEU A 69 -11.178 6.600 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 69 -10.411 5.407 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -11.752 8.022 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -11.420 7.629 -1.279 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.951 7.268 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.391 8.887 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.491 7.616 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.122 9.239 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.473 9.621 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.209 9.996 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.623 8.881 -0.467 1.00 0.00 H new ATOM 1030 N THR A 70 -13.502 5.119 -2.932 1.00 0.00 N ATOM 1031 CA THR A 70 -14.804 4.600 -2.500 1.00 0.00 C ATOM 1032 C THR A 70 -14.718 3.174 -1.987 1.00 0.00 C ATOM 1033 O THR A 70 -15.484 2.781 -1.104 1.00 0.00 O ATOM 1034 CB THR A 70 -15.876 4.671 -3.610 1.00 0.00 C ATOM 1035 OG1 THR A 70 -15.287 5.046 -4.862 1.00 0.00 O ATOM 1036 CG2 THR A 70 -16.969 5.661 -3.243 1.00 0.00 C ATOM 0 H THR A 70 -13.403 5.214 -3.943 1.00 0.00 H new ATOM 0 HA THR A 70 -15.107 5.254 -1.682 1.00 0.00 H new ATOM 0 HB THR A 70 -16.317 3.679 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.759 4.298 -5.212 1.00 0.00 H new ATOM 0 HG21 THR A 70 -17.712 5.694 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 70 -17.446 5.349 -2.314 1.00 0.00 H new ATOM 0 HG23 THR A 70 -16.534 6.652 -3.112 1.00 0.00 H new ATOM 1044 N MET A 71 -13.799 2.397 -2.557 1.00 0.00 N ATOM 1045 CA MET A 71 -13.567 1.029 -2.110 1.00 0.00 C ATOM 1046 C MET A 71 -13.066 1.064 -0.665 1.00 0.00 C ATOM 1047 O MET A 71 -13.412 0.212 0.157 1.00 0.00 O ATOM 1048 CB MET A 71 -12.538 0.374 -3.011 1.00 0.00 C ATOM 1049 CG MET A 71 -12.914 -1.028 -3.461 1.00 0.00 C ATOM 1050 SD MET A 71 -12.758 -2.254 -2.145 1.00 0.00 S ATOM 1051 CE MET A 71 -14.402 -2.229 -1.433 1.00 0.00 C ATOM 0 H MET A 71 -13.203 2.694 -3.330 1.00 0.00 H new ATOM 0 HA MET A 71 -14.490 0.452 -2.158 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.390 1.000 -3.891 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.584 0.332 -2.486 1.00 0.00 H new ATOM 0 HG2 MET A 71 -13.941 -1.024 -3.827 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.279 -1.318 -4.298 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.372 -1.728 -0.466 1.00 0.00 H new ATOM 0 HE2 MET A 71 -15.079 -1.693 -2.099 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.757 -3.251 -1.301 1.00 0.00 H new ATOM 1061 N MET A 72 -12.237 2.086 -0.393 1.00 0.00 N ATOM 1062 CA MET A 72 -11.685 2.349 0.933 1.00 0.00 C ATOM 1063 C MET A 72 -12.749 3.018 1.820 1.00 0.00 C ATOM 1064 O MET A 72 -12.692 2.924 3.046 1.00 0.00 O ATOM 1065 CB MET A 72 -10.453 3.261 0.801 1.00 0.00 C ATOM 1066 CG MET A 72 -9.497 3.214 1.987 1.00 0.00 C ATOM 1067 SD MET A 72 -8.608 1.651 2.104 1.00 0.00 S ATOM 1068 CE MET A 72 -7.674 1.905 3.610 1.00 0.00 C ATOM 0 H MET A 72 -11.932 2.756 -1.100 1.00 0.00 H new ATOM 0 HA MET A 72 -11.387 1.408 1.396 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.907 2.983 -0.100 1.00 0.00 H new ATOM 0 HB3 MET A 72 -10.791 4.288 0.664 1.00 0.00 H new ATOM 0 HG2 MET A 72 -8.779 4.030 1.902 1.00 0.00 H new ATOM 0 HG3 MET A 72 -10.058 3.378 2.907 1.00 0.00 H new ATOM 0 HE1 MET A 72 -7.058 1.028 3.808 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.034 2.780 3.498 1.00 0.00 H new ATOM 0 HE3 MET A 72 -8.361 2.061 4.442 1.00 0.00 H new ATOM 1078 N ALA A 73 -13.728 3.677 1.163 1.00 0.00 N ATOM 1079 CA ALA A 73 -14.812 4.405 1.837 1.00 0.00 C ATOM 1080 C ALA A 73 -15.672 3.532 2.755 1.00 0.00 C ATOM 1081 O ALA A 73 -16.020 3.954 3.862 1.00 0.00 O ATOM 1082 CB ALA A 73 -15.688 5.079 0.800 1.00 0.00 C ATOM 0 H ALA A 73 -13.784 3.716 0.145 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.335 5.142 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.492 5.619 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.089 5.778 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.114 4.325 0.138 1.00 0.00 H new ATOM 1088 N ARG A 74 -16.012 2.319 2.293 1.00 0.00 N ATOM 1089 CA ARG A 74 -16.841 1.386 3.066 1.00 0.00 C ATOM 1090 C ARG A 74 -16.178 1.000 4.394 1.00 0.00 C ATOM 1091 O ARG A 74 -16.828 1.004 5.443 1.00 0.00 O ATOM 1092 CB ARG A 74 -17.143 0.123 2.241 1.00 0.00 C ATOM 1093 CG ARG A 74 -18.132 0.342 1.097 1.00 0.00 C ATOM 1094 CD ARG A 74 -19.577 0.205 1.560 1.00 0.00 C ATOM 1095 NE ARG A 74 -20.528 0.411 0.462 1.00 0.00 N ATOM 1096 CZ ARG A 74 -21.861 0.331 0.581 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -22.433 0.047 1.750 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -22.627 0.536 -0.482 1.00 0.00 N ATOM 0 H ARG A 74 -15.723 1.961 1.383 1.00 0.00 H new ATOM 0 HA ARG A 74 -17.776 1.897 3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.209 -0.261 1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -17.538 -0.645 2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -17.980 1.334 0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -17.935 -0.379 0.304 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.728 -0.786 1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.774 0.928 2.351 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.148 0.631 -0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -21.855 -0.114 2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -23.449 -0.009 1.820 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -22.201 0.753 -1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -23.642 0.477 -0.398 1.00 0.00 H new ATOM 1112 N LYS A 75 -14.882 0.670 4.328 1.00 0.00 N ATOM 1113 CA LYS A 75 -14.104 0.281 5.509 1.00 0.00 C ATOM 1114 C LYS A 75 -13.607 1.486 6.321 1.00 0.00 C ATOM 1115 O LYS A 75 -13.304 1.341 7.509 1.00 0.00 O ATOM 1116 CB LYS A 75 -12.911 -0.591 5.097 1.00 0.00 C ATOM 1117 CG LYS A 75 -13.285 -2.018 4.698 1.00 0.00 C ATOM 1118 CD LYS A 75 -13.710 -2.112 3.238 1.00 0.00 C ATOM 1119 CE LYS A 75 -14.103 -3.533 2.865 1.00 0.00 C ATOM 1120 NZ LYS A 75 -14.536 -3.636 1.445 1.00 0.00 N ATOM 0 H LYS A 75 -14.347 0.665 3.460 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.777 -0.287 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -12.399 -0.115 4.261 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.202 -0.631 5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.434 -2.677 4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.096 -2.371 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.550 -1.441 3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.893 -1.779 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.258 -4.200 3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.910 -3.869 3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.999 -4.554 1.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.205 -2.870 1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.707 -3.557 0.823 1.00 0.00 H new ATOM 1134 N MET A 76 -13.524 2.673 5.685 1.00 0.00 N ATOM 1135 CA MET A 76 -13.047 3.884 6.355 1.00 0.00 C ATOM 1136 C MET A 76 -14.135 4.525 7.249 1.00 0.00 C ATOM 1137 O MET A 76 -14.335 5.747 7.239 1.00 0.00 O ATOM 1138 CB MET A 76 -12.514 4.874 5.304 1.00 0.00 C ATOM 1139 CG MET A 76 -11.507 5.882 5.847 1.00 0.00 C ATOM 1140 SD MET A 76 -10.912 7.020 4.582 1.00 0.00 S ATOM 1141 CE MET A 76 -9.784 8.030 5.538 1.00 0.00 C ATOM 0 H MET A 76 -13.783 2.811 4.708 1.00 0.00 H new ATOM 0 HA MET A 76 -12.233 3.609 7.026 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.048 4.311 4.495 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.356 5.415 4.872 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.968 6.451 6.654 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.660 5.348 6.277 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.334 8.784 4.892 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.329 8.521 6.344 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.001 7.400 5.961 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.820 3.678 8.029 1.00 0.00 N ATOM 1152 CA LYS A 77 -15.869 4.114 8.945 1.00 0.00 C ATOM 1153 C LYS A 77 -15.279 4.526 10.307 1.00 0.00 C ATOM 1154 O LYS A 77 -15.774 4.129 11.370 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.922 3.001 9.112 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.823 2.800 7.895 1.00 0.00 C ATOM 1157 CD LYS A 77 -19.023 3.742 7.912 1.00 0.00 C ATOM 1158 CE LYS A 77 -19.922 3.536 6.700 1.00 0.00 C ATOM 1159 NZ LYS A 77 -20.705 2.270 6.788 1.00 0.00 N ATOM 0 H LYS A 77 -14.658 2.671 8.039 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.357 4.991 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.411 2.063 9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.545 3.233 9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.246 2.964 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.172 1.768 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -19.599 3.580 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.674 4.774 7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.607 4.379 6.610 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.313 3.522 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.302 2.172 5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.053 1.462 6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.307 2.292 7.636 1.00 0.00 H new ATOM 1173 N ASP A 78 -14.207 5.348 10.257 1.00 0.00 N ATOM 1174 CA ASP A 78 -13.489 5.847 11.455 1.00 0.00 C ATOM 1175 C ASP A 78 -12.835 4.697 12.242 1.00 0.00 C ATOM 1176 O ASP A 78 -13.311 4.293 13.312 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.409 6.691 12.366 1.00 0.00 C ATOM 1178 CG ASP A 78 -14.827 7.999 11.721 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -15.871 8.016 11.035 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -14.111 9.006 11.903 1.00 0.00 O ATOM 0 H ASP A 78 -13.812 5.687 9.380 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.693 6.501 11.099 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -15.298 6.112 12.614 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.893 6.901 13.303 1.00 0.00 H new ATOM 1185 N THR A 79 -11.744 4.164 11.674 1.00 0.00 N ATOM 1186 CA THR A 79 -10.987 3.056 12.280 1.00 0.00 C ATOM 1187 C THR A 79 -10.036 3.550 13.390 1.00 0.00 C ATOM 1188 O THR A 79 -9.789 4.753 13.516 1.00 0.00 O ATOM 1189 CB THR A 79 -10.206 2.244 11.194 1.00 0.00 C ATOM 1190 OG1 THR A 79 -9.489 1.159 11.799 1.00 0.00 O ATOM 1191 CG2 THR A 79 -9.228 3.113 10.393 1.00 0.00 C ATOM 0 H THR A 79 -11.361 4.486 10.785 1.00 0.00 H new ATOM 0 HA THR A 79 -11.712 2.388 12.746 1.00 0.00 H new ATOM 0 HB THR A 79 -10.953 1.859 10.499 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.007 0.659 11.107 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.715 2.497 9.655 1.00 0.00 H new ATOM 0 HG22 THR A 79 -9.777 3.906 9.885 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.496 3.555 11.069 1.00 0.00 H new ATOM 1199 N ASP A 80 -9.512 2.600 14.183 1.00 0.00 N ATOM 1200 CA ASP A 80 -8.586 2.896 15.278 1.00 0.00 C ATOM 1201 C ASP A 80 -7.176 3.220 14.748 1.00 0.00 C ATOM 1202 O ASP A 80 -6.955 3.222 13.533 1.00 0.00 O ATOM 1203 CB ASP A 80 -8.537 1.712 16.257 1.00 0.00 C ATOM 1204 CG ASP A 80 -9.819 1.560 17.056 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -9.915 2.162 18.146 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -10.726 0.838 16.590 1.00 0.00 O ATOM 0 H ASP A 80 -9.721 1.607 14.079 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.950 3.778 15.805 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -8.349 0.793 15.701 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -7.700 1.847 16.942 1.00 0.00 H new ATOM 1211 N SER A 81 -6.230 3.491 15.666 1.00 0.00 N ATOM 1212 CA SER A 81 -4.849 3.825 15.296 1.00 0.00 C ATOM 1213 C SER A 81 -4.042 2.568 14.921 1.00 0.00 C ATOM 1214 O SER A 81 -3.643 2.410 13.770 1.00 0.00 O ATOM 1215 CB SER A 81 -4.166 4.593 16.438 1.00 0.00 C ATOM 1216 OG SER A 81 -2.908 5.110 16.033 1.00 0.00 O ATOM 0 H SER A 81 -6.401 3.484 16.672 1.00 0.00 H new ATOM 0 HA SER A 81 -4.882 4.464 14.413 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.809 5.410 16.765 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.031 3.932 17.294 1.00 0.00 H new ATOM 0 HG SER A 81 -2.498 5.595 16.779 1.00 0.00 H new ATOM 1222 N GLU A 82 -3.828 1.666 15.891 1.00 0.00 N ATOM 1223 CA GLU A 82 -3.073 0.430 15.672 1.00 0.00 C ATOM 1224 C GLU A 82 -3.720 -0.480 14.626 1.00 0.00 C ATOM 1225 O GLU A 82 -3.042 -1.335 14.052 1.00 0.00 O ATOM 1226 CB GLU A 82 -2.887 -0.321 16.996 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.574 -1.087 17.094 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.422 -1.818 18.413 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.882 -1.217 19.366 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.844 -2.990 18.495 1.00 0.00 O ATOM 0 H GLU A 82 -4.173 1.775 16.845 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.098 0.717 15.279 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.942 0.393 17.818 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.714 -1.019 17.125 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.515 -1.805 16.276 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.743 -0.393 16.970 1.00 0.00 H new ATOM 1237 N GLU A 83 -5.023 -0.292 14.377 1.00 0.00 N ATOM 1238 CA GLU A 83 -5.729 -1.078 13.365 1.00 0.00 C ATOM 1239 C GLU A 83 -5.306 -0.615 11.976 1.00 0.00 C ATOM 1240 O GLU A 83 -5.100 -1.438 11.083 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.252 -0.975 13.534 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.803 -1.745 14.733 1.00 0.00 C ATOM 1243 CD GLU A 83 -7.912 -3.239 14.481 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -8.976 -3.684 14.002 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -6.933 -3.962 14.763 1.00 0.00 O ATOM 0 H GLU A 83 -5.603 0.393 14.860 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.462 -2.127 13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.525 0.075 13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.733 -1.344 12.628 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.158 -1.574 15.595 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.787 -1.353 14.988 1.00 0.00 H new ATOM 1252 N GLU A 84 -5.173 0.713 11.808 1.00 0.00 N ATOM 1253 CA GLU A 84 -4.705 1.283 10.546 1.00 0.00 C ATOM 1254 C GLU A 84 -3.177 1.127 10.438 1.00 0.00 C ATOM 1255 O GLU A 84 -2.624 1.163 9.335 1.00 0.00 O ATOM 1256 CB GLU A 84 -5.157 2.750 10.358 1.00 0.00 C ATOM 1257 CG GLU A 84 -4.739 3.717 11.456 1.00 0.00 C ATOM 1258 CD GLU A 84 -5.257 5.123 11.227 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -4.548 5.918 10.574 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -6.371 5.430 11.701 1.00 0.00 O ATOM 0 H GLU A 84 -5.383 1.402 12.530 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.167 0.727 9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -4.762 3.114 9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.244 2.768 10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.105 3.351 12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.651 3.741 11.518 1.00 0.00 H new ATOM 1267 N ILE A 85 -2.502 0.955 11.606 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.062 0.737 11.657 1.00 0.00 C ATOM 1269 C ILE A 85 -0.742 -0.692 11.220 1.00 0.00 C ATOM 1270 O ILE A 85 0.190 -0.914 10.442 1.00 0.00 O ATOM 1271 CB ILE A 85 -0.545 1.031 13.097 1.00 0.00 C ATOM 1272 CG1 ILE A 85 0.063 2.439 13.197 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.456 -0.005 13.597 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -0.951 3.528 13.477 1.00 0.00 C ATOM 0 H ILE A 85 -2.951 0.966 12.522 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.554 1.415 10.971 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.421 0.973 13.743 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.814 2.444 13.987 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.579 2.668 12.265 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.778 0.257 14.605 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.014 -0.988 13.610 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.321 -0.025 12.934 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.444 4.491 13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.689 3.552 12.676 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.451 3.325 14.424 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.528 -1.655 11.734 1.00 0.00 N ATOM 1287 CA ARG A 86 -1.345 -3.069 11.365 1.00 0.00 C ATOM 1288 C ARG A 86 -1.708 -3.291 9.893 1.00 0.00 C ATOM 1289 O ARG A 86 -1.214 -4.227 9.260 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.167 -4.004 12.248 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.714 -4.049 13.701 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.573 -4.995 14.523 1.00 0.00 C ATOM 1293 NE ARG A 86 -2.147 -5.045 15.927 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.729 -5.794 16.875 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.773 -6.572 16.595 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.259 -5.760 18.115 1.00 0.00 N ATOM 0 H ARG A 86 -2.285 -1.484 12.396 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.292 -3.306 11.519 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.211 -3.693 12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.121 -5.011 11.833 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.673 -4.367 13.749 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.761 -3.048 14.129 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.614 -4.677 14.471 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.524 -5.996 14.093 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.351 -4.469 16.201 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.144 -6.606 15.645 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.202 -7.134 17.330 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.461 -5.167 18.342 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.696 -6.327 18.842 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.585 -2.410 9.362 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.998 -2.432 7.952 1.00 0.00 C ATOM 1312 C GLU A 87 -1.878 -1.971 7.046 1.00 0.00 C ATOM 1313 O GLU A 87 -2.062 -1.782 5.839 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.269 -1.599 7.738 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.541 -2.280 8.221 1.00 0.00 C ATOM 1316 CD GLU A 87 -6.782 -1.449 7.958 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -7.378 -1.600 6.871 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -7.157 -0.647 8.839 1.00 0.00 O ATOM 0 H GLU A 87 -3.023 -1.666 9.904 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.229 -3.464 7.687 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.159 -0.647 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.370 -1.374 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.643 -3.245 7.725 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.460 -2.477 9.290 1.00 0.00 H new ATOM 1325 N ALA A 88 -0.708 -1.822 7.647 1.00 0.00 N ATOM 1326 CA ALA A 88 0.472 -1.468 6.932 1.00 0.00 C ATOM 1327 C ALA A 88 1.669 -2.261 7.449 1.00 0.00 C ATOM 1328 O ALA A 88 2.666 -2.392 6.753 1.00 0.00 O ATOM 1329 CB ALA A 88 0.737 0.029 6.998 1.00 0.00 C ATOM 0 H ALA A 88 -0.567 -1.947 8.649 1.00 0.00 H new ATOM 0 HA ALA A 88 0.318 -1.724 5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.645 0.263 6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.105 0.567 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.861 0.331 8.038 1.00 0.00 H new ATOM 1335 N PHE A 89 1.556 -2.780 8.682 1.00 0.00 N ATOM 1336 CA PHE A 89 2.626 -3.553 9.320 1.00 0.00 C ATOM 1337 C PHE A 89 2.781 -4.983 8.759 1.00 0.00 C ATOM 1338 O PHE A 89 3.762 -5.260 8.066 1.00 0.00 O ATOM 1339 CB PHE A 89 2.454 -3.560 10.856 1.00 0.00 C ATOM 1340 CG PHE A 89 3.710 -3.910 11.634 1.00 0.00 C ATOM 1341 CD1 PHE A 89 4.881 -3.173 11.482 1.00 0.00 C ATOM 1342 CD2 PHE A 89 3.713 -4.980 12.516 1.00 0.00 C ATOM 1343 CE1 PHE A 89 6.021 -3.501 12.190 1.00 0.00 C ATOM 1344 CE2 PHE A 89 4.852 -5.309 13.227 1.00 0.00 C ATOM 1345 CZ PHE A 89 6.006 -4.570 13.063 1.00 0.00 C ATOM 0 H PHE A 89 0.722 -2.675 9.260 1.00 0.00 H new ATOM 0 HA PHE A 89 3.559 -3.045 9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.109 -2.576 11.174 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.671 -4.272 11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.899 -2.334 10.802 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.814 -5.564 12.649 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.923 -2.922 12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.839 -6.145 13.911 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.896 -4.828 13.617 1.00 0.00 H new ATOM 1355 N ARG A 90 1.804 -5.881 9.036 1.00 0.00 N ATOM 1356 CA ARG A 90 1.865 -7.287 8.565 1.00 0.00 C ATOM 1357 C ARG A 90 1.639 -7.326 7.064 1.00 0.00 C ATOM 1358 O ARG A 90 1.942 -8.307 6.379 1.00 0.00 O ATOM 1359 CB ARG A 90 0.806 -8.171 9.267 1.00 0.00 C ATOM 1360 CG ARG A 90 0.518 -7.830 10.736 1.00 0.00 C ATOM 1361 CD ARG A 90 1.758 -7.944 11.612 1.00 0.00 C ATOM 1362 NE ARG A 90 1.482 -7.595 13.010 1.00 0.00 N ATOM 1363 CZ ARG A 90 2.368 -7.695 14.011 1.00 0.00 C ATOM 1364 NH1 ARG A 90 3.606 -8.136 13.794 1.00 0.00 N ATOM 1365 NH2 ARG A 90 2.009 -7.351 15.240 1.00 0.00 N ATOM 0 H ARG A 90 0.970 -5.659 9.579 1.00 0.00 H new ATOM 0 HA ARG A 90 2.851 -7.682 8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.127 -8.101 8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.133 -9.209 9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.123 -6.816 10.800 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.255 -8.498 11.116 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.143 -8.962 11.563 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.537 -7.289 11.223 1.00 0.00 H new ATOM 