USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 41 GLN :FLIP amide:sc= -0.657 F(o=-2!,f=-0.66) USER MOD Set 1.2: B 163 MET CE :methyl -144:sc= 0 (180deg=0) USER MOD Set 2.1: A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 3.1: A 101 SER OG : rot -39:sc= 1.25 USER MOD Set 3.2: A 135 GLN : amide:sc= 1.03 K(o=2.3,f=0.2) USER MOD Set 4.1: A 71 MET CE :methyl 155:sc= -0.0107 (180deg=-0.734) USER MOD Set 4.2: B 161 MET CE :methyl -131:sc= 0 (180deg=-0.0292) USER MOD Set 5.1: A 36 MET CE :methyl 155:sc= 0 (180deg=-0.213) USER MOD Set 5.2: A 51 MET CE :methyl -134:sc= -0.0351 (180deg=-2.47!) USER MOD Set 6.1: A 28 THR OG1 : rot 58:sc= 1.49! USER MOD Set 6.2: A 29 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 8 GLN :FLIP amide:sc= 0 F(o=-1.4,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+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 38 SER OG : rot 88:sc= 0.387 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.3!) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00123 USER MOD Single : A 70 THR OG1 : rot -145:sc= -3.81! USER MOD Single : A 72 MET CE :methyl -176:sc= 0 (180deg=-0.006) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0133 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 1.22 K(o=1.2,f=-0.02) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS :FLIP no HE2:sc= 0.588 F(o=-1.9!,f=0.59) USER MOD Single : A 110 THR OG1 : rot 68:sc= -0.167 USER MOD Single : A 111 ASN :FLIP amide:sc= 1.17 F(o=-0.34,f=1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -147:sc= -0.105 USER MOD Single : A 137 ASN :FLIP amide:sc= -0.88! C(o=-5.8!,f=-0.88!) 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 148:sc= -0.0394 (180deg=-2.71!) USER MOD Single : A 145 MET CE :methyl 176:sc= -0.707 (180deg=-0.722) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ -119:sc= 0.0096 (180deg=-0.813) USER MOD Single : B 160 CYS SG : rot 85:sc= -1.27! USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -12.865 10.182 -9.189 1.00 0.00 N ATOM 76 CA GLU A 6 -11.610 10.964 -9.273 1.00 0.00 C ATOM 77 C GLU A 6 -10.980 11.269 -7.898 1.00 0.00 C ATOM 78 O GLU A 6 -9.847 11.749 -7.822 1.00 0.00 O ATOM 79 CB GLU A 6 -11.863 12.279 -10.022 1.00 0.00 C ATOM 80 CG GLU A 6 -12.047 12.108 -11.523 1.00 0.00 C ATOM 81 CD GLU A 6 -12.283 13.425 -12.236 1.00 0.00 C ATOM 82 OE1 GLU A 6 -11.293 14.056 -12.662 1.00 0.00 O ATOM 83 OE2 GLU A 6 -13.459 13.825 -12.370 1.00 0.00 O ATOM 0 HA GLU A 6 -10.897 10.343 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.752 12.756 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.026 12.954 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.163 11.626 -11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.890 11.443 -11.708 1.00 0.00 H new ATOM 90 N GLU A 7 -11.732 10.985 -6.829 1.00 0.00 N ATOM 91 CA GLU A 7 -11.284 11.207 -5.443 1.00 0.00 C ATOM 92 C GLU A 7 -10.359 10.071 -5.040 1.00 0.00 C ATOM 93 O GLU A 7 -9.226 10.278 -4.597 1.00 0.00 O ATOM 94 CB GLU A 7 -12.482 11.311 -4.484 1.00 0.00 C ATOM 95 CG GLU A 7 -13.281 12.597 -4.635 1.00 0.00 C ATOM 96 CD GLU A 7 -14.459 12.667 -3.683 1.00 0.00 C ATOM 97 OE1 GLU A 7 -14.283 13.175 -2.556 1.00 0.00 O ATOM 98 OE2 GLU A 7 -15.559 12.214 -4.065 1.00 0.00 O ATOM 0 H GLU A 7 -12.671 10.594 -6.897 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.744 12.152 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.144 10.461 -4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.121 11.237 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.626 13.450 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.642 12.678 -5.660 1.00 0.00 H new ATOM 105 N GLN A 8 -10.900 8.864 -5.211 1.00 0.00 N ATOM 106 CA GLN A 8 -10.210 7.612 -4.954 1.00 0.00 C ATOM 107 C GLN A 8 -9.243 7.310 -6.088 1.00 0.00 C ATOM 108 O GLN A 8 -8.195 6.689 -5.887 1.00 0.00 O ATOM 109 CB GLN A 8 -11.257 6.512 -4.855 1.00 0.00 C ATOM 110 CG GLN A 8 -11.561 6.082 -3.429 1.00 0.00 C ATOM 111 CD GLN A 8 -10.555 5.085 -2.882 1.00 0.00 C ATOM 112 OE1 GLN A 8 -9.502 5.593 -2.251 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -10.723 3.874 -3.024 1.00 0.00 N flip ATOM 0 H GLN A 8 -11.856 8.733 -5.541 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.640 7.676 -4.027 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.178 6.856 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.915 5.646 -5.421 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.578 6.962 -2.786 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.557 5.641 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -11.547 3.528 -3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.038 3.217 -2.650 1.00 0.00 H new ATOM 122 N ILE A 9 -9.629 7.770 -7.285 1.00 0.00 N ATOM 123 CA ILE A 9 -8.834 7.597 -8.491 1.00 0.00 C ATOM 124 C ILE A 9 -7.555 8.467 -8.439 1.00 0.00 C ATOM 125 O ILE A 9 -6.538 8.129 -9.046 1.00 0.00 O ATOM 126 CB ILE A 9 -9.693 7.865 -9.770 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.259 6.541 -10.302 1.00 0.00 C ATOM 128 CG2 ILE A 9 -8.920 8.589 -10.880 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.717 6.617 -10.693 1.00 0.00 C ATOM 0 H ILE A 9 -10.504 8.272 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.506 6.559 -8.545 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.503 8.530 -9.471 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.676 6.229 -11.168 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.136 5.771 -9.540 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.574 8.743 -11.738 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.572 9.554 -10.511 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.064 7.985 -11.181 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.047 5.645 -11.059 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.312 6.898 -9.824 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.845 7.363 -11.478 1.00 0.00 H new ATOM 141 N ALA A 10 -7.629 9.593 -7.709 1.00 0.00 N ATOM 142 CA ALA A 10 -6.486 10.504 -7.538 1.00 0.00 C ATOM 143 C ALA A 10 -5.421 9.907 -6.610 1.00 0.00 C ATOM 144 O ALA A 10 -4.228 10.181 -6.767 1.00 0.00 O ATOM 145 CB ALA A 10 -6.953 11.848 -7.000 1.00 0.00 C ATOM 0 H ALA A 10 -8.475 9.895 -7.225 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.033 10.649 -8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.095 12.510 -6.879 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.660 12.294 -7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.439 11.705 -6.035 1.00 0.00 H new ATOM 151 N GLU A 11 -5.873 9.088 -5.644 1.00 0.00 N ATOM 152 CA GLU A 11 -4.990 8.436 -4.669 1.00 0.00 C ATOM 153 C GLU A 11 -4.234 7.245 -5.271 1.00 0.00 C ATOM 154 O GLU A 11 -3.117 6.950 -4.864 1.00 0.00 O ATOM 155 CB GLU A 11 -5.801 7.972 -3.459 1.00 0.00 C ATOM 156 CG GLU A 11 -6.177 9.090 -2.490 1.00 0.00 C ATOM 157 CD GLU A 11 -5.041 9.475 -1.558 1.00 0.00 C ATOM 158 OE1 GLU A 11 -4.940 8.878 -0.466 1.00 0.00 O ATOM 159 OE2 GLU A 11 -4.253 10.374 -1.922 1.00 0.00 O ATOM 0 H GLU A 11 -6.860 8.862 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 11 -4.249 9.174 -4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.713 7.490 -3.811 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -5.228 7.217 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.486 9.967 -3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.036 8.776 -1.897 1.00 0.00 H new ATOM 166 N PHE A 12 -4.884 6.572 -6.228 1.00 0.00 N ATOM 167 CA PHE A 12 -4.350 5.406 -6.938 1.00 0.00 C ATOM 168 C PHE A 12 -3.288 5.843 -7.945 1.00 0.00 C ATOM 169 O PHE A 12 -2.239 5.213 -8.061 1.00 0.00 O ATOM 170 CB PHE A 12 -5.505 4.605 -7.597 1.00 0.00 C ATOM 171 CG PHE A 12 -5.479 4.525 -9.105 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.779 3.520 -9.746 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.154 5.456 -9.870 1.00 0.00 C ATOM 174 CE1 PHE A 12 -4.757 3.449 -11.122 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.136 5.391 -11.247 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.438 4.385 -11.875 1.00 0.00 C ATOM 0 H PHE A 12 -5.821 6.831 -6.537 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.862 4.737 -6.229 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.490 3.590 -7.199 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.451 5.053 -7.293 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.245 2.784 -9.163 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.704 6.247 -9.382 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.206 2.660 -11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.668 6.127 -11.831 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.423 4.328 -12.953 1.00 0.00 H new ATOM 186 N LYS A 13 -3.596 6.923 -8.690 1.00 0.00 N ATOM 187 CA LYS A 13 -2.660 7.497 -9.663 1.00 0.00 C ATOM 188 C LYS A 13 -1.433 7.983 -8.903 1.00 0.00 C ATOM 189 O LYS A 13 -0.299 7.887 -9.380 1.00 0.00 O ATOM 190 CB LYS A 13 -3.319 8.647 -10.439 1.00 0.00 C ATOM 191 CG LYS A 13 -2.742 8.865 -11.832 1.00 0.00 C ATOM 192 CD LYS A 13 -3.440 10.007 -12.552 1.00 0.00 C ATOM 193 CE LYS A 13 -2.873 10.217 -13.946 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.557 11.330 -14.662 1.00 0.00 N ATOM 0 H LYS A 13 -4.489 7.413 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.369 6.743 -10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.387 8.448 -10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.212 9.567 -9.865 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.676 9.079 -11.756 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.842 7.950 -12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.507 9.797 -12.620 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.332 10.924 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.807 10.432 -13.876 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.976 9.297 -14.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.141 11.441 -15.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.570 11.114 -14.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.438 12.213 -14.126 1.00 0.00 H new ATOM 208 N GLU A 14 -1.707 8.510 -7.702 1.00 0.00 N ATOM 209 CA GLU A 14 -0.683 8.957 -6.778 1.00 0.00 C ATOM 210 C GLU A 14 0.002 7.746 -6.144 1.00 0.00 C ATOM 211 O GLU A 14 1.210 7.771 -5.892 1.00 0.00 O ATOM 212 CB GLU A 14 -1.304 9.841 -5.706 1.00 0.00 C ATOM 213 CG GLU A 14 -1.438 11.298 -6.117 1.00 0.00 C ATOM 214 CD GLU A 14 -2.058 12.155 -5.031 1.00 0.00 C ATOM 215 OE1 GLU A 14 -3.300 12.283 -5.013 1.00 0.00 O ATOM 216 OE2 GLU A 14 -1.302 12.697 -4.198 1.00 0.00 O ATOM 0 H GLU A 14 -2.657 8.635 -7.352 1.00 0.00 H new ATOM 0 HA GLU A 14 0.064 9.539 -7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.290 9.452 -5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.697 9.782 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.454 11.693 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.047 11.363 -7.018 1.00 0.00 H new ATOM 223 N ALA A 15 -0.793 6.679 -5.891 1.00 0.00 N ATOM 224 CA ALA A 15 -0.257 5.435 -5.295 1.00 0.00 C ATOM 225 C ALA A 15 0.544 4.589 -6.300 1.00 0.00 C ATOM 226 O ALA A 15 1.419 3.812 -5.905 1.00 0.00 O ATOM 227 CB ALA A 15 -1.377 4.596 -4.700 1.00 0.00 C ATOM 0 H ALA A 15 -1.794 6.655 -6.088 1.00 0.00 H new ATOM 0 HA ALA A 15 0.429 5.745 -4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.960 3.687 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.886 5.167 -3.923 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.089 4.332 -5.482 1.00 0.00 H new ATOM 233 N PHE A 16 0.233 4.752 -7.594 1.00 0.00 N ATOM 234 CA PHE A 16 0.884 4.005 -8.683 1.00 0.00 C ATOM 235 C PHE A 16 2.311 4.502 -8.981 1.00 0.00 C ATOM 236 O PHE A 16 3.089 3.784 -9.609 1.00 0.00 O ATOM 237 CB PHE A 16 0.010 4.089 -9.944 1.00 0.00 C ATOM 238 CG PHE A 16 0.399 3.144 -11.059 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.312 3.535 -12.025 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.152 1.874 -11.143 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.670 2.680 -13.051 1.00 0.00 C ATOM 242 CE2 PHE A 16 0.203 1.015 -12.170 1.00 0.00 C ATOM 243 CZ PHE A 16 1.115 1.419 -13.125 1.00 0.00 C ATOM 0 H PHE A 16 -0.479 5.407 -7.917 1.00 0.00 H new ATOM 0 HA PHE A 16 0.983 2.968 -8.361 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.024 3.890 -9.664 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.046 5.110 -10.325 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.750 4.521 -11.976 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.866 1.551 -10.399 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.385 3.000 -13.795 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.234 0.029 -12.224 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.393 0.751 -13.927 1.00 0.00 H new ATOM 253 N SER A 17 2.651 5.716 -8.515 1.00 0.00 N ATOM 254 CA SER A 17 3.980 6.311 -8.755 1.00 0.00 C ATOM 255 C SER A 17 5.091 5.630 -7.947 1.00 0.00 C ATOM 256 O SER A 17 6.258 5.670 -8.350 1.00 0.00 O ATOM 257 CB SER A 17 3.950 7.812 -8.451 1.00 0.00 C ATOM 258 OG SER A 17 5.128 8.456 -8.910 1.00 0.00 O ATOM 0 H SER A 17 2.024 6.306 -7.969 1.00 0.00 H new ATOM 0 HA SER A 17 4.212 6.154 -9.808 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.078 8.264 -8.925 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.844 7.965 -7.377 1.00 0.00 H new ATOM 0 HG SER A 17 5.079 9.413 -8.703 1.00 0.00 H new ATOM 264 N LEU A 18 4.731 5.012 -6.813 1.00 0.00 N ATOM 265 CA LEU A 18 5.705 4.297 -5.972 1.00 0.00 C ATOM 266 C LEU A 18 6.192 3.035 -6.689 1.00 0.00 C ATOM 267 O LEU A 18 7.364 2.659 -6.586 1.00 0.00 O ATOM 268 CB LEU A 18 5.085 3.927 -4.616 1.00 0.00 C ATOM 269 CG LEU A 18 4.739 5.108 -3.697 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.590 4.738 -2.772 1.00 0.00 C ATOM 271 CD2 LEU A 18 5.954 5.537 -2.881 1.00 0.00 C ATOM 0 H LEU A 18 3.775 4.992 -6.457 1.00 0.00 H new ATOM 0 HA LEU A 18 6.555 4.956 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.176 3.353 -4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.777 3.270 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 18 4.433 5.947 -4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.356 5.584 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.713 4.481 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.877 3.883 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.683 6.375 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.293 4.703 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.756 5.841 -3.554 1.00 0.00 H new ATOM 283 N PHE A 19 5.264 2.396 -7.412 1.00 0.00 N ATOM 284 CA PHE A 19 5.549 1.191 -8.188 1.00 0.00 C ATOM 285 C PHE A 19 5.979 1.534 -9.625 1.00 0.00 C ATOM 286 O PHE A 19 6.636 0.723 -10.284 1.00 0.00 O ATOM 287 CB PHE A 19 4.315 0.283 -8.227 1.00 0.00 C ATOM 288 CG PHE A 19 3.977 -0.370 -6.915 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.228 0.302 -5.961 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.395 -1.662 -6.645 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.906 -0.304 -4.762 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.078 -2.272 -5.447 1.00 0.00 C ATOM 293 CZ PHE A 19 3.331 -1.593 -4.504 1.00 0.00 C ATOM 0 H PHE A 19 4.293 2.704 -7.473 1.00 0.00 H new ATOM 0 HA PHE A 19 6.373 0.671 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.458 0.870 -8.557 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.475 -0.494 -8.974 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.893 1.310 -6.157 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.976 -2.199 -7.380 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.322 0.230 -4.027 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.414 -3.279 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.080 -2.069 -3.567 1.00 0.00 H new ATOM 303 N ASP A 20 5.605 2.738 -10.099 1.00 0.00 N ATOM 304 CA ASP A 20 5.933 3.180 -11.454 1.00 0.00 C ATOM 305 C ASP A 20 7.130 4.129 -11.428 1.00 0.00 C ATOM 306 O ASP A 20 7.009 5.341 -11.652 1.00 0.00 O ATOM 307 CB ASP A 20 4.709 3.838 -12.111 1.00 0.00 C ATOM 308 CG ASP A 20 4.779 3.853 -13.628 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.640 2.774 -14.240 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.966 4.945 -14.202 1.00 0.00 O ATOM 0 H ASP A 20 5.074 3.419 -9.556 1.00 0.00 H new ATOM 0 HA ASP A 20 6.208 2.312 -12.053 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.809 3.307 -11.801 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.616 4.862 -11.748 1.00 0.00 H new ATOM 315 N LYS A 21 8.287 3.547 -11.129 1.00 0.00 N ATOM 316 CA LYS A 21 9.559 4.283 -11.055 1.00 0.00 C ATOM 317 C LYS A 21 10.116 4.645 -12.447 1.00 0.00 C ATOM 318 O LYS A 21 11.132 5.342 -12.551 1.00 0.00 O ATOM 319 CB LYS A 21 10.586 3.459 -10.265 1.00 0.00 C ATOM 320 CG LYS A 21 10.182 3.205 -8.813 1.00 0.00 C ATOM 321 CD LYS A 21 10.782 4.237 -7.870 1.00 0.00 C ATOM 322 CE LYS A 21 10.409 3.952 -6.424 1.00 0.00 C ATOM 323 NZ LYS A 21 11.002 4.949 -5.490 1.00 0.00 N ATOM 0 H LYS A 21 8.377 2.551 -10.930 1.00 0.00 H new ATOM 0 HA LYS A 21 9.365 5.224 -10.541 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.733 2.502 -10.765 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.545 3.977 -10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.095 3.225 -8.729 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.507 2.208 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.867 4.239 -7.974 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.433 5.232 -8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.324 3.959 -6.321 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.749 2.953 -6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.724 4.719 -4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.039 4.925 -5.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.658 5.900 -5.733 1.00 0.00 H new ATOM 337 N ASP A 22 9.439 4.175 -13.506 1.00 0.00 N ATOM 338 CA ASP A 22 9.856 4.440 -14.888 1.00 0.00 C ATOM 339 C ASP A 22 9.049 5.579 -15.517 1.00 0.00 C ATOM 340 O ASP A 22 9.588 6.363 -16.304 1.00 0.00 O ATOM 341 CB ASP A 22 9.719 3.175 -15.739 1.00 0.00 C ATOM 342 CG ASP A 22 10.777 2.137 -15.414 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.569 1.353 -14.464 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.815 2.110 -16.108 1.00 0.00 O ATOM 0 H ASP A 22 8.596 3.606 -13.428 1.00 0.00 H new ATOM 0 HA ASP A 22 10.902 4.745 -14.859 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.731 2.742 -15.584 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.788 3.442 -16.794 1.00 0.00 H new ATOM 349 N GLY A 23 7.758 5.660 -15.163 1.00 0.00 N ATOM 350 CA GLY A 23 6.874 6.702 -15.690 1.00 0.00 C ATOM 351 C GLY A 23 6.314 6.396 -17.077 1.00 0.00 C ATOM 352 O GLY A 23 6.081 7.315 -17.868 1.00 0.00 O ATOM 0 H GLY A 23 7.306 5.015 -14.514 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.044 6.845 -14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.422 7.643 -15.730 1.00 0.00 H new ATOM 356 N ASP A 24 6.102 5.107 -17.362 1.00 0.00 N ATOM 357 CA ASP A 24 5.556 4.664 -18.649 1.00 0.00 C ATOM 358 C ASP A 24 4.131 4.114 -18.489 1.00 0.00 C ATOM 359 O ASP A 24 3.426 3.902 -19.481 1.00 0.00 O ATOM 360 CB ASP A 24 6.469 3.596 -19.264 1.00 0.00 C ATOM 361 CG ASP A 24 6.376 3.543 -20.779 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.147 4.264 -21.447 1.00 0.00 O ATOM 363 OD2 ASP A 24 5.533 2.780 -21.296 1.00 0.00 O ATOM 0 H ASP A 24 6.302 4.346 -16.712 1.00 0.00 H new ATOM 0 HA ASP A 24 5.510 5.526 -19.314 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.501 3.796 -18.975 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.207 2.621 -18.854 1.00 0.00 H new ATOM 368 N GLY A 25 3.725 3.890 -17.232 1.00 0.00 N ATOM 369 CA GLY A 25 2.403 3.350 -16.920 1.00 0.00 C ATOM 370 C GLY A 25 2.382 1.856 -16.947 1.00 0.00 C ATOM 371 O GLY A 25 1.484 1.230 -17.518 1.00 0.00 O ATOM 0 H GLY A 25 4.301 4.078 -16.412 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.094 3.698 -15.934 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.677 3.735 -17.636 1.00 0.00 H new ATOM 375 N THR A 26 3.400 1.307 -16.310 1.00 0.00 N ATOM 376 CA THR A 26 3.606 -0.106 -16.209 1.00 0.00 C ATOM 377 C THR A 26 4.327 -0.448 -14.928 1.00 0.00 C ATOM 378 O THR A 26 5.259 0.254 -14.526 1.00 0.00 O ATOM 379 CB THR A 26 4.456 -0.584 -17.372 1.00 0.00 C ATOM 380 OG1 THR A 26 5.443 0.399 -17.717 1.00 0.00 O ATOM 381 CG2 THR A 26 3.607 -0.917 -18.590 1.00 0.00 C ATOM 0 H THR A 26 4.120 1.856 -15.840 1.00 0.00 H new ATOM 0 HA THR A 26 2.631 -0.592 -16.222 1.00 0.00 H new ATOM 0 HB THR A 26 4.959 -1.496 -17.051 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.982 0.072 -18.467 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.252 -1.255 -19.401 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.899 -1.706 -18.336 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.061 -0.028 -18.907 1.00 0.00 H new ATOM 389 N ILE A 27 3.898 -1.530 -14.298 1.00 0.00 N ATOM 390 CA ILE A 27 4.536 -1.986 -13.072 1.00 0.00 C ATOM 391 C ILE A 27 4.808 -3.449 -13.287 1.00 0.00 C ATOM 392 O ILE A 27 4.017 -4.330 -12.932 1.00 0.00 O ATOM 393 CB ILE A 27 3.755 -1.663 -11.758 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.339 -2.233 -11.744 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.703 -0.157 -11.547 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.152 -3.337 -10.725 1.00 0.00 C ATOM 0 H ILE A 27 3.117 -2.106 -14.612 1.00 0.00 H new ATOM 0 HA ILE A 27 5.459 -1.434 -12.896 1.00 0.00 H new ATOM 0 HB ILE A 27 4.297 -2.144 -10.944 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.633 -1.430 -11.534 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.099 -2.617 -12.735 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.157 0.063 -10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.717 0.235 -11.469 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.197 0.311 -12.391 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.125 -3.699 -10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 27 2.835 -4.157 -10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.361 -2.951 -9.727 1.00 0.00 H new ATOM 408 N THR A 28 5.951 -3.680 -13.903 1.00 0.00 N ATOM 409 CA THR A 28 6.344 -4.990 -14.329 1.00 0.00 C ATOM 410 C THR A 28 6.766 -5.886 -13.191 1.00 0.00 C ATOM 411 O THR A 28 6.652 -5.539 -12.011 1.00 0.00 O ATOM 412 CB THR A 28 7.449 -4.903 -15.432 1.00 0.00 C ATOM 413 OG1 THR A 28 7.841 -6.206 -15.887 1.00 0.00 O ATOM 414 CG2 THR A 28 8.687 -4.128 -14.965 1.00 0.00 C ATOM 0 H THR A 28 6.632 -2.952 -14.119 1.00 0.00 H new ATOM 0 HA THR A 28 5.459 -5.458 -14.760 1.00 0.00 H new ATOM 0 HB THR A 28 7.002 -4.355 -16.261 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.056 -6.683 -16.228 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.422 -4.098 -15.769 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.400 -3.111 -14.698 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.120 -4.623 -14.096 1.00 0.00 H new ATOM 422 N THR A 29 7.250 -7.042 -13.589 1.00 0.00 N ATOM 423 CA THR A 29 7.666 -8.062 -12.685 1.00 0.00 C ATOM 424 C THR A 29 8.856 -7.653 -11.810 1.00 0.00 C ATOM 425 O THR A 29 8.860 -7.914 -10.604 1.00 0.00 O ATOM 426 CB THR A 29 8.013 -9.347 -13.445 1.00 0.00 C ATOM 427 OG1 THR A 29 8.835 -9.049 -14.581 1.00 0.00 O ATOM 428 CG2 THR A 29 6.770 -10.103 -13.895 1.00 0.00 C ATOM 0 H THR A 29 7.363 -7.293 -14.571 1.00 0.00 H new ATOM 0 HA THR A 29 6.820 -8.234 -12.019 1.00 0.00 H new ATOM 0 HB THR A 29 8.560 -9.988 -12.754 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.050 -9.879 -15.056 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.067 -11.006 -14.429 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.175 -10.376 -13.024 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.178 -9.469 -14.555 1.00 0.00 H new ATOM 436 N LYS A 30 9.849 -6.998 -12.423 1.00 0.00 N ATOM 437 CA LYS A 30 11.058 -6.560 -11.707 1.00 0.00 C ATOM 438 C LYS A 30 10.816 -5.350 -10.798 1.00 0.00 C ATOM 439 O LYS A 30 11.502 -5.191 -9.788 1.00 0.00 O ATOM 440 CB LYS A 30 12.222 -6.294 -12.681 1.00 0.00 C ATOM 441 CG LYS A 30 11.867 -5.446 -13.903 1.00 0.00 C ATOM 442 CD LYS A 30 12.709 -5.820 -15.110 1.00 0.00 C ATOM 443 CE LYS A 30 12.027 -5.402 -16.397 1.00 0.00 C ATOM 444 NZ LYS A 30 12.814 -5.796 -17.599 1.00 0.00 N ATOM 0 H LYS A 30 9.841 -6.758 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 30 11.337 -7.387 -11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.025 -5.798 -12.136 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.613 -7.252 -13.024 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.811 -5.575 -14.142 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.014 -4.392 -13.669 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.686 -5.341 -15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.882 -6.896 -15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.037 -5.856 -16.447 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.882 -4.322 -16.