0 HE ARG A 90 0.549 -7.252 13.237 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.894 -8.405 12.853 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.266 -8.205 14.569 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.064 -7.013 15.419 1.00 0.00 H new ATOM 0 HH22 ARG A 90 2.678 -7.425 16.006 1.00 0.00 H new ATOM 1379 N VAL A 91 1.096 -6.212 6.598 1.00 0.00 N ATOM 1380 CA VAL A 91 0.782 -5.961 5.204 1.00 0.00 C ATOM 1381 C VAL A 91 2.076 -5.617 4.446 1.00 0.00 C ATOM 1382 O VAL A 91 2.211 -5.892 3.252 1.00 0.00 O ATOM 1383 CB VAL A 91 -0.254 -4.811 5.113 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -1.001 -4.836 3.782 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -1.238 -4.881 6.274 1.00 0.00 C ATOM 0 H VAL A 91 0.854 -5.429 7.205 1.00 0.00 H new ATOM 0 HA VAL A 91 0.346 -6.848 4.745 1.00 0.00 H new ATOM 0 HB VAL A 91 0.293 -3.870 5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.719 -4.016 3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.290 -4.725 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.528 -5.784 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.956 -4.065 6.192 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.766 -5.834 6.246 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.696 -4.794 7.216 1.00 0.00 H new ATOM 1395 N PHE A 92 3.009 -4.995 5.184 1.00 0.00 N ATOM 1396 CA PHE A 92 4.334 -4.624 4.674 1.00 0.00 C ATOM 1397 C PHE A 92 5.316 -5.806 4.825 1.00 0.00 C ATOM 1398 O PHE A 92 5.896 -6.266 3.838 1.00 0.00 O ATOM 1399 CB PHE A 92 4.870 -3.403 5.450 1.00 0.00 C ATOM 1400 CG PHE A 92 5.053 -2.111 4.681 1.00 0.00 C ATOM 1401 CD1 PHE A 92 5.537 -2.079 3.378 1.00 0.00 C ATOM 1402 CD2 PHE A 92 4.757 -0.905 5.301 1.00 0.00 C ATOM 1403 CE1 PHE A 92 5.714 -0.876 2.723 1.00 0.00 C ATOM 1404 CE2 PHE A 92 4.932 0.296 4.646 1.00 0.00 C ATOM 1405 CZ PHE A 92 5.412 0.311 3.356 1.00 0.00 C ATOM 0 H PHE A 92 2.862 -4.734 6.159 1.00 0.00 H new ATOM 0 HA PHE A 92 4.244 -4.371 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.191 -3.207 6.280 1.00 0.00 H new ATOM 0 HB3 PHE A 92 5.832 -3.676 5.883 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.777 -3.003 2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.383 -0.907 6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.091 -0.865 1.711 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.693 1.224 5.145 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.552 1.250 2.841 1.00 0.00 H new ATOM 1415 N ASP A 93 5.489 -6.287 6.081 1.00 0.00 N ATOM 1416 CA ASP A 93 6.366 -7.400 6.410 1.00 0.00 C ATOM 1417 C ASP A 93 5.700 -8.758 6.100 1.00 0.00 C ATOM 1418 O ASP A 93 4.538 -8.973 6.457 1.00 0.00 O ATOM 1419 CB ASP A 93 6.763 -7.306 7.891 1.00 0.00 C ATOM 1420 CG ASP A 93 5.613 -7.465 8.887 1.00 0.00 C ATOM 1421 OD1 ASP A 93 4.982 -8.542 8.912 1.00 0.00 O ATOM 1422 OD2 ASP A 93 5.360 -6.511 9.651 1.00 0.00 O ATOM 0 H ASP A 93 5.010 -5.897 6.893 1.00 0.00 H new ATOM 0 HA ASP A 93 7.261 -7.339 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.511 -8.071 8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.239 -6.341 8.062 1.00 0.00 H new ATOM 1427 N LYS A 94 6.431 -9.655 5.417 1.00 0.00 N ATOM 1428 CA LYS A 94 5.923 -10.989 5.064 1.00 0.00 C ATOM 1429 C LYS A 94 5.673 -11.890 6.286 1.00 0.00 C ATOM 1430 O LYS A 94 4.575 -12.432 6.442 1.00 0.00 O ATOM 1431 CB LYS A 94 6.869 -11.675 4.092 1.00 0.00 C ATOM 1432 CG LYS A 94 6.695 -11.162 2.680 1.00 0.00 C ATOM 1433 CD LYS A 94 5.896 -12.131 1.823 1.00 0.00 C ATOM 1434 CE LYS A 94 5.333 -11.448 0.588 1.00 0.00 C ATOM 1435 NZ LYS A 94 4.724 -12.423 -0.357 1.00 0.00 N ATOM 0 H LYS A 94 7.383 -9.477 5.097 1.00 0.00 H new ATOM 0 HA LYS A 94 4.954 -10.833 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.898 -11.514 4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.693 -12.751 4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.190 -10.196 2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.674 -10.999 2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.533 -12.962 1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.080 -12.551 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.583 -10.716 0.888 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.128 -10.900 0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.845 -12.083 -1.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.191 -13.346 -0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.710 -12.522 -0.148 1.00 0.00 H new ATOM 1449 N ASP A 95 6.696 -12.042 7.141 1.00 0.00 N ATOM 1450 CA ASP A 95 6.599 -12.885 8.341 1.00 0.00 C ATOM 1451 C ASP A 95 6.250 -12.060 9.581 1.00 0.00 C ATOM 1452 O ASP A 95 5.406 -12.467 10.385 1.00 0.00 O ATOM 1453 CB ASP A 95 7.910 -13.647 8.570 1.00 0.00 C ATOM 1454 CG ASP A 95 8.148 -14.727 7.531 1.00 0.00 C ATOM 1455 OD1 ASP A 95 8.772 -14.424 6.492 1.00 0.00 O ATOM 1456 OD2 ASP A 95 7.710 -15.875 7.756 1.00 0.00 O ATOM 0 H ASP A 95 7.603 -11.590 7.022 1.00 0.00 H new ATOM 0 HA ASP A 95 5.794 -13.601 8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.742 -12.943 8.554 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.894 -14.099 9.562 1.00 0.00 H new ATOM 1461 N GLY A 96 6.907 -10.900 9.724 1.00 0.00 N ATOM 1462 CA GLY A 96 6.666 -10.012 10.857 1.00 0.00 C ATOM 1463 C GLY A 96 7.440 -10.392 12.107 1.00 0.00 C ATOM 1464 O GLY A 96 6.934 -11.128 12.959 1.00 0.00 O ATOM 0 H GLY A 96 7.608 -10.560 9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.931 -8.994 10.572 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.600 -10.012 11.086 1.00 0.00 H new ATOM 1468 N ASN A 97 8.671 -9.882 12.201 1.00 0.00 N ATOM 1469 CA ASN A 97 9.541 -10.130 13.340 1.00 0.00 C ATOM 1470 C ASN A 97 9.969 -8.809 13.983 1.00 0.00 C ATOM 1471 O ASN A 97 11.101 -8.665 14.466 1.00 0.00 O ATOM 1472 CB ASN A 97 10.759 -10.963 12.911 1.00 0.00 C ATOM 1473 CG ASN A 97 10.397 -12.398 12.575 1.00 0.00 C ATOM 1474 OD1 ASN A 97 10.082 -12.719 11.429 1.00 0.00 O ATOM 1475 ND2 ASN A 97 10.441 -13.269 13.576 1.00 0.00 N ATOM 0 H ASN A 97 9.087 -9.286 11.486 1.00 0.00 H new ATOM 0 HA ASN A 97 8.990 -10.702 14.087 1.00 0.00 H new ATOM 0 HB2 ASN A 97 11.225 -10.497 12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 97 11.499 -10.957 13.712 1.00 0.00 H new ATOM 0 HD21 ASN A 97 10.208 -14.248 13.411 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.708 -12.959 14.510 1.00 0.00 H new ATOM 1482 N GLY A 98 9.030 -7.849 14.005 1.00 0.00 N ATOM 1483 CA GLY A 98 9.301 -6.527 14.556 1.00 0.00 C ATOM 1484 C GLY A 98 9.920 -5.610 13.515 1.00 0.00 C ATOM 1485 O GLY A 98 9.662 -4.407 13.503 1.00 0.00 O ATOM 0 H GLY A 98 8.083 -7.971 13.647 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.374 -6.088 14.925 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.973 -6.617 15.409 1.00 0.00 H new ATOM 1489 N TYR A 99 10.708 -6.218 12.623 1.00 0.00 N ATOM 1490 CA TYR A 99 11.403 -5.511 11.541 1.00 0.00 C ATOM 1491 C TYR A 99 10.944 -6.045 10.188 1.00 0.00 C ATOM 1492 O TYR A 99 10.608 -7.226 10.059 1.00 0.00 O ATOM 1493 CB TYR A 99 12.917 -5.724 11.644 1.00 0.00 C ATOM 1494 CG TYR A 99 13.571 -5.143 12.882 1.00 0.00 C ATOM 1495 CD1 TYR A 99 13.685 -5.892 14.047 1.00 0.00 C ATOM 1496 CD2 TYR A 99 14.094 -3.856 12.875 1.00 0.00 C ATOM 1497 CE1 TYR A 99 14.298 -5.372 15.172 1.00 0.00 C ATOM 1498 CE2 TYR A 99 14.712 -3.331 13.995 1.00 0.00 C ATOM 1499 CZ TYR A 99 14.810 -4.092 15.141 1.00 0.00 C ATOM 1500 OH TYR A 99 15.423 -3.572 16.258 1.00 0.00 O ATOM 0 H TYR A 99 10.883 -7.223 12.631 1.00 0.00 H new ATOM 0 HA TYR A 99 11.170 -4.450 11.631 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.119 -6.795 11.615 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.389 -5.286 10.765 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.288 -6.896 14.074 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.017 -3.256 11.980 1.00 0.00 H new ATOM 0 HE1 TYR A 99 14.375 -5.966 16.071 1.00 0.00 H new ATOM 0 HE2 TYR A 99 15.116 -2.330 13.972 1.00 0.00 H new ATOM 0 HH TYR A 99 15.729 -2.660 16.069 1.00 0.00 H new ATOM 1510 N ILE A 100 10.936 -5.163 9.189 1.00 0.00 N ATOM 1511 CA ILE A 100 10.569 -5.524 7.821 1.00 0.00 C ATOM 1512 C ILE A 100 11.828 -5.810 7.069 1.00 0.00 C ATOM 1513 O ILE A 100 12.768 -5.036 7.092 1.00 0.00 O ATOM 1514 CB ILE A 100 9.705 -4.454 7.101 1.00 0.00 C ATOM 1515 CG1 ILE A 100 8.381 -4.237 7.843 1.00 0.00 C ATOM 1516 CG2 ILE A 100 9.412 -4.883 5.672 1.00 0.00 C ATOM 1517 CD1 ILE A 100 8.048 -2.794 8.109 1.00 0.00 C ATOM 0 H ILE A 100 11.183 -4.180 9.305 1.00 0.00 H new ATOM 0 HA ILE A 100 9.932 -6.408 7.858 1.00 0.00 H new ATOM 0 HB ILE A 100 10.267 -3.520 7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 100 7.575 -4.682 7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.419 -4.770 8.793 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.805 -4.122 5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 100 10.349 -5.006 5.129 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.871 -5.829 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.096 -2.732 8.637 1.00 0.00 H new ATOM 0 HD12 ILE A 100 8.832 -2.346 8.720 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.974 -2.257 7.163 1.00 0.00 H new ATOM 1529 N SER A 101 11.772 -6.890 6.327 1.00 0.00 N ATOM 1530 CA SER A 101 12.906 -7.403 5.604 1.00 0.00 C ATOM 1531 C SER A 101 13.264 -6.564 4.408 1.00 0.00 C ATOM 1532 O SER A 101 12.435 -5.820 3.874 1.00 0.00 O ATOM 1533 CB SER A 101 12.561 -8.815 5.235 1.00 0.00 C ATOM 1534 OG SER A 101 12.585 -9.056 3.836 1.00 0.00 O ATOM 0 H SER A 101 10.924 -7.444 6.208 1.00 0.00 H new ATOM 0 HA SER A 101 13.802 -7.372 6.223 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.261 -9.492 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.569 -9.051 5.619 1.00 0.00 H new ATOM 0 HG SER A 101 12.512 -10.019 3.669 1.00 0.00 H new ATOM 1540 N ALA A 102 14.520 -6.704 3.997 1.00 0.00 N ATOM 1541 CA ALA A 102 15.040 -5.900 2.905 1.00 0.00 C ATOM 1542 C ALA A 102 14.452 -6.284 1.560 1.00 0.00 C ATOM 1543 O ALA A 102 13.907 -5.443 0.851 1.00 0.00 O ATOM 1544 CB ALA A 102 16.564 -5.962 2.874 1.00 0.00 C ATOM 0 H ALA A 102 15.188 -7.360 4.401 1.00 0.00 H new ATOM 0 HA ALA A 102 14.732 -4.871 3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 102 16.936 -5.354 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 102 16.963 -5.582 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 102 16.883 -6.995 2.736 1.00 0.00 H new ATOM 1550 N ALA A 103 14.550 -7.562 1.244 1.00 0.00 N ATOM 1551 CA ALA A 103 13.998 -8.127 0.010 1.00 0.00 C ATOM 1552 C ALA A 103 12.489 -8.325 0.105 1.00 0.00 C ATOM 1553 O ALA A 103 11.881 -8.980 -0.752 1.00 0.00 O ATOM 1554 CB ALA A 103 14.716 -9.429 -0.319 1.00 0.00 C ATOM 0 H ALA A 103 15.017 -8.249 1.836 1.00 0.00 H new ATOM 0 HA ALA A 103 14.165 -7.420 -0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 103 14.305 -9.849 -1.237 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.780 -9.234 -0.454 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.578 -10.137 0.498 1.00 0.00 H new ATOM 1560 N GLU A 104 11.881 -7.747 1.145 1.00 0.00 N ATOM 1561 CA GLU A 104 10.456 -7.908 1.363 1.00 0.00 C ATOM 1562 C GLU A 104 9.606 -7.062 0.459 1.00 0.00 C ATOM 1563 O GLU A 104 8.698 -7.609 -0.166 1.00 0.00 O ATOM 1564 CB GLU A 104 10.085 -7.686 2.835 1.00 0.00 C ATOM 1565 CG GLU A 104 9.104 -8.710 3.392 1.00 0.00 C ATOM 1566 CD GLU A 104 9.758 -10.044 3.710 1.00 0.00 C ATOM 1567 OE1 GLU A 104 10.100 -10.779 2.761 1.00 0.00 O ATOM 1568 OE2 GLU A 104 9.925 -10.351 4.909 1.00 0.00 O ATOM 0 H GLU A 104 12.356 -7.170 1.839 1.00 0.00 H new ATOM 0 HA GLU A 104 10.235 -8.943 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.995 -7.707 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 104 9.655 -6.690 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.645 -8.311 4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.302 -8.867 2.671 1.00 0.00 H new ATOM 1575 N LEU A 105 9.856 -5.751 0.364 1.00 0.00 N ATOM 1576 CA LEU A 105 9.035 -4.953 -0.513 1.00 0.00 C ATOM 1577 C LEU A 105 9.130 -5.405 -1.956 1.00 0.00 C ATOM 1578 O LEU A 105 8.157 -5.275 -2.684 1.00 0.00 O ATOM 1579 CB LEU A 105 9.262 -3.471 -0.380 1.00 0.00 C ATOM 1580 CG LEU A 105 8.292 -2.785 0.586 1.00 0.00 C ATOM 1581 CD1 LEU A 105 8.909 -1.490 1.018 1.00 0.00 C ATOM 1582 CD2 LEU A 105 6.886 -2.555 -0.022 1.00 0.00 C ATOM 0 H LEU A 105 10.590 -5.250 0.865 1.00 0.00 H new ATOM 0 HA LEU A 105 8.012 -5.127 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.283 -3.298 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.170 -3.008 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 105 8.132 -3.442 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.237 -0.979 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.859 -1.687 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.080 -0.860 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.247 -2.066 0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.971 -1.924 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.449 -3.514 -0.301 1.00 0.00 H new ATOM 1594 N ARG A 106 10.283 -5.950 -2.400 1.00 0.00 N ATOM 1595 CA ARG A 106 10.334 -6.432 -3.778 1.00 0.00 C ATOM 1596 C ARG A 106 9.428 -7.659 -3.897 1.00 0.00 C ATOM 1597 O ARG A 106 8.908 -7.947 -4.973 1.00 0.00 O ATOM 1598 CB ARG A 106 11.774 -6.680 -4.295 1.00 0.00 C ATOM 1599 CG ARG A 106 12.209 -8.136 -4.362 1.00 0.00 C ATOM 1600 CD ARG A 106 13.300 -8.403 -3.361 1.00 0.00 C ATOM 1601 NE ARG A 106 13.446 -9.837 -3.088 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.460 -10.599 -3.524 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.442 -10.086 -4.263 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.488 -11.889 -3.215 1.00 0.00 N ATOM 0 H ARG A 106 11.138 -6.060 -1.855 1.00 0.00 H new ATOM 0 HA ARG A 106 9.960 -5.649 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.862 -6.247 -5.292 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.469 -6.141 -3.651 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.357 -8.786 -4.163 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.562 -8.371 -5.366 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.243 -8.006 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.079 -7.876 -2.433 1.00 0.00 H new ATOM 0 HE ARG A 106 12.724 -10.287 -2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.432 -9.096 -4.508 1.00 0.00 H new ATOM 0 HH12 ARG A 106 16.204 -10.683 -4.584 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.742 -12.294 -2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.256 -12.475 -3.543 1.00 0.00 H new ATOM 1618 N HIS A 107 9.274 -8.389 -2.774 1.00 0.00 N ATOM 1619 CA HIS A 107 8.380 -9.541 -2.722 1.00 0.00 C ATOM 1620 C HIS A 107 6.906 -9.090 -2.612 1.00 0.00 C ATOM 1621 O HIS A 107 6.041 -9.575 -3.345 1.00 0.00 O ATOM 1622 CB HIS A 107 8.765 -10.429 -1.550 1.00 0.00 C ATOM 1623 CG HIS A 107 8.559 -11.894 -1.800 1.00 0.00 C ATOM 1624 ND1 HIS A 107 9.602 -12.779 -1.975 1.00 0.00 N ATOM 1625 CD2 HIS A 107 7.425 -12.629 -1.900 1.00 0.00 C ATOM 1626 CE1 HIS A 107 9.120 -13.993 -2.172 1.00 0.00 C ATOM 1627 NE2 HIS A 107 7.802 -13.929 -2.131 1.00 0.00 N ATOM 0 H HIS A 107 9.760 -8.194 -1.899 1.00 0.00 H new ATOM 0 HA HIS A 107 8.481 -10.110 -3.646 1.00 0.00 H new ATOM 0 HB2 HIS A 107 9.813 -10.257 -1.306 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.182 -10.134 -0.677 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.413 -12.261 -1.814 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.705 -14.886 -2.338 1.00 0.00 H new ATOM 0 HE2 HIS A 107 7.167 -14.718 -2.251 1.00 0.00 H new ATOM 1636 N VAL A 108 6.650 -8.156 -1.669 1.00 0.00 N ATOM 1637 CA VAL A 108 5.303 -7.607 -1.398 1.00 0.00 C ATOM 1638 C VAL A 108 4.851 -6.604 -2.479 1.00 0.00 C ATOM 1639 O VAL A 108 3.796 -6.788 -3.091 1.00 0.00 O ATOM 1640 CB VAL A 108 5.241 -6.911 0.006 1.00 0.00 C ATOM 1641 CG1 VAL A 108 3.802 -6.627 0.434 1.00 0.00 C ATOM 1642 CG2 VAL A 108 5.933 -7.746 1.079 1.00 0.00 C ATOM 0 H VAL A 108 7.376 -7.760 -1.072 1.00 0.00 H new ATOM 0 HA VAL A 108 4.623 -8.458 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 108 5.769 -5.963 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.802 -6.145 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.329 -5.970 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 108 3.248 -7.564 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.869 -7.231 2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.444 -8.717 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.980 -7.887 0.811 1.00 0.00 H new ATOM 1652 N MET A 109 5.667 -5.554 -2.712 1.00 0.00 N ATOM 1653 CA MET A 109 5.360 -4.500 -3.698 1.00 0.00 C ATOM 1654 C MET A 109 5.177 -5.050 -5.111 1.00 0.00 C ATOM 1655 O MET A 109 4.472 -4.448 -5.925 1.00 0.00 O ATOM 1656 CB MET A 109 6.417 -3.395 -3.712 1.00 0.00 C ATOM 1657 CG MET A 109 5.870 -2.035 -3.299 1.00 0.00 C ATOM 1658 SD MET A 109 4.724 -1.351 -4.510 1.00 0.00 S ATOM 1659 CE MET A 109 4.156 0.116 -3.657 1.00 0.00 C ATOM 0 H MET A 109 6.552 -5.415 -2.224 1.00 0.00 H new ATOM 0 HA MET A 109 4.411 -4.072 -3.374 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.230 -3.671 -3.041 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.841 -3.320 -4.713 1.00 0.00 H new ATOM 0 HG2 MET A 109 5.364 -2.128 -2.338 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.699 -1.342 -3.157 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.508 0.693 -4.317 1.00 0.00 H new ATOM 0 HE2 MET A 109 3.600 -0.174 -2.765 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.013 0.724 -3.369 1.00 0.00 H new ATOM 1669 N THR A 110 5.856 -6.168 -5.413 1.00 0.00 N ATOM 1670 CA THR A 110 5.756 -6.817 -6.724 1.00 0.00 C ATOM 1671 C THR A 110 4.304 -7.191 -7.011 1.00 0.00 C ATOM 1672 O THR A 110 3.823 -7.076 -8.143 1.00 0.00 O ATOM 1673 CB THR A 110 6.718 -8.044 -6.792 1.00 0.00 C ATOM 1674 OG1 THR A 110 7.258 -8.173 -8.110 1.00 0.00 O ATOM 1675 CG2 THR A 110 6.062 -9.364 -6.386 1.00 0.00 C ATOM 0 H THR A 110 6.482 -6.641 -4.761 1.00 0.00 H new ATOM 0 HA THR A 110 6.070 -6.124 -7.504 1.00 0.00 H new ATOM 0 HB THR A 110 7.508 -7.846 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.977 -8.839 -8.105 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.792 -10.170 -6.458 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.702 -9.291 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.223 -9.573 -7.050 1.00 0.00 H new ATOM 1683 N ASN A 111 3.633 -7.641 -5.953 1.00 0.00 N ATOM 1684 CA ASN A 111 2.221 -7.976 -5.995 1.00 0.00 C ATOM 1685 C ASN A 111 1.403 -6.684 -6.049 1.00 0.00 C ATOM 1686 O ASN A 111 0.247 -6.681 -6.476 1.00 0.00 O ATOM 1687 CB ASN A 111 1.837 -8.823 -4.782 1.00 0.00 C ATOM 1688 CG ASN A 111 0.591 -9.654 -5.027 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -0.527 -9.211 -4.768 1.00 0.00 O ATOM 1690 ND2 ASN A 111 0.779 -10.866 -5.535 1.00 0.00 N ATOM 0 H ASN A 111 4.062 -7.783 -5.038 1.00 0.00 H new ATOM 0 HA ASN A 111 2.009 -8.566 -6.887 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.666 -9.483 -4.526 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.672 -8.171 -3.924 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.021 -11.469 -5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.724 -11.194 -5.735 1.00 0.00 H new ATOM 1697 N LEU A 112 2.053 -5.582 -5.622 1.00 0.00 N ATOM 1698 CA LEU A 112 1.436 -4.247 -5.622 1.00 0.00 C ATOM 1699 C LEU A 112 1.473 -3.639 -7.040 1.00 0.00 C ATOM 1700 O LEU A 112 1.026 -2.506 -7.248 1.00 0.00 O ATOM 1701 CB LEU A 112 2.087 -3.303 -4.563 1.00 0.00 C ATOM 1702 CG LEU A 112 1.579 -3.390 -3.099 1.00 0.00 C ATOM 1703 CD1 LEU A 112 0.210 -2.736 -2.945 1.00 0.00 C ATOM 1704 CD2 LEU A 112 1.547 -4.826 -2.577 1.00 0.00 C ATOM 0 H LEU A 112 3.011 -5.595 -5.271 1.00 0.00 H new ATOM 0 HA LEU A 112 0.392 -4.357 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.159 -3.498 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.952 -2.276 -4.903 1.00 0.00 H new ATOM 0 HG LEU A 112 2.296 -2.838 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.116 -2.815 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.275 -1.685 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.509 -3.240 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.184 -4.831 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.882 -5.425 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.552 -5.247 -2.610 1.00 0.00 H new ATOM 1716 N GLY A 113 2.029 -4.411 -8.007 1.00 0.00 N ATOM 1717 CA GLY A 113 2.016 -4.003 -9.414 1.00 0.00 C ATOM 1718 C GLY A 113 3.291 -3.388 -9.956 1.00 0.00 C ATOM 1719 O GLY A 113 3.294 -2.905 -11.093 1.00 0.00 O ATOM 0 H GLY A 113 2.484 -5.307 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 113 1.776 -4.877 -10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 113 1.207 -3.286 -9.553 1.00 0.00 H new ATOM 1723 N GLU A 114 4.366 -3.394 -9.175 1.00 0.00 N ATOM 1724 CA GLU A 114 5.646 -2.877 -9.654 1.00 0.00 C ATOM 1725 C GLU A 114 6.743 -3.921 -9.430 1.00 0.00 C ATOM 1726 O GLU A 114 7.350 -3.998 -8.355 1.00 0.00 O ATOM 1727 CB GLU A 114 5.986 -1.498 -9.046 1.00 0.00 C ATOM 1728 CG GLU A 114 5.966 -1.429 -7.526 1.00 0.00 C ATOM 1729 CD GLU A 114 6.320 -0.050 -7.003 1.00 0.00 C ATOM 1730 OE1 GLU A 114 5.398 0.775 -6.832 1.00 0.00 O ATOM 1731 OE2 GLU A 114 7.519 0.206 -6.764 1.00 0.00 O ATOM 0 H GLU A 114 4.379 -3.747 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 114 5.571 -2.700 -10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.976 -1.202 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.279 -0.765 -9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.976 -1.708 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.669 -2.158 -7.123 1.00 0.00 H new ATOM 1738 N LYS A 115 6.968 -4.740 -10.469 1.00 0.00 N ATOM 1739 CA LYS A 115 7.962 -5.823 -10.437 1.00 0.00 C ATOM 1740 C LYS A 115 9.392 -5.280 -10.344 1.00 0.00 C ATOM 1741 O LYS A 115 9.990 -4.877 -11.350 1.00 0.00 O ATOM 1742 CB LYS A 115 7.813 -6.721 -11.680 1.00 0.00 C ATOM 1743 CG LYS A 115 6.553 -7.582 -11.685 1.00 0.00 C ATOM 1744 CD LYS A 115 6.806 -8.953 -11.075 1.00 0.00 C ATOM 1745 CE LYS A 115 5.548 -9.807 -11.081 1.00 0.00 C ATOM 1746 NZ LYS A 115 5.785 -11.152 -10.488 1.00 0.00 N ATOM 0 H LYS A 115 6.466 -4.670 -11.354 1.00 0.00 H new ATOM 0 HA LYS A 115 7.775 -6.416 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.813 -6.092 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.684 -7.372 -11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.764 -7.076 -11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.196 -7.699 -12.708 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.594 -9.460 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.163 -8.837 -10.052 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.762 -9.298 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.191 -9.920 -12.