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.312 -5.491 -18.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.749 -5.343 -17.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.930 -6.829 -17.614 1.00 0.00 H new ATOM 458 N GLU A 31 9.837 -4.515 -11.159 1.00 0.00 N ATOM 459 CA GLU A 31 9.483 -3.325 -10.371 1.00 0.00 C ATOM 460 C GLU A 31 8.662 -3.695 -9.130 1.00 0.00 C ATOM 461 O GLU A 31 8.742 -3.018 -8.101 1.00 0.00 O ATOM 462 CB GLU A 31 8.698 -2.349 -11.237 1.00 0.00 C ATOM 463 CG GLU A 31 9.546 -1.589 -12.244 1.00 0.00 C ATOM 464 CD GLU A 31 8.761 -0.516 -12.972 1.00 0.00 C ATOM 465 OE1 GLU A 31 8.166 -0.827 -14.025 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.741 0.636 -12.489 1.00 0.00 O ATOM 0 H GLU A 31 9.270 -4.641 -11.998 1.00 0.00 H new ATOM 0 HA GLU A 31 10.408 -2.857 -10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.923 -2.898 -11.772 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.192 -1.632 -10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.391 -1.131 -11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.957 -2.290 -12.971 1.00 0.00 H new ATOM 473 N LEU A 32 7.877 -4.778 -9.247 1.00 0.00 N ATOM 474 CA LEU A 32 7.034 -5.277 -8.151 1.00 0.00 C ATOM 475 C LEU A 32 7.881 -5.956 -7.071 1.00 0.00 C ATOM 476 O LEU A 32 7.636 -5.762 -5.877 1.00 0.00 O ATOM 477 CB LEU A 32 5.970 -6.245 -8.715 1.00 0.00 C ATOM 478 CG LEU A 32 4.903 -6.764 -7.730 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.860 -5.693 -7.425 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.234 -8.010 -8.290 1.00 0.00 C ATOM 0 H LEU A 32 7.810 -5.330 -10.102 1.00 0.00 H new ATOM 0 HA LEU A 32 6.528 -4.433 -7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.458 -5.744 -9.536 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.486 -7.106 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 32 5.403 -7.018 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.123 -6.091 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.348 -4.826 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.363 -5.396 -8.348 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.483 -8.367 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.756 -7.771 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.983 -8.786 -8.446 1.00 0.00 H new ATOM 492 N GLY A 33 8.873 -6.750 -7.502 1.00 0.00 N ATOM 493 CA GLY A 33 9.756 -7.427 -6.556 1.00 0.00 C ATOM 494 C GLY A 33 10.720 -6.470 -5.877 1.00 0.00 C ATOM 495 O GLY A 33 11.235 -6.772 -4.799 1.00 0.00 O ATOM 0 H GLY A 33 9.078 -6.934 -8.484 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.155 -7.931 -5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.322 -8.198 -7.079 1.00 0.00 H new ATOM 499 N THR A 34 10.978 -5.311 -6.522 1.00 0.00 N ATOM 500 CA THR A 34 11.834 -4.272 -5.935 1.00 0.00 C ATOM 501 C THR A 34 11.131 -3.737 -4.691 1.00 0.00 C ATOM 502 O THR A 34 11.766 -3.318 -3.718 1.00 0.00 O ATOM 503 CB THR A 34 12.144 -3.137 -6.945 1.00 0.00 C ATOM 504 OG1 THR A 34 12.737 -3.690 -8.123 1.00 0.00 O ATOM 505 CG2 THR A 34 13.093 -2.085 -6.366 1.00 0.00 C ATOM 0 H THR A 34 10.606 -5.078 -7.443 1.00 0.00 H new ATOM 0 HA THR A 34 12.799 -4.701 -5.665 1.00 0.00 H new ATOM 0 HB THR A 34 11.198 -2.648 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.035 -4.052 -8.703 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.278 -1.312 -7.112 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.641 -1.635 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.036 -2.558 -6.091 1.00 0.00 H new ATOM 513 N VAL A 35 9.801 -3.771 -4.769 1.00 0.00 N ATOM 514 CA VAL A 35 8.920 -3.407 -3.674 1.00 0.00 C ATOM 515 C VAL A 35 8.909 -4.567 -2.656 1.00 0.00 C ATOM 516 O VAL A 35 8.686 -4.363 -1.463 1.00 0.00 O ATOM 517 CB VAL A 35 7.493 -3.126 -4.201 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.490 -2.891 -3.068 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.487 -1.934 -5.153 1.00 0.00 C ATOM 0 H VAL A 35 9.303 -4.058 -5.612 1.00 0.00 H new ATOM 0 HA VAL A 35 9.278 -2.497 -3.192 1.00 0.00 H new ATOM 0 HB VAL A 35 7.181 -4.019 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.503 -2.698 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.446 -3.775 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.805 -2.032 -2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.472 -1.758 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.847 -1.048 -4.629 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.138 -2.143 -6.002 1.00 0.00 H new ATOM 529 N MET A 36 9.166 -5.787 -3.174 1.00 0.00 N ATOM 530 CA MET A 36 9.206 -7.016 -2.370 1.00 0.00 C ATOM 531 C MET A 36 10.480 -7.110 -1.525 1.00 0.00 C ATOM 532 O MET A 36 10.442 -7.582 -0.385 1.00 0.00 O ATOM 533 CB MET A 36 9.093 -8.259 -3.253 1.00 0.00 C ATOM 534 CG MET A 36 7.720 -8.434 -3.891 1.00 0.00 C ATOM 535 SD MET A 36 6.439 -8.823 -2.683 1.00 0.00 S ATOM 536 CE MET A 36 4.990 -8.876 -3.734 1.00 0.00 C ATOM 0 H MET A 36 9.351 -5.942 -4.165 1.00 0.00 H new ATOM 0 HA MET A 36 8.349 -6.972 -1.698 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.845 -8.205 -4.040 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.321 -9.141 -2.655 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.450 -7.520 -4.420 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.767 -9.230 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.231 -9.510 -3.276 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.594 -7.868 -3.859 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.262 -9.282 -4.708 1.00 0.00 H new ATOM 546 N ARG A 37 11.603 -6.646 -2.096 1.00 0.00 N ATOM 547 CA ARG A 37 12.908 -6.674 -1.418 1.00 0.00 C ATOM 548 C ARG A 37 13.028 -5.567 -0.363 1.00 0.00 C ATOM 549 O ARG A 37 13.830 -5.676 0.569 1.00 0.00 O ATOM 550 CB ARG A 37 14.046 -6.558 -2.438 1.00 0.00 C ATOM 551 CG ARG A 37 14.224 -7.806 -3.293 1.00 0.00 C ATOM 552 CD ARG A 37 15.501 -7.745 -4.113 1.00 0.00 C ATOM 553 NE ARG A 37 15.635 -8.898 -5.010 1.00 0.00 N ATOM 554 CZ ARG A 37 16.703 -9.144 -5.783 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.755 -8.326 -5.785 1.00 0.00 N ATOM 556 NH2 ARG A 37 16.717 -10.219 -6.559 1.00 0.00 N ATOM 0 H ARG A 37 11.632 -6.244 -3.033 1.00 0.00 H new ATOM 0 HA ARG A 37 12.986 -7.632 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.854 -5.705 -3.089 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.977 -6.353 -1.910 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.245 -8.687 -2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.368 -7.916 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.511 -6.826 -4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.360 -7.705 -3.443 1.00 0.00 H new ATOM 0 HE ARG A 37 14.860 -9.560 -5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.757 -7.496 -5.192 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.558 -8.530 -6.380 1.00 0.00 H new ATOM 0 HH21 ARG A 37 15.918 -10.853 -6.566 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.526 -10.411 -7.149 1.00 0.00 H new ATOM 570 N SER A 38 12.223 -4.507 -0.524 1.00 0.00 N ATOM 571 CA SER A 38 12.202 -3.382 0.418 1.00 0.00 C ATOM 572 C SER A 38 11.176 -3.630 1.530 1.00 0.00 C ATOM 573 O SER A 38 11.176 -2.940 2.554 1.00 0.00 O ATOM 574 CB SER A 38 11.873 -2.081 -0.317 1.00 0.00 C ATOM 575 OG SER A 38 12.832 -1.806 -1.323 1.00 0.00 O ATOM 0 H SER A 38 11.574 -4.407 -1.304 1.00 0.00 H new ATOM 0 HA SER A 38 13.190 -3.293 0.869 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.882 -2.154 -0.765 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.841 -1.256 0.395 1.00 0.00 H new ATOM 0 HG SER A 38 12.566 -2.246 -2.157 1.00 0.00 H new ATOM 581 N LEU A 39 10.309 -4.625 1.304 1.00 0.00 N ATOM 582 CA LEU A 39 9.266 -5.012 2.255 1.00 0.00 C ATOM 583 C LEU A 39 9.741 -6.146 3.172 1.00 0.00 C ATOM 584 O LEU A 39 9.205 -6.327 4.269 1.00 0.00 O ATOM 585 CB LEU A 39 8.005 -5.449 1.483 1.00 0.00 C ATOM 586 CG LEU A 39 6.904 -4.384 1.234 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.984 -4.271 2.442 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.476 -3.008 0.881 1.00 0.00 C ATOM 0 H LEU A 39 10.314 -5.185 0.452 1.00 0.00 H new ATOM 0 HA LEU A 39 9.034 -4.151 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.322 -5.835 0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.552 -6.279 2.025 1.00 0.00 H new ATOM 0 HG LEU A 39 6.333 -4.726 0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.219 -3.519 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.508 -5.234 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.566 -3.979 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.659 -2.305 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.102 -2.653 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.075 -3.085 -0.027 1.00 0.00 H new ATOM 600 N GLY A 40 10.749 -6.900 2.708 1.00 0.00 N ATOM 601 CA GLY A 40 11.299 -8.005 3.485 1.00 0.00 C ATOM 602 C GLY A 40 10.867 -9.375 2.980 1.00 0.00 C ATOM 603 O GLY A 40 10.967 -10.362 3.716 1.00 0.00 O ATOM 0 H GLY A 40 11.194 -6.760 1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.387 -7.946 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.992 -7.896 4.525 1.00 0.00 H new ATOM 607 N GLN A 41 10.388 -9.436 1.731 1.00 0.00 N ATOM 608 CA GLN A 41 9.943 -10.695 1.128 1.00 0.00 C ATOM 609 C GLN A 41 10.670 -10.962 -0.187 1.00 0.00 C ATOM 610 O GLN A 41 10.696 -10.104 -1.075 1.00 0.00 O ATOM 611 CB GLN A 41 8.427 -10.680 0.898 1.00 0.00 C ATOM 612 CG GLN A 41 7.610 -10.771 2.180 1.00 0.00 C ATOM 613 CD GLN A 41 6.120 -10.867 1.921 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.616 -12.091 1.812 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 5.428 -9.854 1.823 1.00 0.00 N flip ATOM 0 H GLN A 41 10.299 -8.625 1.119 1.00 0.00 H new ATOM 0 HA GLN A 41 10.185 -11.499 1.823 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.158 -9.765 0.371 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.159 -11.513 0.248 1.00 0.00 H new ATOM 0 HG2 GLN A 41 7.932 -11.643 2.750 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.811 -9.895 2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.857 -8.933 1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.426 -9.936 1.651 1.00 0.00 H new ATOM 624 N ASN A 42 11.258 -12.157 -0.298 1.00 0.00 N ATOM 625 CA ASN A 42 11.989 -12.561 -1.498 1.00 0.00 C ATOM 626 C ASN A 42 11.252 -13.704 -2.231 1.00 0.00 C ATOM 627 O ASN A 42 11.496 -14.884 -1.946 1.00 0.00 O ATOM 628 CB ASN A 42 13.417 -12.980 -1.136 1.00 0.00 C ATOM 629 CG ASN A 42 14.296 -11.801 -0.762 1.00 0.00 C ATOM 630 OD1 ASN A 42 14.378 -11.419 0.405 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.957 -11.218 -1.755 1.00 0.00 N ATOM 0 H ASN A 42 11.240 -12.865 0.436 1.00 0.00 H new ATOM 0 HA ASN A 42 12.041 -11.707 -2.173 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.385 -13.683 -0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.862 -13.506 -1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.563 -10.420 -1.565 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.859 -11.568 -2.708 1.00 0.00 H new ATOM 638 