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.903 -11.702 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.517 -11.648 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.101 -11.046 -9.503 1.00 0.00 H new ATOM 1760 N LEU A 116 9.916 -5.254 -9.116 1.00 0.00 N ATOM 1761 CA LEU A 116 11.275 -4.772 -8.868 1.00 0.00 C ATOM 1762 C LEU A 116 12.060 -5.699 -7.951 1.00 0.00 C ATOM 1763 O LEU A 116 11.508 -6.616 -7.336 1.00 0.00 O ATOM 1764 CB LEU A 116 11.298 -3.335 -8.284 1.00 0.00 C ATOM 1765 CG LEU A 116 10.058 -2.928 -7.459 1.00 0.00 C ATOM 1766 CD1 LEU A 116 9.955 -3.774 -6.204 1.00 0.00 C ATOM 1767 CD2 LEU A 116 10.088 -1.448 -7.105 1.00 0.00 C ATOM 0 H LEU A 116 9.420 -5.561 -8.279 1.00 0.00 H new ATOM 0 HA LEU A 116 11.756 -4.757 -9.846 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.181 -3.233 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.411 -2.630 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 116 9.175 -3.105 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.076 -3.474 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.868 -4.825 -6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.848 -3.632 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.201 -1.195 -6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.980 -1.233 -6.517 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.104 -0.855 -8.020 1.00 0.00 H new ATOM 1779 N THR A 117 13.363 -5.431 -7.888 1.00 0.00 N ATOM 1780 CA THR A 117 14.295 -6.167 -7.055 1.00 0.00 C ATOM 1781 C THR A 117 14.566 -5.348 -5.770 1.00 0.00 C ATOM 1782 O THR A 117 14.093 -4.213 -5.649 1.00 0.00 O ATOM 1783 CB THR A 117 15.593 -6.444 -7.871 1.00 0.00 C ATOM 1784 OG1 THR A 117 15.255 -7.111 -9.092 1.00 0.00 O ATOM 1785 CG2 THR A 117 16.608 -7.296 -7.116 1.00 0.00 C ATOM 0 H THR A 117 13.802 -4.683 -8.425 1.00 0.00 H new ATOM 0 HA THR A 117 13.884 -7.131 -6.754 1.00 0.00 H new ATOM 0 HB THR A 117 16.055 -5.475 -8.061 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.071 -7.284 -9.607 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.488 -7.452 -7.740 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.900 -6.786 -6.198 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.163 -8.260 -6.870 1.00 0.00 H new ATOM 1793 N ASP A 118 15.317 -5.932 -4.820 1.00 0.00 N ATOM 1794 CA ASP A 118 15.659 -5.288 -3.531 1.00 0.00 C ATOM 1795 C ASP A 118 16.261 -3.883 -3.704 1.00 0.00 C ATOM 1796 O ASP A 118 16.136 -3.041 -2.825 1.00 0.00 O ATOM 1797 CB ASP A 118 16.658 -6.181 -2.788 1.00 0.00 C ATOM 1798 CG ASP A 118 16.809 -5.845 -1.310 1.00 0.00 C ATOM 1799 OD1 ASP A 118 17.148 -4.685 -0.992 1.00 0.00 O ATOM 1800 OD2 ASP A 118 16.599 -6.747 -0.474 1.00 0.00 O ATOM 0 H ASP A 118 15.708 -6.869 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 118 14.735 -5.169 -2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.342 -7.220 -2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.632 -6.098 -3.270 1.00 0.00 H new ATOM 1805 N GLU A 119 16.933 -3.675 -4.829 1.00 0.00 N ATOM 1806 CA GLU A 119 17.574 -2.391 -5.189 1.00 0.00 C ATOM 1807 C GLU A 119 16.632 -1.190 -5.103 1.00 0.00 C ATOM 1808 O GLU A 119 16.951 -0.176 -4.476 1.00 0.00 O ATOM 1809 CB GLU A 119 18.118 -2.494 -6.619 1.00 0.00 C ATOM 1810 CG GLU A 119 17.187 -3.276 -7.547 1.00 0.00 C ATOM 1811 CD GLU A 119 17.546 -3.129 -9.013 1.00 0.00 C ATOM 1812 OE1 GLU A 119 17.026 -2.196 -9.661 1.00 0.00 O ATOM 1813 OE2 GLU A 119 18.347 -3.946 -9.513 1.00 0.00 O ATOM 0 H GLU A 119 17.057 -4.398 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 119 18.370 -2.220 -4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 119 18.267 -1.492 -7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 119 19.095 -2.978 -6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.217 -4.331 -7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.163 -2.936 -7.394 1.00 0.00 H new ATOM 1820 N GLU A 120 15.480 -1.335 -5.742 1.00 0.00 N ATOM 1821 CA GLU A 120 14.453 -0.292 -5.781 1.00 0.00 C ATOM 1822 C GLU A 120 13.801 -0.160 -4.412 1.00 0.00 C ATOM 1823 O GLU A 120 13.420 0.938 -3.994 1.00 0.00 O ATOM 1824 CB GLU A 120 13.398 -0.611 -6.846 1.00 0.00 C ATOM 1825 CG GLU A 120 13.954 -0.784 -8.260 1.00 0.00 C ATOM 1826 CD GLU A 120 14.258 0.537 -8.946 1.00 0.00 C ATOM 1827 OE1 GLU A 120 15.398 1.029 -8.808 1.00 0.00 O ATOM 1828 OE2 GLU A 120 13.356 1.078 -9.620 1.00 0.00 O ATOM 0 H GLU A 120 15.226 -2.181 -6.252 1.00 0.00 H new ATOM 0 HA GLU A 120 14.925 0.655 -6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.877 -1.525 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.657 0.189 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.865 -1.382 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.236 -1.342 -8.861 1.00 0.00 H new ATOM 1835 N VAL A 121 13.679 -1.306 -3.724 1.00 0.00 N ATOM 1836 CA VAL A 121 13.124 -1.351 -2.373 1.00 0.00 C ATOM 1837 C VAL A 121 14.148 -0.832 -1.364 1.00 0.00 C ATOM 1838 O VAL A 121 13.787 -0.379 -0.290 1.00 0.00 O ATOM 1839 CB VAL A 121 12.554 -2.733 -1.939 1.00 0.00 C ATOM 1840 CG1 VAL A 121 11.833 -3.411 -3.083 1.00 0.00 C ATOM 1841 CG2 VAL A 121 13.600 -3.656 -1.338 1.00 0.00 C ATOM 0 H VAL A 121 13.961 -2.216 -4.089 1.00 0.00 H new ATOM 0 HA VAL A 121 12.255 -0.693 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 121 11.836 -2.524 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.446 -4.374 -2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.006 -2.783 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.526 -3.565 -3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.134 -4.601 -1.058 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.385 -3.842 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.033 -3.189 -0.453 1.00 0.00 H new ATOM 1851 N ASP A 122 15.442 -1.004 -1.690 1.00 0.00 N ATOM 1852 CA ASP A 122 16.534 -0.542 -0.841 1.00 0.00 C ATOM 1853 C ASP A 122 16.438 0.958 -0.592 1.00 0.00 C ATOM 1854 O ASP A 122 16.789 1.431 0.486 1.00 0.00 O ATOM 1855 CB ASP A 122 17.855 -0.956 -1.460 1.00 0.00 C ATOM 1856 CG ASP A 122 19.016 -0.933 -0.479 1.00 0.00 C ATOM 1857 OD1 ASP A 122 19.673 0.123 -0.361 1.00 0.00 O ATOM 1858 OD2 ASP A 122 19.266 -1.970 0.170 1.00 0.00 O ATOM 0 H ASP A 122 15.750 -1.465 -2.546 1.00 0.00 H new ATOM 0 HA ASP A 122 16.464 -1.011 0.141 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.756 -1.961 -1.871 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.081 -0.292 -2.294 1.00 0.00 H new ATOM 1863 N GLU A 123 15.951 1.693 -1.598 1.00 0.00 N ATOM 1864 CA GLU A 123 15.695 3.126 -1.456 1.00 0.00 C ATOM 1865 C GLU A 123 14.456 3.275 -0.581 1.00 0.00 C ATOM 1866 O GLU A 123 14.295 4.260 0.138 1.00 0.00 O ATOM 1867 CB GLU A 123 15.485 3.797 -2.818 1.00 0.00 C ATOM 1868 CG GLU A 123 16.757 3.928 -3.642 1.00 0.00 C ATOM 1869 CD GLU A 123 16.517 4.595 -4.983 1.00 0.00 C ATOM 1870 OE1 GLU A 123 16.229 3.874 -5.961 1.00 0.00 O ATOM 1871 OE2 GLU A 123 16.616 5.838 -5.053 1.00 0.00 O ATOM 0 H GLU A 123 15.727 1.316 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 123 16.554 3.618 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.753 3.223 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.061 4.789 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.492 4.504 -3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 123 17.184 2.938 -3.804 1.00 0.00 H new ATOM 1878 N MET A 124 13.585 2.252 -0.670 1.00 0.00 N ATOM 1879 CA MET A 124 12.365 2.168 0.117 1.00 0.00 C ATOM 1880 C MET A 124 12.681 1.821 1.578 1.00 0.00 C ATOM 1881 O MET A 124 12.057 2.367 2.485 1.00 0.00 O ATOM 1882 CB MET A 124 11.385 1.129 -0.455 1.00 0.00 C ATOM 1883 CG MET A 124 10.946 1.395 -1.891 1.00 0.00 C ATOM 1884 SD MET A 124 10.067 -0.002 -2.617 1.00 0.00 S ATOM 1885 CE MET A 124 9.695 0.642 -4.246 1.00 0.00 C ATOM 0 H MET A 124 13.720 1.460 -1.299 1.00 0.00 H new ATOM 0 HA MET A 124 11.891 3.148 0.072 1.00 0.00 H new ATOM 0 HB2 MET A 124 11.851 0.145 -0.408 1.00 0.00 H new ATOM 0 HB3 MET A 124 10.501 1.094 0.181 1.00 0.00 H new ATOM 0 HG2 MET A 124 10.304 2.275 -1.914 1.00 0.00 H new ATOM 0 HG3 MET A 124 11.822 1.624 -2.498 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.769 0.198 -4.610 1.00 0.00 H new ATOM 0 HE2 MET A 124 9.581 1.725 -4.192 1.00 0.00 H new ATOM 0 HE3 MET A 124 10.508 0.396 -4.929 1.00 0.00 H new ATOM 1895 N ILE A 125 13.678 0.934 1.802 1.00 0.00 N ATOM 1896 CA ILE A 125 14.044 0.522 3.165 1.00 0.00 C ATOM 1897 C ILE A 125 15.049 1.477 3.818 1.00 0.00 C ATOM 1898 O ILE A 125 15.070 1.617 5.044 1.00 0.00 O ATOM 1899 CB ILE A 125 14.511 -0.965 3.268 1.00 0.00 C ATOM 1900 CG1 ILE A 125 15.687 -1.299 2.319 1.00 0.00 C ATOM 1901 CG2 ILE A 125 13.325 -1.892 2.993 1.00 0.00 C ATOM 1902 CD1 ILE A 125 16.529 -2.467 2.775 1.00 0.00 C ATOM 0 H ILE A 125 14.232 0.499 1.065 1.00 0.00 H new ATOM 0 HA ILE A 125 13.118 0.586 3.736 1.00 0.00 H new ATOM 0 HB ILE A 125 14.882 -1.119 4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 125 15.290 -1.515 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 125 16.324 -0.420 2.223 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.650 -2.930 3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.540 -1.706 3.726 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.939 -1.701 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 125 17.332 -2.639 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 125 16.957 -2.247 3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 125 15.907 -3.359 2.843 1.00 0.00 H new ATOM 1914 N ARG A 126 15.876 2.126 2.990 1.00 0.00 N ATOM 1915 CA ARG A 126 16.874 3.101 3.470 1.00 0.00 C ATOM 1916 C ARG A 126 16.198 4.358 4.019 1.00 0.00 C ATOM 1917 O ARG A 126 16.723 5.008 4.928 1.00 0.00 O ATOM 1918 CB ARG A 126 17.852 3.485 2.358 1.00 0.00 C ATOM 1919 CG ARG A 126 19.021 2.519 2.214 1.00 0.00 C ATOM 1920 CD ARG A 126 19.967 2.939 1.096 1.00 0.00 C ATOM 1921 NE ARG A 126 20.786 4.101 1.466 1.00 0.00 N ATOM 1922 CZ ARG A 126 21.695 4.680 0.667 1.00 0.00 C ATOM 1923 NH1 ARG A 126 21.924 4.222 -0.562 1.00 0.00 N ATOM 1924 NH2 ARG A 126 22.379 5.728 1.106 1.00 0.00 N ATOM 0 H ARG A 126 15.877 1.995 1.978 1.00 0.00 H new ATOM 0 HA ARG A 126 17.431 2.622 4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.313 3.533 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.240 4.484 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.569 2.469 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.642 1.517 2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.619 2.104 0.842 1.00 0.00 H new ATOM 0 HD3 ARG A 126 19.388 3.175 0.203 1.00 0.00 H new ATOM 0 HE ARG A 126 20.654 4.496 2.397 1.00 0.00 H new ATOM 0 HH11 ARG A 126 21.404 3.417 -0.911 1.00 0.00 H new ATOM 0 HH12 ARG A 126 22.619 4.676 -1.154 1.00 0.00 H new ATOM 0 HH21 ARG A 126 22.212 6.089 2.045 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.072 6.173 0.504 1.00 0.00 H new ATOM 1938 N GLU A 127 15.029 4.686 3.452 1.00 0.00 N ATOM 1939 CA GLU A 127 14.240 5.852 3.882 1.00 0.00 C ATOM 1940 C GLU A 127 13.519 5.611 5.213 1.00 0.00 C ATOM 1941 O GLU A 127 13.107 6.565 5.878 1.00 0.00 O ATOM 1942 CB GLU A 127 13.244 6.244 2.792 1.00 0.00 C ATOM 1943 CG GLU A 127 13.918 6.834 1.562 1.00 0.00 C ATOM 1944 CD GLU A 127 14.157 8.329 1.676 1.00 0.00 C ATOM 1945 OE1 GLU A 127 15.235 8.722 2.169 1.00 0.00 O ATOM 1946 OE2 GLU A 127 13.265 9.105 1.271 1.00 0.00 O ATOM 0 H GLU A 127 14.605 4.157 2.689 1.00 0.00 H new ATOM 0 HA GLU A 127 14.936 6.675 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.668 5.366 2.499 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.537 6.968 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.871 6.331 1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.300 6.636 0.686 1.00 0.00 H new ATOM 1953 N ALA A 128 13.370 4.334 5.587 1.00 0.00 N ATOM 1954 CA ALA A 128 12.739 3.952 6.841 1.00 0.00 C ATOM 1955 C ALA A 128 13.771 3.716 7.931 1.00 0.00 C ATOM 1956 O ALA A 128 13.458 3.792 9.113 1.00 0.00 O ATOM 1957 CB ALA A 128 11.904 2.707 6.639 1.00 0.00 C ATOM 0 H ALA A 128 13.685 3.543 5.025 1.00 0.00 H new ATOM 0 HA ALA A 128 12.096 4.772 7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 128 11.435 2.427 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.133 2.903 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 128 12.542 1.893 6.295 1.00 0.00 H new ATOM 1963 N ASP A 129 15.005 3.459 7.516 1.00 0.00 N ATOM 1964 CA ASP A 129 16.085 3.199 8.422 1.00 0.00 C ATOM 1965 C ASP A 129 17.091 4.347 8.458 1.00 0.00 C ATOM 1966 O ASP A 129 17.841 4.567 7.499 1.00 0.00 O ATOM 1967 CB ASP A 129 16.727 1.902 8.012 1.00 0.00 C ATOM 1968 CG ASP A 129 17.281 1.119 9.188 1.00 0.00 C ATOM 1969 OD1 ASP A 129 18.246 1.601 9.819 1.00 0.00 O ATOM 1970 OD2 ASP A 129 16.748 0.029 9.481 1.00 0.00 O ATOM 0 H ASP A 129 15.273 3.428 6.532 1.00 0.00 H new ATOM 0 HA ASP A 129 15.701 3.117 9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.994 1.289 7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.533 2.108 7.307 1.00 0.00 H new ATOM 1975 N ILE A 130 17.080 5.089 9.572 1.00 0.00 N ATOM 1976 CA ILE A 130 18.004 6.219 9.780 1.00 0.00 C ATOM 1977 C ILE A 130 19.415 5.727 10.122 1.00 0.00 C ATOM 1978 O ILE A 130 20.402 6.447 9.939 1.00 0.00 O ATOM 1979 CB ILE A 130 17.508 7.219 10.871 1.00 0.00 C ATOM 1980 CG1 ILE A 130 17.053 6.507 12.159 1.00 0.00 C ATOM 1981 CG2 ILE A 130 16.379 8.080 10.323 1.00 0.00 C ATOM 1982 CD1 ILE A 130 18.137 6.397 13.211 1.00 0.00 C ATOM 0 H ILE A 130 16.439 4.929 10.349 1.00 0.00 H new ATOM 0 HA ILE A 130 18.033 6.760 8.834 1.00 0.00 H new ATOM 0 HB ILE A 130 18.356 7.852 11.134 1.00 0.00 H new ATOM 0 HG12 ILE A 130 16.204 7.045 12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 130 16.702 5.507 11.906 1.00 0.00 H new ATOM 0 HG21 ILE A 130 16.043 8.773 11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 130 16.736 8.643 9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 130 15.548 7.442 10.021 1.00 0.00 H new ATOM 0 HD11 ILE A 130 17.742 5.885 14.088 1.00 0.00 H new ATOM 0 HD12 ILE A 130 18.978 5.832 12.809 1.00 0.00 H new ATOM 0 HD13 ILE A 130 18.472 7.395 13.494 1.00 0.00 H new ATOM 1994 N ASP A 131 19.474 4.492 10.618 1.00 0.00 N ATOM 1995 CA ASP A 131 20.728 3.846 11.003 1.00 0.00 C ATOM 1996 C ASP A 131 21.267 2.954 9.866 1.00 0.00 C ATOM 1997 O ASP A 131 22.335 2.347 10.003 1.00 0.00 O ATOM 1998 CB ASP A 131 20.486 3.016 12.273 1.00 0.00 C ATOM 1999 CG ASP A 131 21.770 2.563 12.952 1.00 0.00 C ATOM 2000 OD1 ASP A 131 22.265 1.467 12.615 1.00 0.00 O ATOM 2001 OD2 ASP A 131 22.277 3.306 13.819 1.00 0.00 O ATOM 0 H ASP A 131 18.650 3.909 10.765 1.00 0.00 H new ATOM 0 HA ASP A 131 21.480 4.610 11.199 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.900 3.606 12.978 1.00 0.00 H new ATOM 0 HB3 ASP A 131 19.890 2.140 12.018 1.00 0.00 H new ATOM 2006 N GLY A 132 20.524 2.894 8.743 1.00 0.00 N ATOM 2007 CA GLY A 132 20.925 2.092 7.583 1.00 0.00 C ATOM 2008 C GLY A 132 21.106 0.609 7.886 1.00 0.00 C ATOM 2009 O GLY A 132 22.133 0.026 7.527 1.00 0.00 O ATOM 0 H GLY A 132 19.643 3.394 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.174 2.203 6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.860 2.488 7.186 1.00 0.00 H new ATOM 2013 N ASP A 133 20.109 0.005 8.546 1.00 0.00 N ATOM 2014 CA ASP A 133 20.166 -1.417 8.908 1.00 0.00 C ATOM 2015 C ASP A 133 19.576 -2.317 7.807 1.00 0.00 C ATOM 2016 O ASP A 133 19.685 -3.546 7.888 1.00 0.00 O ATOM 2017 CB ASP A 133 19.423 -1.644 10.231 1.00 0.00 C ATOM 2018 CG ASP A 133 19.942 -2.849 10.998 1.00 0.00 C ATOM 2019 OD1 ASP A 133 19.420 -3.962 10.781 1.00 0.00 O ATOM 2020 OD2 ASP A 133 20.871 -2.677 11.816 1.00 0.00 O ATOM 0 H ASP A 133 19.255 0.478 8.840 1.00 0.00 H new ATOM 0 HA ASP A 133 21.215 -1.690 9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 133 19.518 -0.754 10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 133 18.361 -1.778 10.028 1.00 0.00 H new ATOM 2025 N GLY A 134 18.959 -1.702 6.782 1.00 0.00 N ATOM 2026 CA GLY A 134 18.390 -2.461 5.666 1.00 0.00 C ATOM 2027 C GLY A 134 17.086 -3.190 5.989 1.00 0.00 C ATOM 2028 O GLY A 134 16.691 -4.090 5.246 1.00 0.00 O ATOM 0 H GLY A 134 18.845 -0.691 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.213 -1.780 4.834 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.125 -3.192 5.329 1.00 0.00 H new ATOM 2032 N GLN A 135 16.431 -2.835 7.103 1.00 0.00 N ATOM 2033 CA GLN A 135 15.170 -3.482 7.497 1.00 0.00 C ATOM 2034 C GLN A 135 14.237 -2.494 8.190 1.00 0.00 C ATOM 2035 O GLN A 135 14.724 -1.499 8.737 1.00 0.00 O ATOM 2036 CB GLN A 135 15.467 -4.682 8.385 1.00 0.00 C ATOM 2037 CG GLN A 135 15.203 -5.988 7.677 1.00 0.00 C ATOM 2038 CD GLN A 135 16.069 -7.125 8.182 1.00 0.00 C ATOM 2039 OE1 GLN A 135 15.694 -7.841 9.111 1.00 0.00 O ATOM 2040 NE2 GLN A 135 17.235 -7.298 7.571 1.00 0.00 N ATOM 0 H GLN A 135 16.750 -2.108 7.744 1.00 0.00 H new ATOM 0 HA GLN A 135 14.657 -3.830 6.601 1.00 0.00 H new ATOM 0 HB2 GLN A 135 16.508 -4.647 8.705 1.00 0.00 H new ATOM 0 HB3 GLN A 135 14.855 -4.627 9.285 1.00 0.00 H new ATOM 0 HG2 GLN A 135 14.154 -6.256 7.801 1.00 0.00 H new ATOM 0 HG3 GLN A 135 15.374 -5.856 6.609 1.00 0.00 H new ATOM 0 HE21 GLN A 135 17.506 -6.681 6.805 1.00 0.00 H new ATOM 0 HE22 GLN A 135 17.860 -8.048 7.867 1.00 0.00 H new ATOM 2049 N VAL A 136 12.894 -2.737 8.192 1.00 0.00 N ATOM 2050 CA VAL A 136 12.017 -1.731 8.783 1.00 0.00 C ATOM 2051 C VAL A 136 11.190 -2.203 9.998 1.00 0.00 C ATOM 2052 O VAL A 136 10.283 -3.015 9.871 1.00 0.00 O ATOM 2053 CB VAL A 136 11.096 -1.102 7.695 1.00 0.00 C ATOM 2054 CG1 VAL A 136 10.392 0.154 8.182 1.00 0.00 C ATOM 2055 CG2 VAL A 136 11.882 -0.782 6.429 1.00 0.00 C ATOM 0 H VAL A 136 12.436 -3.567 7.814 1.00 0.00 H new ATOM 0 HA VAL A 136 12.690 -0.975 9.187 1.00 0.00 H new ATOM 0 HB VAL A 136 10.335 -1.850 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.764 0.551 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.773 -0.088 9.046 1.00 0.00 H new ATOM 0 HG13 VAL A 136 11.134 0.901 8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.214 -0.344 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 136 12.677 -0.075 6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 136 12.317 -1.698 6.030 1.00 0.00 H new ATOM 2065 N ASN A 137 11.516 -1.653 11.174 1.00 0.00 N ATOM 2066 CA ASN A 137 10.782 -1.919 12.417 1.00 0.00 C ATOM 2067 C ASN A 137 9.487 -1.091 12.446 1.00 0.00 C ATOM 2068 O ASN A 137 9.236 -0.286 11.543 1.00 0.00 O ATOM 2069 CB ASN A 137 11.652 -1.568 13.633 1.00 0.00 C ATOM 2070 CG ASN A 137 11.271 -2.340 14.885 1.00 0.00 C ATOM 2071 OD1 ASN A 137 10.531 -1.840 15.732 1.00 0.00 O ATOM 2072 ND2 ASN A 137 11.770 -3.562 15.006 1.00 0.00 N ATOM 0 H ASN A 137 12.298 -1.009 11.291 1.00 0.00 H new ATOM 0 HA ASN A 137 10.531 -2.979 12.457 1.00 0.00 H new ATOM 0 HB2 ASN A 137 12.696 -1.768 13.394 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.570 -0.500 13.834 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.544 -4.126 15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.380 -3.938 14.280 1.00 0.00 H new ATOM 2079 N TYR A 138 8.678 -1.299 13.489 1.00 0.00 N ATOM 2080 CA TYR A 138 7.395 -0.593 13.650 1.00 0.00 C ATOM 2081 C TYR A 138 7.581 0.898 13.965 1.00 0.00 C ATOM 2082 O TYR A 138 6.779 1.725 13.538 1.00 0.00 O ATOM 2083 CB TYR A 138 6.514 -1.265 14.724 1.00 0.00 C ATOM 2084 CG TYR A 138 7.209 -1.571 16.041 1.00 0.00 C ATOM 2085 CD1 TYR A 138 7.278 -0.620 17.052 1.00 0.00 C ATOM 2086 CD2 TYR A 138 7.785 -2.815 16.269 1.00 0.00 C ATOM 2087 CE1 TYR A 138 7.904 -0.900 18.252 1.00 0.00 C ATOM 2088 CE2 TYR A 138 8.411 -3.102 17.467 1.00 0.00 C ATOM 2089 CZ TYR A 138 8.468 -2.142 18.454 1.00 0.00 C ATOM 2090 OH TYR A 138 9.091 -2.425 19.648 1.00 0.00 O ATOM 0 H TYR A 138 8.888 -1.955 14.242 1.00 0.00 H new ATOM 0 HA TYR A 138 6.884 -0.662 12.690 1.00 0.00 H new ATOM 0 HB2 TYR A 138 5.660 -0.618 14.925 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.120 -2.196 14.316 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.836 0.353 16.898 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.743 -3.570 15.497 1.00 0.00 H new ATOM 0 HE1 TYR A 138 7.951 -0.150 19.028 1.00 0.00 H new ATOM 0 HE2 TYR A 138 8.853 -4.074 17.629 1.00 0.00 H new ATOM 0 HH TYR A 138 9.434 -3.343 19.629 1.00 0.00 H new ATOM 2100 N GLU A 139 8.654 1.214 14.706 1.00 0.00 N ATOM 2101 CA GLU A 139 8.981 2.582 15.129 1.00 0.00 C ATOM 2102 C GLU A 139 9.449 3.492 14.020 1.00 0.00 C ATOM 2103 O GLU A 139 9.154 4.691 14.054 1.00 0.00 O ATOM 2104 CB GLU A 139 10.028 2.561 16.247 1.00 0.00 C ATOM 2105 CG GLU A 139 9.492 2.073 17.585 1.00 0.00 C ATOM 2106 CD GLU A 139 10.547 2.081 18.674 1.00 0.00 C ATOM 2107 OE1 GLU A 139 11.241 1.055 18.835 1.00 0.00 O ATOM 2108 OE2 GLU A 139 10.679 3.113 19.364 1.00 0.00 O ATOM 0 H GLU A 139 9.326 0.519 15.031 1.00 0.00 H new ATOM 0 HA GLU A 139 8.040 3.000 15.487 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.856 1.921 15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.431 3.566 16.373 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.656 2.703 17.889 