N PRO A 43 10.311 -13.378 -3.176 1.00 0.00 N ATOM 639 CA PRO A 43 9.556 -14.394 -3.940 1.00 0.00 C ATOM 640 C PRO A 43 10.390 -15.039 -5.056 1.00 0.00 C ATOM 641 O PRO A 43 11.542 -14.653 -5.277 1.00 0.00 O ATOM 642 CB PRO A 43 8.376 -13.601 -4.540 1.00 0.00 C ATOM 643 CG PRO A 43 8.451 -12.227 -3.957 1.00 0.00 C ATOM 644 CD PRO A 43 9.881 -12.017 -3.558 1.00 0.00 C ATOM 0 HA PRO A 43 9.249 -15.224 -3.304 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.445 -13.566 -5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.425 -14.075 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.136 -11.478 -4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.789 -12.133 -3.096 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.477 -11.619 -4.379 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.972 -11.315 -2.729 1.00 0.00 H new ATOM 652 N THR A 44 9.794 -16.020 -5.751 1.00 0.00 N ATOM 653 CA THR A 44 10.467 -16.728 -6.842 1.00 0.00 C ATOM 654 C THR A 44 10.129 -16.091 -8.194 1.00 0.00 C ATOM 655 O THR A 44 9.231 -15.249 -8.279 1.00 0.00 O ATOM 656 CB THR A 44 10.090 -18.233 -6.872 1.00 0.00 C ATOM 657 OG1 THR A 44 9.604 -18.658 -5.591 1.00 0.00 O ATOM 658 CG2 THR A 44 11.291 -19.087 -7.260 1.00 0.00 C ATOM 0 H THR A 44 8.842 -16.340 -5.573 1.00 0.00 H new ATOM 0 HA THR A 44 11.539 -16.646 -6.660 1.00 0.00 H new ATOM 0 HB THR A 44 9.305 -18.361 -7.618 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.370 -19.609 -5.629 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.001 -20.138 -7.274 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.641 -18.794 -8.250 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.091 -18.941 -6.534 1.00 0.00 H new ATOM 666 N GLU A 45 10.845 -16.512 -9.251 1.00 0.00 N ATOM 667 CA GLU A 45 10.634 -15.980 -10.611 1.00 0.00 C ATOM 668 C GLU A 45 9.224 -16.283 -11.124 1.00 0.00 C ATOM 669 O GLU A 45 8.607 -15.445 -11.788 1.00 0.00 O ATOM 670 CB GLU A 45 11.680 -16.542 -11.581 1.00 0.00 C ATOM 671 CG GLU A 45 13.074 -15.967 -11.383 1.00 0.00 C ATOM 672 CD GLU A 45 14.088 -16.550 -12.347 1.00 0.00 C ATOM 673 OE1 GLU A 45 14.706 -17.581 -12.008 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.265 -15.976 -13.442 1.00 0.00 O ATOM 0 H GLU A 45 11.576 -17.220 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 45 10.746 -14.897 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.724 -17.625 -11.465 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.357 -16.344 -12.603 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.038 -14.885 -11.510 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.399 -16.157 -10.360 1.00 0.00 H new ATOM 681 N ALA A 46 8.728 -17.488 -10.809 1.00 0.00 N ATOM 682 CA ALA A 46 7.374 -17.909 -11.192 1.00 0.00 C ATOM 683 C ALA A 46 6.323 -17.167 -10.357 1.00 0.00 C ATOM 684 O ALA A 46 5.162 -17.048 -10.757 1.00 0.00 O ATOM 685 CB ALA A 46 7.220 -19.413 -11.027 1.00 0.00 C ATOM 0 H ALA A 46 9.249 -18.192 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 46 7.219 -17.658 -12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.211 -19.709 -11.315 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.943 -19.925 -11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.395 -19.685 -9.986 1.00 0.00 H new ATOM 691 N GLU A 47 6.768 -16.675 -9.189 1.00 0.00 N ATOM 692 CA GLU A 47 5.930 -15.918 -8.253 1.00 0.00 C ATOM 693 C GLU A 47 5.707 -14.476 -8.725 1.00 0.00 C ATOM 694 O GLU A 47 4.681 -13.866 -8.408 1.00 0.00 O ATOM 695 CB GLU A 47 6.592 -15.925 -6.877 1.00 0.00 C ATOM 696 CG GLU A 47 6.407 -17.229 -6.114 1.00 0.00 C ATOM 697 CD GLU A 47 5.144 -17.242 -5.273 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.087 -17.652 -5.796 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.213 -16.841 -4.092 1.00 0.00 O ATOM 0 H GLU A 47 7.729 -16.794 -8.868 1.00 0.00 H new ATOM 0 HA GLU A 47 4.952 -16.396 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 47 7.658 -15.732 -6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.184 -15.107 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.376 -18.058 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.270 -17.393 -5.469 1.00 0.00 H new ATOM 706 N LEU A 48 6.680 -13.945 -9.484 1.00 0.00 N ATOM 707 CA LEU A 48 6.616 -12.581 -10.028 1.00 0.00 C ATOM 708 C LEU A 48 5.637 -12.500 -11.205 1.00 0.00 C ATOM 709 O LEU A 48 4.812 -11.585 -11.273 1.00 0.00 O ATOM 710 CB LEU A 48 8.019 -12.124 -10.461 1.00 0.00 C ATOM 711 CG LEU A 48 8.829 -11.338 -9.413 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.305 -12.238 -8.278 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.019 -10.658 -10.071 1.00 0.00 C ATOM 0 H LEU A 48 7.530 -14.449 -9.736 1.00 0.00 H new ATOM 0 HA LEU A 48 6.251 -11.915 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.593 -13.005 -10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.918 -11.504 -11.352 1.00 0.00 H new ATOM 0 HG LEU A 48 8.170 -10.582 -8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.873 -11.647 -7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.443 -12.684 -7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.940 -13.027 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.584 -10.106 -9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.662 -11.411 -10.527 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.666 -9.969 -10.838 1.00 0.00 H new ATOM 725 N GLN A 49 5.746 -13.470 -12.127 1.00 0.00 N ATOM 726 CA GLN A 49 4.871 -13.552 -13.305 1.00 0.00 C ATOM 727 C GLN A 49 3.465 -14.030 -12.930 1.00 0.00 C ATOM 728 O GLN A 49 2.518 -13.864 -13.703 1.00 0.00 O ATOM 729 CB GLN A 49 5.487 -14.481 -14.358 1.00 0.00 C ATOM 730 CG GLN A 49 5.171 -14.085 -15.794 1.00 0.00 C ATOM 731 CD GLN A 49 5.825 -15.004 -16.808 1.00 0.00 C ATOM 732 OE1 GLN A 49 5.243 -16.008 -17.219 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.041 -14.663 -17.216 1.00 0.00 N ATOM 0 H GLN A 49 6.440 -14.216 -12.076 1.00 0.00 H new ATOM 0 HA GLN A 49 4.779 -12.550 -13.723 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.569 -14.496 -14.226 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.130 -15.496 -14.185 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.091 -14.097 -15.941 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.505 -13.062 -15.967 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.485 -13.822 -16.848 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.531 -15.242 -17.897 1.00 0.00 H new ATOM 742 N ASP A 50 3.349 -14.620 -11.735 1.00 0.00 N ATOM 743 CA ASP A 50 2.078 -15.117 -11.211 1.00 0.00 C ATOM 744 C ASP A 50 1.162 -13.945 -10.813 1.00 0.00 C ATOM 745 O ASP A 50 -0.038 -13.959 -11.099 1.00 0.00 O ATOM 746 CB ASP A 50 2.369 -16.018 -10.013 1.00 0.00 C ATOM 747 CG ASP A 50 1.137 -16.707 -9.443 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.806 -17.817 -9.913 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.506 -16.136 -8.529 1.00 0.00 O ATOM 0 H ASP A 50 4.138 -14.765 -11.105 1.00 0.00 H new ATOM 0 HA ASP A 50 1.557 -15.690 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.093 -16.777 -10.310 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.835 -15.422 -9.228 1.00 0.00 H new ATOM 754 N MET A 51 1.758 -12.939 -10.150 1.00 0.00 N ATOM 755 CA MET A 51 1.041 -11.732 -9.707 1.00 0.00 C ATOM 756 C MET A 51 0.660 -10.844 -10.897 1.00 0.00 C ATOM 757 O MET A 51 -0.421 -10.249 -10.918 1.00 0.00 O ATOM 758 CB MET A 51 1.899 -10.937 -8.714 1.00 0.00 C ATOM 759 CG MET A 51 2.180 -11.677 -7.413 1.00 0.00 C ATOM 760 SD MET A 51 3.217 -10.734 -6.280 1.00 0.00 S ATOM 761 CE MET A 51 3.640 -12.004 -5.091 1.00 0.00 C ATOM 0 H MET A 51 2.749 -12.940 -9.907 1.00 0.00 H new ATOM 0 HA MET A 51 0.124 -12.051 -9.212 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.847 -10.684 -9.189 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.396 -9.997 -8.485 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.235 -11.912 -6.923 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.666 -12.626 -7.638 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.516 -11.613 -4.081 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.986 -12.865 -5.230 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.676 -12.309 -5.237 1.00 0.00 H new ATOM 771 N ILE A 52 1.571 -10.767 -11.884 1.00 0.00 N ATOM 772 CA ILE A 52 1.373 -9.976 -13.101 1.00 0.00 C ATOM 773 C ILE A 52 0.223 -10.514 -13.961 1.00 0.00 C ATOM 774 O ILE A 52 -0.711 -9.780 -14.264 1.00 0.00 O ATOM 775 CB ILE A 52 2.712 -9.896 -13.909 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.468 -8.611 -13.542 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.531 -10.002 -15.417 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.954 -7.314 -14.157 1.00 0.00 C ATOM 0 H ILE A 52 2.466 -11.255 -11.855 1.00 0.00 H new ATOM 0 HA ILE A 52 1.084 -8.967 -12.805 1.00 0.00 H new ATOM 0 HB ILE A 52 3.299 -10.769 -13.622 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.450 -8.504 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.511 -8.735 -13.833 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.503 -9.938 -15.906 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.064 -10.956 -15.661 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.896 -9.188 -15.765 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.572 -6.482 -13.820 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.000 -7.383 -15.244 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.922 -7.148 -13.847 1.00 0.00 H new ATOM 790 N ASN A 53 0.279 -11.810 -14.294 1.00 0.00 N ATOM 791 CA ASN A 53 -0.731 -12.463 -15.150 1.00 0.00 C ATOM 792 C ASN A 53 -2.163 -12.392 -14.590 1.00 0.00 C ATOM 793 O ASN A 53 -3.118 -12.788 -15.266 1.00 0.00 O ATOM 794 CB ASN A 53 -0.337 -13.915 -15.390 1.00 0.00 C ATOM 795 CG ASN A 53 0.689 -14.066 -16.496 1.00 0.00 C ATOM 796 OD1 ASN A 53 1.895 -14.038 -16.249 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.214 -14.227 -17.726 1.00 0.00 N ATOM 0 H ASN A 53 1.021 -12.437 -13.981 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.746 -11.909 -16.088 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.064 -14.336 -14.468 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.226 -14.492 -15.643 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.857 -14.333 -18.511 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.793 -14.244 -17.886 1.00 0.00 H new ATOM 804 N GLU A 54 -2.299 -11.880 -13.362 1.00 0.00 N ATOM 805 CA GLU A 54 -3.585 -11.726 -12.704 1.00 0.00 C ATOM 806 C GLU A 54 -4.303 -10.474 -13.215 1.00 0.00 C ATOM 807 O GLU A 54 -5.509 -10.498 -13.477 1.00 0.00 O ATOM 808 CB GLU A 54 -3.337 -11.605 -11.207 1.00 0.00 C ATOM 809 CG GLU A 54 -4.025 -12.671 -10.359 1.00 0.00 C ATOM 810 CD GLU A 54 -5.512 -12.419 -10.173 1.00 0.00 C ATOM 811 OE1 GLU A 54 -6.292 -12.763 -11.087 1.00 0.00 O ATOM 812 OE2 GLU A 54 -5.895 -11.879 -9.114 1.00 0.00 O ATOM 0 H GLU A 54 -1.510 -11.561 -12.800 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.216 -12.588 -12.918 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.263 -11.653 -11.025 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.673 -10.623 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.884 -13.645 -10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.545 -12.714 -9.381 1.00 0.00 H new ATOM 819 N VAL A 55 -3.532 -9.388 -13.345 1.00 0.00 N ATOM 820 CA VAL A 55 -4.050 -8.104 -13.824 1.00 0.00 C ATOM 821 C VAL A 55 -3.519 -7.761 -15.233 1.00 0.00 C ATOM 822 O VAL A 55 -4.198 -7.054 -15.982 1.00 0.00 O ATOM 823 CB VAL A 55 -3.742 -6.960 -12.800 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.042 -5.568 -13.353 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.526 -7.163 -11.510 1.00 0.00 C ATOM 0 H VAL A 55 -2.537 -9.375 -13.122 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.133 -8.196 -13.907 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.672 -7.016 -12.601 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.808 -4.818 -12.597 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.434 -5.390 -14.240 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.098 -5.501 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.296 -6.356 -10.814 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.594 -7.160 -11.729 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.250 -8.118 -11.063 1.00 0.00 H new ATOM 835 N ASP A 56 -2.309 -8.257 -15.580 1.00 0.00 N ATOM 836 CA ASP A 56 -1.678 -8.028 -16.903 1.00 0.00 C ATOM 837 C ASP A 56 -2.675 -8.133 -18.088 1.00 0.00 C ATOM 838 O ASP A 56 -3.008 -9.233 -18.549 1.00 0.00 O ATOM 839 CB ASP A 56 -0.547 -9.047 -17.076 1.00 0.00 C ATOM 840 CG ASP A 56 0.402 -8.755 -18.232 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.809 -7.587 -18.398 1.00 0.00 O ATOM 842 OD2 ASP A 56 0.740 -9.704 -18.968 1.00 0.00 O ATOM 0 H ASP A 56 -1.742 -8.827 -14.952 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.299 -7.006 -16.921 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.030 -9.089 -16.152 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.985 -10.034 -17.224 1.00 0.00 H new ATOM 847 N ALA A 57 -3.157 -6.968 -18.542 1.00 0.00 N ATOM 848 CA ALA A 57 -4.106 -6.876 -19.664 1.00 0.00 C ATOM 849 C ALA A 57 -3.425 -6.951 -21.038 1.00 0.00 C ATOM 850 O ALA A 57 -4.053 -7.355 -22.021 1.00 0.00 O ATOM 851 CB ALA A 57 -4.907 -5.589 -19.558 1.00 0.00 C ATOM 0 H ALA A 57 -2.902 -6.064 -18.144 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.765 -7.741 -19.590 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.607 -5.527 -20.391 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.459 -5.580 -18.618 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.230 -4.735 -19.589 1.00 0.00 H new ATOM 857 N ASP A 58 -2.144 -6.561 -21.092 1.00 0.00 N ATOM 858 CA ASP A 58 -1.374 -6.544 -22.349 1.00 0.00 C ATOM 859 C ASP A 58 -0.743 -7.899 -22.690 1.00 0.00 C ATOM 860 O ASP A 58 -0.580 -8.224 -23.871 1.00 0.00 O ATOM 861 CB ASP A 58 -0.285 -5.476 -22.283 1.00 0.00 C ATOM 862 CG ASP A 58 -0.840 -4.067 -22.379 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.963 -3.553 -23.511 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.151 -3.478 -21.322 1.00 0.00 O ATOM 0 H ASP A 58 -1.615 -6.251 -20.277 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.084 -6.313 -23.143 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.266 -5.582 -21.349 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.426 -5.638 -23.093 1.00 0.00 H new ATOM 869 N GLY A 59 -0.391 -8.682 -21.661 1.00 0.00 N ATOM 870 CA GLY A 59 0.220 -9.996 -21.873 1.00 0.00 C ATOM 871 C GLY A 59 1.715 -9.939 -22.176 1.00 0.00 C ATOM 872 O GLY A 59 2.219 -10.736 -22.972 1.00 0.00 O ATOM 0 H GLY A 59 -0.519 -8.428 -20.681 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.062 -10.607 -20.985 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.290 -10.494 -22.698 1.00 0.00 H new ATOM 876 N ASN A 60 2.413 -8.994 -21.536 1.00 0.00 N ATOM 877 CA ASN A 60 3.862 -8.825 -21.708 1.00 0.00 C ATOM 878 C ASN A 60 4.579 -8.909 -20.352 1.00 0.00 C ATOM 879 O ASN A 60 5.806 -9.031 -20.292 1.00 0.00 O ATOM 880 CB ASN A 60 4.159 -7.480 -22.384 1.00 0.00 C ATOM 881 CG ASN A 60 5.480 -7.476 -23.135 1.00 0.00 C ATOM 882 OD1 ASN A 60 5.536 -7.809 -24.319 1.00 0.00 O ATOM 883 ND2 ASN A 60 6.551 -7.097 -22.447 1.00 0.00 N ATOM 0 H ASN A 60 1.993 -8.328 -20.888 1.00 0.00 H new ATOM 0 HA ASN A 60 4.233 -9.629 -22.344 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.352 -7.241 -23.077 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.174 -6.694 -21.628 1.00 0.00 H new ATOM 0 HD21 ASN A 60 7.465 -7.074 -22.899 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.459 -6.829 -21.467 1.00 0.00 H new ATOM 890 N GLY A 61 3.786 -8.839 -19.279 1.00 0.00 N ATOM 891 CA GLY A 61 4.291 -8.904 -17.917 1.00 0.00 C ATOM 892 C GLY A 61 4.453 -7.542 -17.291 1.00 0.00 C ATOM 893 O GLY A 61 5.497 -7.246 -16.702 1.00 0.00 O ATOM 0 H GLY A 61 2.773 -8.735 -19.338 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.610 -9.500 -17.309 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.253 -9.417 -17.914 1.00 0.00 H new ATOM 897 N THR A 62 3.411 -6.718 -17.413 1.00 0.00 N ATOM 898 CA THR A 62 3.393 -5.381 -16.881 1.00 0.00 C ATOM 899 C THR A 62 1.959 -5.006 -16.574 1.00 0.00 C ATOM 900 O THR A 62 1.055 -5.284 -17.367 1.00 0.00 O ATOM 901 CB THR A 62 3.996 -4.307 -17.837 1.00 0.00 C ATOM 902 OG1 THR A 62 3.176 -4.161 -19.006 1.00 0.00 O ATOM 903 CG2 THR A 62 5.422 -4.634 -18.277 1.00 0.00 C ATOM 0 H THR A 62 2.550 -6.978 -17.894 1.00 0.00 H new ATOM 0 HA THR A 62 4.020 -5.390 -15.989 1.00 0.00 H new ATOM 0 HB THR A 62 4.025 -3.377 -17.269 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.566 -3.483 -19.596 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.787 -3.850 -18.941 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.068 -4.697 -17.401 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.430 -5.588 -18.804 1.00 0.00 H new ATOM 911 N ILE A 63 1.759 -4.363 -15.443 1.00 0.00 N ATOM 912 CA ILE A 63 0.435 -3.958 -15.027 1.00 0.00 C ATOM 913 C ILE A 63 0.265 -2.454 -15.230 1.00 0.00 C ATOM 914 O ILE A 63 1.125 -1.663 -14.830 1.00 0.00 O ATOM 915 CB ILE A 63 0.187 -4.399 -13.561 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.480 -5.781 -13.545 1.00 0.00 C ATOM 917 CG2 ILE A 63 -0.645 -3.383 -12.792 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.284 -6.557 -12.250 1.00 0.00 C ATOM 0 H ILE A 63 2.502 -4.109 -14.792 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.319 -4.450 -15.641 1.00 0.00 H new ATOM 0 HB ILE A 63 1.151 -4.459 -13.057 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.548 -5.658 -13.723 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.085 -6.371 -14.372 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.794 -3.733 -11.771 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.125 -2.425 -12.775 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.613 -3.262 -13.279 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.787 -7.521 -12.324 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.781 -6.715 -12.078 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.705 -5.991 -11.419 1.00 0.00 H new ATOM 930 N ASP A 64 -0.855 -2.081 -15.856 1.00 0.00 N ATOM 931 CA ASP A 64 -1.149 -0.683 -16.151 1.00 0.00 C ATOM 932 C ASP A 64 -2.032 -0.063 -15.066 1.00 0.00 C ATOM 933 O ASP A 64 -2.546 -0.771 -14.193 1.00 0.00 O ATOM 934 CB ASP A 64 -1.805 -0.559 -17.530 1.00 0.00 C ATOM 935 CG ASP A 64 -0.880 -0.975 -18.660 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.866 -2.175 -19.005 1.00 0.00 O ATOM 937 OD2 ASP A 64 -0.168 -0.100 -19.197 1.00 0.00 O ATOM 0 H ASP A 64 -1.574 -2.734 -16.168 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.209 -0.131 -16.164 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.704 -1.175 -17.557 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.121 0.473 -17.686 1.00 0.00 H new ATOM 942 N PHE A 65 -2.200 1.264 -15.133 1.00 0.00 N ATOM 943 CA PHE A 65 -2.998 2.016 -14.156 1.00 0.00 C ATOM 944 C PHE A 65 -4.526 1.739 -14.227 1.00 0.00 C ATOM 945 O PHE A 65 -5.160 1.692 -13.174 1.00 0.00 O ATOM 946 CB PHE A 65 -2.702 3.529 -14.266 1.00 0.00 C ATOM 947 CG PHE A 65 -2.904 4.129 -15.637 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.900 4.069 -16.591 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.099 4.751 -15.966 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.083 4.617 -17.846 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.287 5.300 -17.220 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.278 5.233 -18.161 1.00 0.00 C ATOM 0 H PHE A 65 -1.788 1.845 -15.863 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.687 1.654 -13.176 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.339 4.059 -13.558 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.671 3.704 -13.960 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.963 3.588 -16.350 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.891 4.807 -15.234 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.292 4.564 -18.580 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.222 5.781 -17.464 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.424 5.662 -19.142 1.00 0.00 H new ATOM 962 N PRO A 66 -5.165 1.517 -15.429 1.00 0.00 N ATOM 963 CA PRO A 66 -6.624 1.277 -15.500 1.00 0.00 C ATOM 964 C PRO A 66 -7.080 0.046 -14.704 1.00 0.00 C ATOM 965 O PRO A 66 -8.036 0.132 -13.927 1.00 0.00 O ATOM 966 CB PRO A 66 -6.897 1.089 -17.002 1.00 0.00 C ATOM 967 CG PRO A 66 -5.734 1.712 -17.686 1.00 0.00 C ATOM 968 CD PRO A 66 -4.563 1.462 -16.784 1.00 0.00 C ATOM 0 HA PRO A 66 -7.178 2.103 -15.055 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.986 0.033 -17.258 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.831 1.568 -17.296 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.574 1.271 -18.670 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.893 2.780 -17.838 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.101 0.494 -16.981 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.787 2.217 -16.912 1.00 0.00 H new ATOM 976 N GLU A 67 -6.395 -1.093 -14.901 1.00 0.00 N ATOM 977 CA GLU A 67 -6.736 -2.334 -14.207 1.00 0.00 C ATOM 978 C GLU A 67 -6.165 -2.423 -12.777 1.00 0.00 C ATOM 979 O GLU A 67 -6.359 -3.440 -12.098 1.00 0.00 O ATOM 980 CB GLU A 67 -6.302 -3.556 -15.012 1.00 0.00 C ATOM 981 CG GLU A 67 -6.741 -3.564 -16.478 1.00 0.00 C ATOM 982 CD GLU A 67 -8.209 -3.913 -16.660 1.00 0.00 C ATOM 983 OE1 GLU A 67 -8.521 -5.115 -16.794 1.00 0.00 O ATOM 984 OE2 GLU A 67 -9.044 -2.985 -16.667 1.00 0.00 O ATOM 0 H GLU A 67 -5.602 -1.174 -15.537 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.822 -2.322 -14.115 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.215 -3.627 -14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.697 -4.449 -14.527 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.550 -2.583 -16.913 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.132 -4.281 -17.029 1.00 0.00 H new ATOM 991 N PHE A 68 -5.480 -1.363 -12.309 1.00 0.00 N ATOM 992 CA PHE A 68 -4.887 -1.349 -10.961 1.00 0.00 C ATOM 993 C PHE A 68 -5.958 -1.433 -9.878 1.00 0.00 C ATOM 994 O PHE A 68 -5.967 -2.374 -9.080 1.00 0.00 O ATOM 995 CB PHE A 68 -4.006 -0.103 -10.772 1.00 0.00 C ATOM 996 CG PHE A 68 -2.902 -0.277 -9.758 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.729 -0.939 -10.092 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.036 0.230 -8.475 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.714 -1.092 -9.167 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.024 0.078 -7.545 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.862 -0.582 -7.892 1.00 0.00 C ATOM 0 H PHE A 68 -5.324 -0.508 -12.843 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.257 -2.233 -10.863 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.564 0.165 -11.732 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.637 0.732 -10.467 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.608 -1.340 -11.088 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.941 0.750 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.194 -1.610 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.142 0.475 -6.548 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.070 -0.699 -7.167 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.852 -0.447 -9.864 1.00 0.00 N ATOM 1012 CA LEU A 69 -7.943 -0.392 -8.894 1.00 0.00 C ATOM 1013 C LEU A 69 -9.046 -1.417 -9.204 1.00 0.00 C ATOM 1014 O LEU A 69 -10.054 -1.506 -8.495 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.464 1.046 -8.766 1.00 0.00 C ATOM 1016 CG LEU A 69 -8.884 1.763 -10.057 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.290 1.368 -10.499 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.793 3.270 -9.876 1.00 0.00 C ATOM 0 H LEU A 69 -6.841 0.333 -10.521 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.556 -0.682 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.321 1.035 -8.093 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.689 1.643 -8.286 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.195 1.452 -10.842 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.546 1.899 -11.416 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.326 0.294 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.004 1.629 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.094 3.766 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.453 3.580 -9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.767 3.546 -9.633 1.00 0.00 H new ATOM 1030 N THR A 70 -8.817 -2.188 -10.276 1.00 0.00 N ATOM 1031 CA THR A 70 -9.733 -3.220 -10.747 1.00 0.00 C ATOM 1032 C THR A 70 -9.723 -4.461 -9.834 1.00 0.00 C ATOM 1033 O THR A 70 -10.779 -4.920 -9.391 1.00 0.00 O ATOM 1034 CB THR A 70 -9.390 -3.594 -12.202 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.309 -2.400 -12.986 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.437 -4.504 -12.823 1.00 0.00 C ATOM 0 H THR A 70 -7.975 -2.106 -10.845 1.00 0.00 H new ATOM 0 HA THR A 70 -10.746 -2.818 -10.713 1.00 0.00 H new ATOM 0 HB THR A 70 -8.439 -4.126 -12.188 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.642 -2.579 -13.890 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.152 -4.740 -13.848 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.508 -5.425 -12.245 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.404 -4.000 -12.822 1.00 0.00 H new ATOM 1044 N MET A 71 -8.521 -4.986 -9.567 1.00 0.00 N ATOM 1045 CA MET A 71 -8.341 -6.177 -8.720 1.00 0.00 C ATOM 1046 C MET A 71 -8.527 -5.881 -7.222 1.00 0.00 C ATOM 1047 O MET A 71 -9.031 -6.729 -6.481 1.00 0.00 O ATOM 1048 CB MET A 71 -6.957 -6.785 -8.955 1.00 0.00 C ATOM 1049 CG MET A 71 -6.960 -8.308 -8.999 1.00 0.00 C ATOM 1050 SD MET A 71 -5.311 -9.020 -8.836 1.00 0.00 S ATOM 1051 CE MET A 71 -5.102 -8.998 -7.056 1.00 0.00 C ATOM 0 H MET A 71 -7.648 -4.601 -9.929 1.00 0.00 H new ATOM 0 HA MET A 71 -9.118 -6.886 -9.008 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.556 -6.403 -9.894 1.00 0.00 H new ATOM 0 HB3 MET A 71 -6.285 -6.454 -8.164 1.00 0.00 H new ATOM 0 HG2 MET A 71 -7.595 -8.688 -8.198 1.00 0.00 H new ATOM 0 HG3 MET A 71 -7.401 -8.638 -9.940 1.00 0.00 H new ATOM 0 HE1 MET A 71 -4.387 -9.767 -6.764 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.731 -8.021 -6.745 1.00 0.00 H new ATOM 0 HE3 MET A 71 -6.061 -9.192 -6.575 1.00 0.00 H new ATOM 1061 N MET A 72 -8.116 -4.676 -6.789 1.00 0.00 N ATOM 1062 CA MET A 72 -8.209 -4.265 -5.376 1.00 0.00 C ATOM 1063 C MET A 72 -9.661 -4.035 -4.926 1.00 0.00 C ATOM 1064 O MET A 72 -10.057 -4.487 -3.849 1.00 0.00 O ATOM 1065 CB MET A 72 -7.375 -2.994 -5.140 1.00 0.00 C ATOM 1066 CG MET A 72 -6.854 -2.849 -3.714 1.00 0.00 C ATOM 1067 SD MET A 72 -6.188 -1.207 -3.380 1.00 0.00 S ATOM 1068 CE MET A 72 -5.682 -1.389 -1.672 1.00 0.00 C ATOM 0 H MET A 72 -7.714 -3.966 -7.401 1.00 0.00 H new ATOM 0 HA MET A 72 -7.811 -5.083 -4.775 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.529 -2.995 -5.827 1.00 0.00 H new ATOM 0 HB3 MET A 72 -7.983 -2.123 -5.384 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.662 -3.058 -3.013 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.078 -3.594 -3.537 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.314 -0.434 -1.298 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.534 -1.710 -1.072 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.890 -2.134 -1.605 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.438 -3.335 -5.761 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.846 -3.020 -5.466 1.00 0.00 C ATOM 1080 C ALA A 73 -12.769 -4.249 -5.540 1.00 0.00 C ATOM 1081 O ALA A 73 -13.937 -4.175 -5.141 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.340 -1.936 -6.415 1.00 0.00 C ATOM 0 H ALA A 73 -10.113 -2.971 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.884 -2.665 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.382 -1.706 -6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.735 -1.038 -6.288 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.257 -2.287 -7.443 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.237 -5.375 -6.044 1.00 0.00 N ATOM 1089 CA ARG A 74 -13.005 -6.617 -6.186 1.00 0.00 C ATOM 1090 C ARG A 74 -13.235 -7.315 -4.839 1.00 0.00 C ATOM 1091 O ARG A 74 -14.354 -7.316 -4.324 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.314 -7.559 -7.177 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.759 -7.360 -8.614 1.00 0.00 C ATOM 1094 CD ARG A 74 -12.074 -8.343 -9.550 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.500 -8.166 -10.942 1.00 0.00 N ATOM 1096 CZ ARG A 74 -12.146 -8.967 -11.957 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -11.354 -10.020 -11.759 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.590 -8.711 -13.179 1.00 0.00 N ATOM 0 H ARG A 74 -11.270 -5.447 -6.361 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.987 -6.351 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.236 -7.411 -7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.511 -8.590 -6.884 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.840 -7.484 -8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.535 -6.340 -8.928 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.994 -8.215 -9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -12.295 -9.361 -9.230 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.110 -7.376 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -11.006 -10.228 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.095 -10.618 -12.544 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.198 -7.908 -13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.324 -9.317 -13.955 1.00 0.00 H new ATOM 1112 N LYS A 75 -12.167 -7.910 -4.282 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.240 -8.630 -3.000 1.00 0.00 C ATOM 1114 C LYS A 75 -12.271 -7.700 -1.784 1.00 0.00 C ATOM 1115 O LYS A 75 -12.279 -8.170 -0.639 1.00 0.00 O ATOM 1116 CB LYS A 75 -11.080 -9.634 -2.882 1.00 0.00 C ATOM 1117 CG LYS A 75 -11.231 -10.871 -3.765 1.00 0.00 C ATOM 1118 CD LYS A 75 -12.044 -11.962 -3.079 1.00 0.00 C ATOM 1119 CE LYS A 75 -12.182 -13.193 -3.962 1.00 0.00 C ATOM 1120 NZ LYS A 75 -12.970 -14.268 -3.296 1.00 0.00 N ATOM 0 H LYS A 75 -11.238 -7.906 -4.703 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.188 -9.167 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.149 -9.129 -3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.993 -9.951 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.715 -10.592 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.244 -11.259 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.565 -12.238 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -13.034 -11.578 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.665 -12.916 -4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.192 -13.572 -4.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.041 -15.089 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.496 -14.551 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.924 -13.915 -3.078 1.00 0.00 H new ATOM 1134 N MET A 76 -12.306 -6.387 -2.031 1.00 0.00 N ATOM 1135 CA MET A 76 -12.368 -5.400 -0.950 1.00 0.00 C ATOM 1136 C MET A 76 -13.795 -5.314 -0.374 1.00 0.00 C ATOM 1137 O MET A 76 -14.036 -4.591 0.600 1.00 0.00 O ATOM 1138 CB MET A 76 -11.917 -4.026 -1.467 1.00 0.00 C ATOM 1139 CG MET A 76 -11.271 -3.147 -0.404 1.00 0.00 C ATOM 1140 SD MET A 76 -10.756 -1.543 -1.049 1.00 0.00 S ATOM 1141 CE MET A 76 -10.057 -0.796 0.421 1.00 0.00 C ATOM 0 H MET A 76 -12.292 -5.984 -2.968 1.00 0.00 H new ATOM 0 HA MET A 76 -11.696 -5.715 -0.152 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.210 -4.171 -2.284 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.780 -3.504 -1.881 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.975 -2.996 0.414 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.405 -3.662 0.011 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.693 0.204 0.183 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.822 -0.729 1.194 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.229 -1.407 0.781 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.728 -6.068 -0.984 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.130 -6.070 -0.550 1.00 0.00 C ATOM 1153 C LYS A 77 -16.540 -7.400 0.120 1.00 0.00 C ATOM 1154 O LYS A 77 -17.727 -7.753 0.132 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.066 -5.720 -1.735 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.957 -6.640 -2.952 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.911 -6.217 -4.057 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.799 -7.128 -5.269 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.725 -6.717 -6.360 1.00 0.00 N ATOM 0 H LYS A 77 -14.533 -6.681 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.235 -5.298 0.213 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.096 -5.737 -1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.855 -4.699 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.934 -6.628 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -17.175 -7.666 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -18.934 -6.233 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.696 -5.190 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.774 -7.115 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.019 -8.154 -4.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.618 -7.363 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -19.706 -6.753 -6.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.499 -5.747 -6.660 1.00 0.00 H new ATOM 1173 N ASP A 78 -15.568 -8.121 0.697 1.00 0.00 N ATOM 1174 CA ASP A 78 -15.857 -9.409 1.344 1.00 0.00 C ATOM 1175 C ASP A 78 -16.006 -9.278 2.856 1.00 0.00 C ATOM 1176 O ASP A 78 -16.317 -10.248 3.556 1.00 0.00 O ATOM 1177 CB ASP A 78 -14.779 -10.444 0.997 1.00 0.00 C ATOM 1178 CG ASP A 78 -14.834 -10.880 -0.455 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -14.167 -10.238 -1.294 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -15.545 -11.863 -0.753 1.00 0.00 O ATOM 0 H ASP A 78 -14.588 -7.840 0.729 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.816 -9.753 0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.796 -10.024 1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.898 -11.317 1.639 1.00 0.00 H new ATOM 1185 N THR A 79 -15.795 -8.056 3.338 1.00 0.00 N ATOM 1186 CA THR A 79 -15.881 -7.685 4.778 1.00 0.00 C ATOM 1187 C THR A 79 -14.890 -8.455 5.663 1.00 0.00 C ATOM 1188 O THR A 79 -14.792 -8.196 6.867 1.00 0.00 O ATOM 1189 CB THR A 79 -17.317 -7.827 5.354 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.286 -7.839 4.296 1.00 0.00 O ATOM 1191 CG2 THR A 79 -17.637 -6.685 6.312 1.00 0.00 C ATOM 0 H THR A 79 -15.553 -7.267 2.738 1.00 0.00 H new ATOM 0 HA THR A 79 -15.604 -6.631 4.803 1.00 0.00 H new ATOM 0 HB THR A 79 -17.361 -8.771 5.898 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.185 -7.931 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 79 -18.648 -6.809 6.701 1.00 0.00 H new ATOM 0 HG22 THR A 79 -16.927 -6.694 7.139 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.566 -5.735 5.782 1.00 0.00 H new ATOM 1199 N ASP A 80 -14.161 -9.387 5.052 1.00 0.00 N ATOM 1200 CA ASP A 80 -13.133 -10.155 5.738 1.00 0.00 C ATOM 1201 C ASP A 80 -11.798 -9.479 5.435 1.00 0.00 C ATOM 1202 O ASP A 80 -10.722 -10.081 5.527 1.00 0.00 O ATOM 1203 CB ASP A 80 -13.140 -11.617 5.266 1.00 0.00 C ATOM 1204 CG ASP A 80 -14.362 -12.380 5.742 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -14.302 -12.970 6.841 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -15.378 -12.388 5.015 1.00 0.00 O ATOM 0 H ASP A 80 -14.269 -9.628 4.067 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.313 -10.176 6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -13.102 -11.643 4.177 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.241 -12.116 5.629 