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.103 1.062 17.469 1.00 0.00 H new ATOM 2115 N GLU A 140 10.187 2.968 13.059 1.00 0.00 N ATOM 2116 CA GLU A 140 10.689 3.821 12.011 1.00 0.00 C ATOM 2117 C GLU A 140 9.652 4.160 10.919 1.00 0.00 C ATOM 2118 O GLU A 140 9.478 5.331 10.575 1.00 0.00 O ATOM 2119 CB GLU A 140 11.967 3.239 11.411 1.00 0.00 C ATOM 2120 CG GLU A 140 13.172 3.310 12.340 1.00 0.00 C ATOM 2121 CD GLU A 140 14.417 2.694 11.735 1.00 0.00 C ATOM 2122 OE1 GLU A 140 14.491 1.449 11.668 1.00 0.00 O ATOM 2123 OE2 GLU A 140 15.319 3.457 11.330 1.00 0.00 O ATOM 0 H GLU A 140 10.444 1.984 12.986 1.00 0.00 H new ATOM 0 HA GLU A 140 10.921 4.775 12.484 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.789 2.198 11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.199 3.772 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.372 4.352 12.589 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.936 2.799 13.273 1.00 0.00 H new ATOM 2130 N PHE A 141 8.973 3.135 10.384 1.00 0.00 N ATOM 2131 CA PHE A 141 7.929 3.306 9.349 1.00 0.00 C ATOM 2132 C PHE A 141 6.760 4.203 9.798 1.00 0.00 C ATOM 2133 O PHE A 141 6.128 4.849 8.956 1.00 0.00 O ATOM 2134 CB PHE A 141 7.442 1.926 8.859 1.00 0.00 C ATOM 2135 CG PHE A 141 5.968 1.865 8.657 1.00 0.00 C ATOM 2136 CD1 PHE A 141 5.403 2.344 7.489 1.00 0.00 C ATOM 2137 CD2 PHE A 141 5.146 1.396 9.663 1.00 0.00 C ATOM 2138 CE1 PHE A 141 4.050 2.362 7.333 1.00 0.00 C ATOM 2139 CE2 PHE A 141 3.788 1.401 9.501 1.00 0.00 C ATOM 2140 CZ PHE A 141 3.249 1.892 8.335 1.00 0.00 C ATOM 0 H PHE A 141 9.128 2.163 10.652 1.00 0.00 H new ATOM 0 HA PHE A 141 8.387 3.836 8.514 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.942 1.683 7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.735 1.166 9.583 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.039 2.706 6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 141 5.577 1.024 10.581 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.613 2.745 6.423 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.145 1.023 10.282 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.176 1.906 8.210 1.00 0.00 H new ATOM 2150 N VAL A 142 6.480 4.249 11.103 1.00 0.00 N ATOM 2151 CA VAL A 142 5.380 5.055 11.630 1.00 0.00 C ATOM 2152 C VAL A 142 5.761 6.515 11.571 1.00 0.00 C ATOM 2153 O VAL A 142 4.986 7.378 11.168 1.00 0.00 O ATOM 2154 CB VAL A 142 4.992 4.653 13.071 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.176 3.375 13.049 1.00 0.00 C ATOM 2156 CG2 VAL A 142 6.195 4.503 14.005 1.00 0.00 C ATOM 0 H VAL A 142 7.002 3.736 11.814 1.00 0.00 H new ATOM 0 HA VAL A 142 4.502 4.874 11.010 1.00 0.00 H new ATOM 0 HB VAL A 142 4.393 5.470 13.475 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.906 3.098 14.068 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.270 3.532 12.464 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.764 2.575 12.599 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.850 4.220 15.000 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.862 3.732 13.619 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.731 5.450 14.063 1.00 0.00 H new ATOM 2166 N GLN A 143 7.011 6.716 11.961 1.00 0.00 N ATOM 2167 CA GLN A 143 7.688 7.996 12.003 1.00 0.00 C ATOM 2168 C GLN A 143 7.657 8.690 10.636 1.00 0.00 C ATOM 2169 O GLN A 143 7.429 9.900 10.538 1.00 0.00 O ATOM 2170 CB GLN A 143 9.118 7.699 12.449 1.00 0.00 C ATOM 2171 CG GLN A 143 9.904 8.910 12.932 1.00 0.00 C ATOM 2172 CD GLN A 143 11.254 8.538 13.511 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.380 8.286 14.710 1.00 0.00 O ATOM 2174 NE2 GLN A 143 12.274 8.502 12.661 1.00 0.00 N ATOM 0 H GLN A 143 7.608 5.949 12.272 1.00 0.00 H new ATOM 0 HA GLN A 143 7.196 8.682 12.692 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.087 6.961 13.251 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.655 7.244 11.617 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.048 9.600 12.101 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.322 9.438 13.688 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.124 8.718 11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.207 8.258 12.994 1.00 0.00 H new ATOM 2183 N MET A 144 7.893 7.889 9.599 1.00 0.00 N ATOM 2184 CA MET A 144 7.884 8.330 8.217 1.00 0.00 C ATOM 2185 C MET A 144 6.459 8.572 7.716 1.00 0.00 C ATOM 2186 O MET A 144 6.257 9.303 6.748 1.00 0.00 O ATOM 2187 CB MET A 144 8.594 7.292 7.352 1.00 0.00 C ATOM 2188 CG MET A 144 10.106 7.463 7.317 1.00 0.00 C ATOM 2189 SD MET A 144 10.870 7.251 8.939 1.00 0.00 S ATOM 2190 CE MET A 144 12.541 7.801 8.607 1.00 0.00 C ATOM 0 H MET A 144 8.099 6.896 9.705 1.00 0.00 H new ATOM 0 HA MET A 144 8.414 9.280 8.150 1.00 0.00 H new ATOM 0 HB2 MET A 144 8.357 6.296 7.726 1.00 0.00 H new ATOM 0 HB3 MET A 144 8.206 7.351 6.335 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.533 6.740 6.622 1.00 0.00 H new ATOM 0 HG3 MET A 144 10.346 8.455 6.934 1.00 0.00 H new ATOM 0 HE1 MET A 144 12.918 8.358 9.465 1.00 0.00 H new ATOM 0 HE2 MET A 144 13.180 6.936 8.427 1.00 0.00 H new ATOM 0 HE3 MET A 144 12.544 8.444 7.727 1.00 0.00 H new ATOM 2200 N MET A 145 5.485 7.908 8.354 1.00 0.00 N ATOM 2201 CA MET A 145 4.072 8.057 7.983 1.00 0.00 C ATOM 2202 C MET A 145 3.420 9.183 8.778 1.00 0.00 C ATOM 2203 O MET A 145 2.346 9.665 8.404 1.00 0.00 O ATOM 2204 CB MET A 145 3.318 6.736 8.174 1.00 0.00 C ATOM 2205 CG MET A 145 2.184 6.523 7.181 1.00 0.00 C ATOM 2206 SD MET A 145 1.479 4.867 7.271 1.00 0.00 S ATOM 2207 CE MET A 145 0.284 4.941 5.939 1.00 0.00 C ATOM 0 H MET A 145 5.650 7.264 9.128 1.00 0.00 H new ATOM 0 HA MET A 145 4.022 8.321 6.927 1.00 0.00 H new ATOM 0 HB2 MET A 145 4.024 5.910 8.087 1.00 0.00 H new ATOM 0 HB3 MET A 145 2.913 6.703 9.185 1.00 0.00 H new ATOM 0 HG2 MET A 145 1.400 7.257 7.368 1.00 0.00 H new ATOM 0 HG3 MET A 145 2.553 6.701 6.171 1.00 0.00 H new ATOM 0 HE1 MET A 145 -0.031 3.931 5.676 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.582 5.520 6.259 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.737 5.417 5.070 1.00 0.00 H new ATOM 2217 N THR A 146 4.072 9.600 9.879 1.00 0.00 N ATOM 2218 CA THR A 146 3.625 10.708 10.671 1.00 0.00 C ATOM 2219 C THR A 146 4.075 11.977 9.948 1.00 0.00 C ATOM 2220 O THR A 146 3.636 13.092 10.243 1.00 0.00 O ATOM 2221 CB THR A 146 4.257 10.646 12.065 1.00 0.00 C ATOM 2222 OG1 THR A 146 5.128 9.520 12.184 1.00 0.00 O ATOM 2223 CG2 THR A 146 3.196 10.565 13.143 1.00 0.00 C ATOM 0 H THR A 146 4.925 9.161 10.227 1.00 0.00 H new ATOM 0 HA THR A 146 2.542 10.690 10.794 1.00 0.00 H new ATOM 0 HB THR A 146 4.833 11.562 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.610 8.694 12.086 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.674 10.522 14.122 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.556 11.446 13.090 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.594 9.669 12.994 1.00 0.00 H new ATOM 2231 N ALA A 147 4.982 11.735 8.979 1.00 0.00 N ATOM 2232 CA ALA A 147 5.542 12.735 8.102 1.00 0.00 C ATOM 2233 C ALA A 147 5.960 12.077 6.787 1.00 0.00 C ATOM 2234 O ALA A 147 7.146 11.829 6.528 1.00 0.00 O ATOM 2235 CB ALA A 147 6.740 13.396 8.737 1.00 0.00 C ATOM 0 H ALA A 147 5.345 10.800 8.795 1.00 0.00 H new ATOM 0 HA ALA A 147 4.786 13.497 7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.145 14.146 8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.440 13.875 9.669 1.00 0.00 H new ATOM 0 HB3 ALA A 147 7.502 12.645 8.945 1.00 0.00 H new ATOM 2241 N LYS A 148 4.956 11.775 5.975 1.00 0.00 N ATOM 2242 CA LYS A 148 5.138 11.165 4.645 1.00 0.00 C ATOM 2243 C LYS A 148 5.926 12.082 3.699 1.00 0.00 C ATOM 2244 O LYS A 148 5.465 13.217 3.447 1.00 0.00 O ATOM 2245 CB LYS A 148 3.774 10.832 4.024 1.00 0.00 C ATOM 2246 CG LYS A 148 2.933 9.864 4.846 1.00 0.00 C ATOM 2247 CD LYS A 148 1.460 9.986 4.503 1.00 0.00 C ATOM 2248 CE LYS A 148 0.614 9.024 5.321 1.00 0.00 C ATOM 2249 NZ LYS A 148 -0.833 9.131 4.987 1.00 0.00 N ATOM 2250 OXT LYS A 148 6.997 11.653 3.221 1.00 0.00 O ATOM 0 H LYS A 148 3.979 11.944 6.214 1.00 0.00 H new ATOM 0 HA LYS A 148 5.713 10.249 4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 148 3.214 11.757 3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 148 3.933 10.407 3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.268 8.843 4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.079 10.063 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.127 11.008 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.315 9.786 3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.952 8.003 5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.757 9.228 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.333 8.288 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.231 9.980 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.947 9.199 3.956 1.00 0.00 H new ATOM 2280 N PHE B 496 9.522 3.998 1.669 1.00 0.00 N ATOM 2281 CA PHE B 496 8.747 3.591 2.866 1.00 0.00 C ATOM 2282 C PHE B 496 7.784 4.702 3.333 1.00 0.00 C ATOM 2283 O PHE B 496 6.757 4.415 3.952 1.00 0.00 O ATOM 2284 CB PHE B 496 9.676 3.147 3.999 1.00 0.00 C ATOM 2285 CG PHE B 496 9.380 1.726 4.390 1.00 0.00 C ATOM 2286 CD1 PHE B 496 10.021 0.670 3.764 1.00 0.00 C ATOM 2287 CD2 PHE B 496 8.420 1.448 5.344 1.00 0.00 C ATOM 2288 CE1 PHE B 496 9.707 -0.634 4.085 1.00 0.00 C ATOM 2289 CE2 PHE B 496 8.108 0.145 5.677 1.00 0.00 C ATOM 2290 CZ PHE B 496 8.753 -0.897 5.041 1.00 0.00 C ATOM 0 HA PHE B 496 8.134 2.736 2.580 1.00 0.00 H new ATOM 0 HB2 PHE B 496 10.715 3.235 3.682 1.00 0.00 H new ATOM 0 HB3 PHE B 496 9.549 3.802 4.861 1.00 0.00 H new ATOM 0 HD1 PHE B 496 10.775 0.870 3.017 1.00 0.00 H new ATOM 0 HD2 PHE B 496 7.907 2.261 5.836 1.00 0.00 H new ATOM 0 HE1 PHE B 496 10.210 -1.449 3.586 1.00 0.00 H new ATOM 0 HE2 PHE B 496 7.363 -0.058 6.432 1.00 0.00 H new ATOM 0 HZ PHE B 496 8.509 -1.918 5.294 1.00 0.00 H new ATOM 2300 N LYS B 497 8.135 5.970 3.027 1.00 0.00 N ATOM 2301 CA LYS B 497 7.310 7.141 3.386 1.00 0.00 C ATOM 2302 C LYS B 497 6.032 7.245 2.524 1.00 0.00 C ATOM 2303 O LYS B 497 4.924 7.305 3.065 1.00 0.00 O ATOM 2304 CB LYS B 497 8.126 8.436 3.221 1.00 0.00 C ATOM 2305 CG LYS B 497 9.382 8.502 4.074 1.00 0.00 C ATOM 2306 CD LYS B 497 10.393 9.483 3.503 1.00 0.00 C ATOM 2307 CE LYS B 497 11.570 9.682 4.444 1.00 0.00 C ATOM 2308 NZ LYS B 497 12.587 10.608 3.874 1.00 0.00 N ATOM 0 H LYS B 497 8.992 6.208 2.528 1.00 0.00 H new ATOM 0 HA LYS B 497 7.011 7.009 4.426 1.00 0.00 H new ATOM 0 HB2 LYS B 497 8.407 8.542 2.173 1.00 0.00 H new ATOM 0 HB3 LYS B 497 7.489 9.286 3.468 1.00 0.00 H new ATOM 0 HG2 LYS B 497 9.118 8.799 5.089 1.00 0.00 H new ATOM 0 HG3 LYS B 497 9.832 7.511 4.139 1.00 0.00 H new ATOM 0 HD2 LYS B 497 10.753 9.118 2.541 1.00 0.00 H new ATOM 0 HD3 LYS B 497 9.907 10.441 3.319 1.00 0.00 H new ATOM 0 HE2 LYS B 497 11.212 10.077 5.395 1.00 0.00 H new ATOM 0 HE3 LYS B 497 12.034 8.718 4.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 497 13.411 10.651 4.