1.00 0.00 H new ATOM 1211 N SER A 81 -11.913 -8.180 5.097 1.00 0.00 N ATOM 1212 CA SER A 81 -10.787 -7.336 4.727 1.00 0.00 C ATOM 1213 C SER A 81 -9.876 -6.983 5.916 1.00 0.00 C ATOM 1214 O SER A 81 -8.854 -6.310 5.745 1.00 0.00 O ATOM 1215 CB SER A 81 -11.323 -6.072 4.044 1.00 0.00 C ATOM 1216 OG SER A 81 -12.009 -5.232 4.960 1.00 0.00 O ATOM 0 H SER A 81 -12.808 -7.692 5.077 1.00 0.00 H new ATOM 0 HA SER A 81 -10.157 -7.898 4.037 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.496 -5.522 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.996 -6.353 3.234 1.00 0.00 H new ATOM 0 HG SER A 81 -12.336 -4.435 4.492 1.00 0.00 H new ATOM 1222 N GLU A 82 -10.250 -7.462 7.110 1.00 0.00 N ATOM 1223 CA GLU A 82 -9.487 -7.231 8.342 1.00 0.00 C ATOM 1224 C GLU A 82 -8.174 -8.023 8.337 1.00 0.00 C ATOM 1225 O GLU A 82 -7.226 -7.676 9.048 1.00 0.00 O ATOM 1226 CB GLU A 82 -10.355 -7.621 9.543 1.00 0.00 C ATOM 1227 CG GLU A 82 -9.830 -7.148 10.897 1.00 0.00 C ATOM 1228 CD GLU A 82 -10.721 -7.570 12.048 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -10.501 -8.671 12.597 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -11.639 -6.801 12.402 1.00 0.00 O ATOM 0 H GLU A 82 -11.092 -8.021 7.248 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.225 -6.175 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.356 -7.215 9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.451 -8.707 9.566 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.828 -7.547 11.053 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.743 -6.062 10.889 1.00 0.00 H new ATOM 1237 N GLU A 83 -8.143 -9.082 7.527 1.00 0.00 N ATOM 1238 CA GLU A 83 -6.972 -9.936 7.378 1.00 0.00 C ATOM 1239 C GLU A 83 -5.900 -9.254 6.509 1.00 0.00 C ATOM 1240 O GLU A 83 -4.718 -9.600 6.573 1.00 0.00 O ATOM 1241 CB GLU A 83 -7.417 -11.292 6.807 1.00 0.00 C ATOM 1242 CG GLU A 83 -7.916 -11.277 5.356 1.00 0.00 C ATOM 1243 CD GLU A 83 -6.833 -11.643 4.358 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.092 -10.736 3.925 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -6.728 -12.837 4.009 1.00 0.00 O ATOM 0 H GLU A 83 -8.936 -9.370 6.954 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.509 -10.107 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.579 -11.986 6.876 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.211 -11.688 7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.747 -11.975 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.302 -10.285 5.119 1.00 0.00 H new ATOM 1252 N GLU A 84 -6.353 -8.297 5.683 1.00 0.00 N ATOM 1253 CA GLU A 84 -5.473 -7.523 4.803 1.00 0.00 C ATOM 1254 C GLU A 84 -4.810 -6.362 5.555 1.00 0.00 C ATOM 1255 O GLU A 84 -3.627 -6.077 5.345 1.00 0.00 O ATOM 1256 CB GLU A 84 -6.258 -6.981 3.603 1.00 0.00 C ATOM 1257 CG GLU A 84 -6.610 -8.037 2.566 1.00 0.00 C ATOM 1258 CD GLU A 84 -7.411 -7.471 1.410 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -6.799 -6.872 0.502 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -8.650 -7.625 1.415 1.00 0.00 O ATOM 0 H GLU A 84 -7.338 -8.041 5.609 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.690 -8.193 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.177 -6.519 3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.673 -6.196 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.693 -8.486 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.180 -8.834 3.043 1.00 0.00 H new ATOM 1267 N ILE A 85 -5.588 -5.694 6.430 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.096 -4.544 7.215 1.00 0.00 C ATOM 1269 C ILE A 85 -4.148 -4.964 8.329 1.00 0.00 C ATOM 1270 O ILE A 85 -3.229 -4.208 8.662 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.261 -3.673 7.790 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.220 -3.224 6.679 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.733 -2.437 8.522 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.673 -3.534 6.967 1.00 0.00 C ATOM 0 H ILE A 85 -6.563 -5.932 6.611 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.533 -3.929 6.513 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.799 -4.302 8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.110 -2.150 6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.933 -3.708 5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.571 -1.857 8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.096 -2.749 9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.155 -1.824 7.831 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.290 -3.188 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.798 -4.610 7.088 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.978 -3.028 7.883 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.365 -6.149 8.913 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.467 -6.661 9.950 1.00 0.00 C ATOM 1288 C ARG A 86 -2.049 -6.770 9.371 1.00 0.00 C ATOM 1289 O ARG A 86 -1.051 -6.717 10.093 1.00 0.00 O ATOM 1290 CB ARG A 86 -3.970 -8.013 10.492 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.078 -9.137 9.463 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.641 -10.405 10.084 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.759 -11.492 9.106 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.159 -12.739 9.396 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -5.487 -13.086 10.639 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.231 -13.644 8.430 1.00 0.00 N ATOM 0 H ARG A 86 -5.147 -6.764 8.687 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.448 -5.972 10.794 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.300 -8.337 11.288 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.951 -7.861 10.942 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.717 -8.818 8.640 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.094 -9.342 9.042 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.997 -10.724 10.904 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.621 -10.195 10.512 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.520 -11.285 8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.436 -12.398 11.391 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.789 -14.039 10.839 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.983 -13.390 7.474 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.534 -14.594 8.643 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.018 -6.926 8.038 1.00 0.00 N ATOM 1311 CA GLU A 87 -0.796 -6.999 7.259 1.00 0.00 C ATOM 1312 C GLU A 87 -0.161 -5.624 7.058 1.00 0.00 C ATOM 1313 O GLU A 87 1.061 -5.503 6.990 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.069 -7.661 5.916 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.060 -9.181 5.971 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.381 -9.817 4.633 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.581 -9.993 4.332 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.434 -10.140 3.886 1.00 0.00 O ATOM 0 H GLU A 87 -2.863 -7.005 7.472 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.084 -7.605 7.820 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.038 -7.325 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.320 -7.328 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.080 -9.523 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.785 -9.518 6.712 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.006 -4.595 6.939 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.541 -3.215 6.769 1.00 0.00 C ATOM 1327 C ALA A 88 0.002 -2.645 8.084 1.00 0.00 C ATOM 1328 O ALA A 88 0.975 -1.890 8.087 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.668 -2.343 6.238 1.00 0.00 C ATOM 0 H ALA A 88 -2.021 -4.693 6.957 1.00 0.00 H new ATOM 0 HA ALA A 88 0.274 -3.220 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.310 -1.321 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.003 -2.728 5.275 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.500 -2.355 6.942 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.641 -3.034 9.196 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.265 -2.579 10.542 1.00 0.00 C ATOM 1337 C PHE A 89 1.037 -3.194 11.042 1.00 0.00 C ATOM 1338 O PHE A 89 1.764 -2.556 11.808 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.412 -2.860 11.526 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.412 -1.983 12.755 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -1.834 -0.662 12.687 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.994 -2.485 13.977 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.836 0.137 13.813 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.996 -1.689 15.106 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.417 -0.376 15.024 1.00 0.00 C ATOM 0 H PHE A 89 -1.436 -3.673 9.186 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.088 -1.505 10.479 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.361 -2.733 11.004 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.358 -3.903 11.839 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.164 -0.255 11.743 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.663 -3.511 14.048 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.165 1.163 13.746 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.668 -2.093 16.052 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.418 0.248 15.906 1.00 0.00 H new ATOM 1355 N ARG A 90 1.328 -4.421 10.618 1.00 0.00 N ATOM 1356 CA ARG A 90 2.542 -5.108 11.034 1.00 0.00 C ATOM 1357 C ARG A 90 3.796 -4.542 10.345 1.00 0.00 C ATOM 1358 O ARG A 90 4.904 -4.644 10.880 1.00 0.00 O ATOM 1359 CB ARG A 90 2.360 -6.616 10.828 1.00 0.00 C ATOM 1360 CG ARG A 90 1.913 -7.063 9.428 1.00 0.00 C ATOM 1361 CD ARG A 90 3.071 -7.185 8.448 1.00 0.00 C ATOM 1362 NE ARG A 90 3.975 -8.297 8.775 1.00 0.00 N ATOM 1363 CZ ARG A 90 5.096 -8.594 8.102 1.00 0.00 C ATOM 1364 NH1 ARG A 90 5.481 -7.872 7.051 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.837 -9.624 8.488 1.00 0.00 N ATOM 0 H ARG A 90 0.736 -4.959 9.985 1.00 0.00 H new ATOM 0 HA ARG A 90 2.711 -4.932 12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.304 -7.109 11.059 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.628 -6.974 11.551 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.405 -8.024 9.504 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.187 -6.349 9.038 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.677 -7.326 7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.636 -6.253 8.441 1.00 0.00 H new ATOM 0 HE ARG A 90 3.732 -8.885 9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.920 -7.077 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.337 -8.114 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.553 -10.184 9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.691 -9.856 7.981 1.00 0.00 H new ATOM 1379 N VAL A 91 3.600 -3.947 9.155 1.00 0.00 N ATOM 1380 CA VAL A 91 4.692 -3.321 8.388 1.00 0.00 C ATOM 1381 C VAL A 91 5.047 -1.947 8.991 1.00 0.00 C ATOM 1382 O VAL A 91 6.214 -1.542 8.976 1.00 0.00 O ATOM 1383 CB VAL A 91 4.338 -3.161 6.873 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.542 -2.684 6.059 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.812 -4.467 6.287 1.00 0.00 C ATOM 0 H VAL A 91 2.689 -3.886 8.701 1.00 0.00 H new ATOM 0 HA VAL A 91 5.553 -3.986 8.455 1.00 0.00 H new ATOM 0 HB VAL A 91 3.556 -2.404 6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.257 -2.585 5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.877 -1.718 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.351 -3.409 6.148 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.575 -4.323 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.572 -5.242 6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.913 -4.770 6.823 1.00 0.00 H new ATOM 1395 N PHE A 92 4.026 -1.243 9.517 1.00 0.00 N ATOM 1396 CA PHE A 92 4.219 0.074 10.132 1.00 0.00 C ATOM 1397 C PHE A 92 4.607 -0.057 11.601 1.00 0.00 C ATOM 1398 O PHE A 92 5.656 0.440 12.022 1.00 0.00 O ATOM 1399 CB PHE A 92 2.965 0.952 9.970 1.00 