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 497 12.886 10.263 2.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 497 12.175 11.558 3.777 1.00 0.00 H new ATOM 2322 N GLU B 498 6.200 7.265 1.183 1.00 0.00 N ATOM 2323 CA GLU B 498 5.066 7.362 0.237 1.00 0.00 C ATOM 2324 C GLU B 498 4.346 6.015 0.063 1.00 0.00 C ATOM 2325 O GLU B 498 3.114 5.953 0.065 1.00 0.00 O ATOM 2326 CB GLU B 498 5.517 7.937 -1.127 1.00 0.00 C ATOM 2327 CG GLU B 498 6.651 7.182 -1.821 1.00 0.00 C ATOM 2328 CD GLU B 498 7.182 7.918 -3.036 1.00 0.00 C ATOM 2329 OE1 GLU B 498 8.122 8.725 -2.876 1.00 0.00 O ATOM 2330 OE2 GLU B 498 6.658 7.688 -4.146 1.00 0.00 O ATOM 0 H GLU B 498 7.113 7.215 0.731 1.00 0.00 H new ATOM 0 HA GLU B 498 4.347 8.057 0.671 1.00 0.00 H new ATOM 0 HB2 GLU B 498 4.656 7.957 -1.795 1.00 0.00 H new ATOM 0 HB3 GLU B 498 5.830 8.971 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU B 498 7.464 7.023 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU B 498 6.295 6.197 -2.124 1.00 0.00 H new ATOM 2337 N VAL B 499 5.147 4.949 -0.086 1.00 0.00 N ATOM 2338 CA VAL B 499 4.655 3.566 -0.252 1.00 0.00 C ATOM 2339 C VAL B 499 3.772 3.138 0.937 1.00 0.00 C ATOM 2340 O VAL B 499 2.892 2.286 0.783 1.00 0.00 O ATOM 2341 CB VAL B 499 5.837 2.564 -0.454 1.00 0.00 C ATOM 2342 CG1 VAL B 499 5.367 1.112 -0.482 1.00 0.00 C ATOM 2343 CG2 VAL B 499 6.591 2.873 -1.744 1.00 0.00 C ATOM 0 H VAL B 499 6.165 5.020 -0.095 1.00 0.00 H new ATOM 0 HA VAL B 499 4.039 3.545 -1.151 1.00 0.00 H new ATOM 0 HB VAL B 499 6.501 2.689 0.401 1.00 0.00 H new ATOM 0 HG11 VAL B 499 6.225 0.455 -0.625 1.00 0.00 H new ATOM 0 HG12 VAL B 499 4.877 0.870 0.461 1.00 0.00 H new ATOM 0 HG13 VAL B 499 4.663 0.973 -1.303 1.00 0.00 H new ATOM 0 HG21 VAL B 499 7.410 2.164 -1.866 1.00 0.00 H new ATOM 0 HG22 VAL B 499 5.911 2.791 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL B 499 6.992 3.886 -1.698 1.00 0.00 H new ATOM 2353 N ALA B 500 4.030 3.735 2.116 1.00 0.00 N ATOM 2354 CA ALA B 500 3.283 3.440 3.350 1.00 0.00 C ATOM 2355 C ALA B 500 1.764 3.543 3.135 1.00 0.00 C ATOM 2356 O ALA B 500 1.006 2.700 3.622 1.00 0.00 O ATOM 2357 CB ALA B 500 3.728 4.398 4.453 1.00 0.00 C ATOM 0 H ALA B 500 4.762 4.435 2.238 1.00 0.00 H new ATOM 0 HA ALA B 500 3.500 2.413 3.644 1.00 0.00 H new ATOM 0 HB1 ALA B 500 3.176 4.181 5.368 1.00 0.00 H new ATOM 0 HB2 ALA B 500 4.795 4.273 4.635 1.00 0.00 H new ATOM 0 HB3 ALA B 500 3.531 5.425 4.145 1.00 0.00 H new ATOM 2363 N ASN B 501 1.340 4.583 2.401 1.00 0.00 N ATOM 2364 CA ASN B 501 -0.076 4.800 2.073 1.00 0.00 C ATOM 2365 C ASN B 501 -0.577 3.794 1.013 1.00 0.00 C ATOM 2366 O ASN B 501 -1.783 3.560 0.896 1.00 0.00 O ATOM 2367 CB ASN B 501 -0.281 6.237 1.576 1.00 0.00 C ATOM 2368 CG ASN B 501 -1.696 6.742 1.799 1.00 0.00 C ATOM 2369 OD1 ASN B 501 -2.566 6.587 0.941 1.00 0.00 O ATOM 2370 ND2 ASN B 501 -1.932 7.351 2.955 1.00 0.00 N ATOM 0 H ASN B 501 1.965 5.293 2.020 1.00 0.00 H new ATOM 0 HA ASN B 501 -0.659 4.641 2.980 1.00 0.00 H new ATOM 0 HB2 ASN B 501 0.420 6.897 2.088 1.00 0.00 H new ATOM 0 HB3 ASN B 501 -0.046 6.286 0.513 1.00 0.00 H new ATOM 0 HD21 ASN B 501 -2.864 7.712 3.160 1.00 0.00 H new ATOM 0 HD22 ASN B 501 -1.182 7.458 3.638 1.00 0.00 H new ATOM 2377 N ALA B 502 0.368 3.210 0.250 1.00 0.00 N ATOM 2378 CA ALA B 502 0.055 2.247 -0.817 1.00 0.00 C ATOM 2379 C ALA B 502 -0.296 0.853 -0.278 1.00 0.00 C ATOM 2380 O ALA B 502 -1.329 0.290 -0.648 1.00 0.00 O ATOM 2381 CB ALA B 502 1.214 2.162 -1.802 1.00 0.00 C ATOM 0 H ALA B 502 1.366 3.394 0.358 1.00 0.00 H new ATOM 0 HA ALA B 502 -0.833 2.616 -1.330 1.00 0.00 H new ATOM 0 HB1 ALA B 502 0.972 1.446 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA B 502 1.388 3.143 -2.245 1.00 0.00 H new ATOM 0 HB3 ALA B 502 2.113 1.836 -1.279 1.00 0.00 H new ATOM 2387 N VAL B 503 0.571 0.298 0.588 1.00 0.00 N ATOM 2388 CA VAL B 503 0.342 -1.031 1.186 1.00 0.00 C ATOM 2389 C VAL B 503 -0.805 -0.978 2.231 1.00 0.00 C ATOM 2390 O VAL B 503 -1.490 -1.978 2.460 1.00 0.00 O ATOM 2391 CB VAL B 503 1.662 -1.637 1.799 1.00 0.00 C ATOM 2392 CG1 VAL B 503 2.205 -0.793 2.952 1.00 0.00 C ATOM 2393 CG2 VAL B 503 1.455 -3.078 2.252 1.00 0.00 C ATOM 0 H VAL B 503 1.435 0.748 0.889 1.00 0.00 H new ATOM 0 HA VAL B 503 0.033 -1.703 0.385 1.00 0.00 H new ATOM 0 HB VAL B 503 2.405 -1.627 1.002 1.00 0.00 H new ATOM 0 HG11 VAL B 503 3.114 -1.251 3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 503 2.429 0.212 2.593 1.00 0.00 H new ATOM 0 HG13 VAL B 503 1.459 -0.737 3.745 1.00 0.00 H new ATOM 0 HG21 VAL B 503 2.384 -3.465 2.669 1.00 0.00 H new ATOM 0 HG22 VAL B 503 0.674 -3.112 3.012 1.00 0.00 H new ATOM 0 HG23 VAL B 503 1.158 -3.688 1.399 1.00 0.00 H new ATOM 2403 N LYS B 504 -0.988 0.204 2.847 1.00 0.00 N ATOM 2404 CA LYS B 504 -2.027 0.427 3.868 1.00 0.00 C ATOM 2405 C LYS B 504 -3.444 0.474 3.266 1.00 0.00 C ATOM 2406 O LYS B 504 -4.399 0.007 3.893 1.00 0.00 O ATOM 2407 CB LYS B 504 -1.740 1.735 4.627 1.00 0.00 C ATOM 2408 CG LYS B 504 -2.272 1.769 6.067 1.00 0.00 C ATOM 2409 CD LYS B 504 -3.707 2.292 6.141 1.00 0.00 C ATOM 2410 CE LYS B 504 -3.752 3.791 6.414 1.00 0.00 C ATOM 2411 NZ LYS B 504 -5.149 4.300 6.490 1.00 0.00 N ATOM 0 H LYS B 504 -0.421 1.029 2.651 1.00 0.00 H new ATOM 0 HA LYS B 504 -1.994 -0.420 4.554 1.00 0.00 H new ATOM 0 HB2 LYS B 504 -0.663 1.899 4.648 1.00 0.00 H new ATOM 0 HB3 LYS B 504 -2.178 2.565 4.072 1.00 0.00 H new ATOM 0 HG2 LYS B 504 -2.230 0.766 6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 504 -1.625 2.400 6.677 1.00 0.00 H new ATOM 0 HD2 LYS B 504 -4.220 2.078 5.203 1.00 0.00 H new ATOM 0 HD3 LYS B 504 -4.246 1.763 6.927 1.00 0.00 H new ATOM 0 HE2 LYS B 504 -3.236 4.005 7.350 1.00 0.00 H new ATOM 0 HE3 LYS B 504 -3.215 4.320 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 504 -5.136 5.323 6.677 1.00 0.00 H new ATOM 0 HZ2 LYS B 504 -5.634 4.119 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 504 -5.654 3.814 7.258 1.00 0.00 H new ATOM 2425 N ILE B 505 -3.567 1.036 2.052 1.00 0.00 N ATOM 2426 CA ILE B 505 -4.868 1.158 1.368 1.00 0.00 C ATOM 2427 C ILE B 505 -5.362 -0.201 0.810 1.00 0.00 C ATOM 2428 O ILE B 505 -6.534 -0.337 0.447 1.00 0.00 O ATOM 2429 CB ILE B 505 -4.811 2.258 0.248 1.00 0.00 C ATOM 2430 CG1 ILE B 505 -6.221 2.635 -0.243 1.00 0.00 C ATOM 2431 CG2 ILE B 505 -3.927 1.840 -0.933 1.00 0.00 C ATOM 2432 CD1 ILE B 505 -6.438 4.128 -0.379 1.00 0.00 C ATOM 0 H ILE B 505 -2.781 1.414 1.523 1.00 0.00 H new ATOM 0 HA ILE B 505 -5.600 1.474 2.111 1.00 0.00 H new ATOM 0 HB ILE B 505 -4.357 3.138 0.703 1.00 0.00 H new ATOM 0 HG12 ILE B 505 -6.399 2.161 -1.208 1.00 0.00 H new ATOM 0 HG13 ILE B 505 -6.958 2.231 0.451 1.00 0.00 H new ATOM 0 HG21 ILE B 505 -3.920 2.633 -1.681 1.00 0.00 H new ATOM 0 HG22 ILE B 505 -2.910 1.663 -0.582 1.00 0.00 H new ATOM 0 HG23 ILE B 505 -4.322 0.926 -1.377 1.00 0.00 H new ATOM 0 HD11 ILE B 505 -7.453 4.318 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE B 505 -6.293 4.606 0.590 1.00 0.00 H new ATOM 0 HD13 ILE B 505 -5.725 4.536 -1.096 1.00 0.00 H new ATOM 2444 N SER B 506 -4.457 -1.183 0.756 1.00 0.00 N ATOM 2445 CA SER B 506 -4.784 -2.521 0.262 1.00 0.00 C ATOM 2446 C SER B 506 -4.750 -3.543 1.410 1.00 0.00 C ATOM 2447 O SER B 506 -4.247 -4.663 1.260 1.00 0.00 O ATOM 2448 CB SER B 506 -3.809 -2.910 -0.858 1.00 0.00 C ATOM 2449 OG SER B 506 -3.838 -1.963 -1.912 1.00 0.00 O ATOM 0 H SER B 506 -3.487 -1.073 1.051 1.00 0.00 H new ATOM 0 HA SER B 506 -5.795 -2.517 -0.145 1.00 0.00 H new ATOM 0 HB2 SER B 506 -2.798 -2.980 -0.456 1.00 0.00 H new ATOM 0 HB3 SER B 506 -4.068 -3.896 -1.244 1.00 0.00 H new ATOM 0 HG SER B 506 -3.207 -2.233 -2.612 1.00 0.00 H new ATOM 2455 N ALA B 507 -5.303 -3.137 2.560 1.00 0.00 N ATOM 2456 CA ALA B 507 -5.357 -3.986 3.754 1.00 0.00 C ATOM 2457 C ALA B 507 -6.747 -3.973 4.390 1.00 0.00 C ATOM 2458 O ALA B 507 -7.076 -4.859 5.184 1.00 0.00 O ATOM 2459 CB ALA B 507 -4.319 -3.534 4.766 1.00 0.00 C ATOM 0 H ALA B 507 -5.723 -2.216 2.688 1.00 0.00 H new ATOM 0 HA ALA B 507 -5.139 -5.008 3.444 1.00 0.00 H new ATOM 0 HB1 ALA B 507 -4.369 -4.172 5.648 1.00 0.00 H new ATOM 0 HB2 ALA B 507 -3.325 -3.604 4.324 1.00 0.00 H new ATOM 0 HB3 ALA B 507 -4.517 -2.501 5.054 1.00 0.00 H new ATOM 2465 N SER B 508 -7.555 -2.962 4.034 1.00 0.00 N ATOM 2466 CA SER B 508 -8.920 -2.817 4.559 1.00 0.00 C ATOM 2467 C SER B 508 -9.888 -3.826 3.922 1.00 0.00 C ATOM 2468 O SER B 508 -11.012 -4.001 4.401 1.00 0.00 O ATOM 2469 CB SER B 508 -9.423 -1.388 4.315 1.00 0.00 C ATOM 2470 OG SER B 508 -9.351 -1.049 2.941 1.00 0.00 O ATOM 0 H SER B 508 -7.283 -2.228 3.380 1.00 0.00 H new ATOM 0 HA SER B 508 -8.887 -3.019 5.630 1.00 0.00 H new ATOM 0 HB2 SER B 508 -10.452 -1.298 4.662 1.00 0.00 H new ATOM 0 HB3 SER B 508 -8.828 -0.685 4.898 1.00 0.00 H new ATOM 0 HG SER B 508 -9.090 -0.109 2.849 1.00 0.00 H new ATOM 2476 N LEU B 509 -9.432 -4.492 2.852 1.00 0.00 N ATOM 2477 CA LEU B 509 -10.248 -5.476 2.135 1.00 0.00 C ATOM 2478 C LEU B 509 -10.125 -6.885 2.722 1.00 0.00 C ATOM 2479 O LEU B 509 -11.099 -7.644 2.712 1.00 0.00 O ATOM 2480 CB LEU B 509 -9.876 -5.492 0.649 1.00 0.00 C ATOM 2481 CG LEU B 509 -10.861 -4.755 -0.274 1.00 0.00 C ATOM 2482 CD1 LEU B 509 -10.161 -4.241 -1.524 1.00 0.00 C ATOM 2483 CD2 LEU B 509 -12.021 -5.666 -0.661 1.00 0.00 C ATOM 0 H LEU B 509 -8.497 -4.365 2.464 1.00 0.00 H new ATOM 0 HA LEU B 509 -11.288 -5.170 2.250 1.00 0.00 H new ATOM 0 HB2 LEU B 509 -8.888 -5.046 0.532 1.00 0.00 H new ATOM 0 HB3 LEU B 509 -9.799 -6.528 0.320 1.00 0.00 H new ATOM 0 HG LEU B 509 -11.254 -3.900 0.276 1.00 0.00 H new ATOM 0 HD11 LEU B 509 -10.881 -3.724 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU B 509 -9.368 -3.550 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU B 509 -9.732 -5.080 -2.072 1.00 0.00 H new ATOM 0 HD21 LEU B 509 -12.706 -5.125 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU B 509 -11.637 -6.542 -1.184 1.00 0.00 H new ATOM 0 HD23 LEU B 509 -12.550 -5.983 0.238 1.00 0.00 H new ATOM 2495 N MET B 510 -8.933 -7.232 3.231 1.00 0.00 N ATOM 2496 CA MET B 510 -8.699 -8.558 3.821 1.00 0.00 C ATOM 2497 C MET B 510 -9.035 -8.576 5.317 1.00 0.00 C ATOM 2498 O MET B 510 -9.518 -9.622 5.800 1.00 0.00 O ATOM 2499 CB MET B 510 -7.253 -9.052 3.566 1.00 0.00 C ATOM 2500 CG MET B 510 -6.121 -8.088 3.962 1.00 0.00 C ATOM 2501 SD MET B 510 -5.984 -7.808 5.746 1.00 0.00 S ATOM 2502 CE MET B 510 -5.475 -9.423 6.342 1.00 0.00 C ATOM 2503 OXT MET B 510 -8.823 -7.542 5.985 1.00 0.00 O ATOM 0 H MET B 510 -8.120 -6.616 3.246 1.00 0.00 H new ATOM 0 HA MET B 510 -9.374 -9.253 3.322 1.00 0.00 H new ATOM 0 HB2 MET B 510 -7.111 -9.987 4.108 1.00 0.00 H new ATOM 0 HB3 MET B 510 -7.152 -9.280 2.505 1.00 0.00 H new ATOM 0 HG2 MET B 510 -5.175 -8.484 3.593 1.00 0.00 H new ATOM 0 HG3 MET B 510 -6.282 -7.131 3.465 1.00 0.00 H new ATOM 0 HE1 MET B 510 -4.752 -9.302 7.149 1.00 0.00 H new ATOM 0 HE2 MET B 510 -6.345 -9.965 6.713 1.00 0.00 H new ATOM 0 HE3 MET B 510 -5.019 -9.984 5.527 1.00 0.00 H new