0.00 C ATOM 1400 CG PHE A 92 2.754 1.468 8.569 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.527 2.508 8.069 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.779 0.916 7.753 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.332 2.982 6.786 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.579 1.388 6.470 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.356 2.422 5.986 1.00 0.00 C ATOM 0 H PHE A 92 3.060 -1.570 9.526 1.00 0.00 H new ATOM 0 HA PHE A 92 5.041 0.565 9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.090 0.376 10.270 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.037 1.800 10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.290 2.952 8.691 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.168 0.107 8.125 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.942 3.790 6.409 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.815 0.948 5.846 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.200 2.792 4.983 1.00 0.00 H new ATOM 1415 N ASP A 93 3.751 -0.727 12.362 1.00 0.00 N ATOM 1416 CA ASP A 93 3.972 -0.967 13.776 1.00 0.00 C ATOM 1417 C ASP A 93 4.576 -2.372 13.962 1.00 0.00 C ATOM 1418 O ASP A 93 3.856 -3.364 14.131 1.00 0.00 O ATOM 1419 CB ASP A 93 2.636 -0.780 14.494 1.00 0.00 C ATOM 1420 CG ASP A 93 2.656 -1.093 15.985 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.703 -0.876 16.634 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.613 -1.541 16.505 1.00 0.00 O ATOM 0 H ASP A 93 2.879 -1.121 12.010 1.00 0.00 H new ATOM 0 HA ASP A 93 4.685 -0.265 14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.310 0.251 14.359 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.891 -1.415 14.015 1.00 0.00 H new ATOM 1427 N LYS A 94 5.914 -2.432 13.903 1.00 0.00 N ATOM 1428 CA LYS A 94 6.673 -3.694 14.006 1.00 0.00 C ATOM 1429 C LYS A 94 6.593 -4.369 15.382 1.00 0.00 C ATOM 1430 O LYS A 94 6.444 -5.592 15.459 1.00 0.00 O ATOM 1431 CB LYS A 94 8.140 -3.458 13.632 1.00 0.00 C ATOM 1432 CG LYS A 94 8.367 -3.248 12.141 1.00 0.00 C ATOM 1433 CD LYS A 94 9.842 -3.057 11.823 1.00 0.00 C ATOM 1434 CE LYS A 94 10.077 -2.832 10.335 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.904 -4.083 9.542 1.00 0.00 N ATOM 0 H LYS A 94 6.504 -1.609 13.783 1.00 0.00 H new ATOM 0 HA LYS A 94 6.201 -4.380 13.303 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.507 -2.586 14.173 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.732 -4.311 13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.983 -4.106 11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.806 -2.376 11.806 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.227 -2.206 12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.401 -3.934 12.150 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.384 -2.074 9.970 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.084 -2.444 10.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.073 -3.882 8.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.582 -4.799 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.935 -4.441 9.665 1.00 0.00 H new ATOM 1449 N ASP A 95 6.693 -3.578 16.453 1.00 0.00 N ATOM 1450 CA ASP A 95 6.660 -4.123 17.825 1.00 0.00 C ATOM 1451 C ASP A 95 5.241 -4.218 18.392 1.00 0.00 C ATOM 1452 O ASP A 95 5.035 -4.674 19.522 1.00 0.00 O ATOM 1453 CB ASP A 95 7.576 -3.309 18.763 1.00 0.00 C ATOM 1454 CG ASP A 95 7.349 -1.804 18.686 1.00 0.00 C ATOM 1455 OD1 ASP A 95 6.223 -1.357 18.988 1.00 0.00 O ATOM 1456 OD2 ASP A 95 8.298 -1.079 18.319 1.00 0.00 O ATOM 0 H ASP A 95 6.797 -2.564 16.405 1.00 0.00 H new ATOM 0 HA ASP A 95 7.040 -5.143 17.765 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.416 -3.640 19.789 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.616 -3.524 18.517 1.00 0.00 H new ATOM 1461 N GLY A 96 4.287 -3.802 17.570 1.00 0.00 N ATOM 1462 CA GLY A 96 2.859 -3.801 17.912 1.00 0.00 C ATOM 1463 C GLY A 96 2.525 -3.254 19.273 1.00 0.00 C ATOM 1464 O GLY A 96 1.898 -3.949 20.078 1.00 0.00 O ATOM 0 H GLY A 96 4.479 -3.450 16.632 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.323 -3.218 17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.486 -4.823 17.848 1.00 0.00 H new ATOM 1468 N ASN A 97 2.939 -2.019 19.541 1.00 0.00 N ATOM 1469 CA ASN A 97 2.602 -1.370 20.803 1.00 0.00 C ATOM 1470 C ASN A 97 1.130 -0.938 20.746 1.00 0.00 C ATOM 1471 O ASN A 97 0.664 -0.125 21.555 1.00 0.00 O ATOM 1472 CB ASN A 97 3.521 -0.166 21.049 1.00 0.00 C ATOM 1473 CG ASN A 97 4.576 -0.448 22.102 1.00 0.00 C ATOM 1474 OD1 ASN A 97 4.361 -0.213 23.291 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.725 -0.955 21.671 1.00 0.00 N ATOM 0 H ASN A 97 3.503 -1.452 18.908 1.00 0.00 H new ATOM 0 HA ASN A 97 2.746 -2.063 21.632 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.009 0.111 20.115 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.920 0.688 21.361 1.00 0.00 H new ATOM 0 HD21 ASN A 97 6.471 -1.165 22.335 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.862 -1.135 20.676 1.00 0.00 H new ATOM 1482 N GLY A 98 0.399 -1.533 19.770 1.00 0.00 N ATOM 1483 CA GLY A 98 -1.013 -1.209 19.561 1.00 0.00 C ATOM 1484 C GLY A 98 -1.220 0.088 18.777 1.00 0.00 C ATOM 1485 O GLY A 98 -2.323 0.356 18.291 1.00 0.00 O ATOM 0 H GLY A 98 0.770 -2.232 19.127 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.493 -2.030 19.028 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.508 -1.125 20.529 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.146 0.882 18.662 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.165 2.163 17.955 1.00 0.00 C ATOM 1491 C TYR A 99 1.042 2.280 17.014 1.00 0.00 C ATOM 1492 O TYR A 99 2.020 1.542 17.170 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.159 3.305 18.972 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.534 3.816 19.331 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.257 3.255 20.376 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.106 4.866 18.626 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -3.513 3.725 20.707 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.361 5.344 18.952 1.00 0.00 C ATOM 1499 CZ TYR A 99 -4.061 4.770 19.992 1.00 0.00 C ATOM 1500 OH TYR A 99 -5.311 5.242 20.320 1.00 0.00 O ATOM 0 H TYR A 99 0.764 0.649 19.060 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.071 2.222 17.352 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.340 2.966 19.880 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.431 4.130 18.573 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.830 2.438 20.939 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.561 5.317 17.809 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.063 3.277 21.521 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.791 6.163 18.395 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.550 5.980 19.721 1.00 0.00 H new ATOM 1510 N ILE A 100 0.981 3.218 16.048 1.00 0.00 N ATOM 1511 CA ILE A 100 2.072 3.396 15.084 1.00 0.00 C ATOM 1512 C ILE A 100 3.076 4.457 15.542 1.00 0.00 C ATOM 1513 O ILE A 100 2.791 5.653 15.512 1.00 0.00 O ATOM 1514 CB ILE A 100 1.556 3.665 13.634 1.00 0.00 C ATOM 1515 CG1 ILE A 100 1.098 2.328 13.014 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.629 4.323 12.750 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.096 2.451 11.877 1.00 0.00 C ATOM 0 H ILE A 100 0.195 3.855 15.919 1.00 0.00 H new ATOM 0 HA ILE A 100 2.606 2.446 15.048 1.00 0.00 H new ATOM 0 HB ILE A 100 0.721 4.363 13.689 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.976 1.796 12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.658 1.713 13.800 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.225 4.491 11.752 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.925 5.277 13.187 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.498 3.668 12.684 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.162 1.457 11.510 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.804 2.950 12.237 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.534 3.034 11.067 1.00 0.00 H new ATOM 1529 N SER A 101 4.274 3.989 15.918 1.00 0.00 N ATOM 1530 CA SER A 101 5.350 4.859 16.402 1.00 0.00 C ATOM 1531 C SER A 101 6.110 5.527 15.255 1.00 0.00 C ATOM 1532 O SER A 101 6.189 4.986 14.148 1.00 0.00 O ATOM 1533 CB SER A 101 6.323 4.056 17.268 1.00 0.00 C ATOM 1534 OG SER A 101 5.660 3.473 18.377 1.00 0.00 O ATOM 0 H SER A 101 4.522 3.000 15.895 1.00 0.00 H new ATOM 0 HA SER A 101 4.889 5.647 16.997 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.789 3.275 16.667 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.123 4.707 17.620 1.00 0.00 H new ATOM 0 HG SER A 101 5.000 4.104 18.732 1.00 0.00 H new ATOM 1540 N ALA A 102 6.663 6.712 15.548 1.00 0.00 N ATOM 1541 CA ALA A 102 7.433 7.508 14.580 1.00 0.00 C ATOM 1542 C ALA A 102 8.781 6.866 14.230 1.00 0.00 C ATOM 1543 O ALA A 102 9.276 7.024 13.111 1.00 0.00 O ATOM 1544 CB ALA A 102 7.651 8.911 15.125 1.00 0.00 C ATOM 0 H ALA A 102 6.589 7.148 16.467 1.00 0.00 H new ATOM 0 HA ALA A 102 6.851 7.552 13.660 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.222 9.497 14.404 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.686 9.388 15.298 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.201 8.855 16.064 1.00 0.00 H new ATOM 1550 N ALA A 103 9.363 6.142 15.200 1.00 0.00 N ATOM 1551 CA ALA A 103 10.663 5.477 15.028 1.00 0.00 C ATOM 1552 C ALA A 103 10.621 4.354 13.986 1.00 0.00 C ATOM 1553 O ALA A 103 11.586 4.162 13.241 1.00 0.00 O ATOM 1554 CB ALA A 103 11.151 4.934 16.363 1.00 0.00 C ATOM 0 H ALA A 103 8.947 6.002 16.121 1.00 0.00 H new ATOM 0 HA ALA A 103 11.360 6.229 14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.115 4.443 16.226 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.260 5.755 17.072 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.429 4.214 16.749 1.00 0.00 H new ATOM 1560 N GLU A 104 9.499 3.623 13.941 1.00 0.00 N ATOM 1561 CA GLU A 104 9.317 2.517 12.997 1.00 0.00 C ATOM 1562 C GLU A 104 8.988 3.020 11.588 1.00 0.00 C ATOM 1563 O GLU A 104 9.400 2.410 10.597 1.00 0.00 O ATOM 1564 CB GLU A 104 8.221 1.582 13.503 1.00 0.00 C ATOM 1565 CG GLU A 104 8.574 0.108 13.368 1.00 0.00 C ATOM 1566 CD GLU A 104 9.408 -0.408 14.528 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.815 -0.866 15.528 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.652 -0.354 14.435 1.00 0.00 O ATOM 0 H GLU A 104 8.699 3.781 14.554 1.00 0.00 H new ATOM 0 HA GLU A 104 10.257 1.969 12.932 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.019 1.805 14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.302 1.780 12.952 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.656 -0.476 13.299 1.00 0.00 H new ATOM 0 HG3 GLU A 104 9.120 -0.046 12.437 1.00 0.00 H new ATOM 1575 N LEU A 105 8.243 4.136 11.512 1.00 0.00 N ATOM 1576 CA LEU A 105 7.869 4.761 10.232 1.00 0.00 C ATOM 1577 C LEU A 105 9.100 5.196 9.441 1.00 0.00 C ATOM 1578 O LEU A 105 9.108 5.136 8.208 1.00 0.00 O ATOM 1579 CB LEU A 105 6.986 5.989 10.479 1.00 0.00 C ATOM 1580 CG LEU A 105 5.563 5.937 9.910 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.768 7.118 10.432 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.565 5.947 8.381 1.00 0.00 C ATOM 0 H LEU A 105 7.885 4.628 12.331 1.00 0.00 H new ATOM 0 HA LEU A 105 7.323 4.015 9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.917 6.148 11.555 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.489 6.860 10.060 1.00 0.00 H new ATOM 0 HG LEU A 105 5.102 5.004 10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.756 7.082 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.726 7.076 11.520 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.249 8.046 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.539 5.909 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.044 6.859 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.114 5.080 8.012 1.00 0.00 H new ATOM 1594 N ARG A 106 10.137 5.633 10.171 1.00 0.00 N ATOM 1595 CA ARG A 106 11.395 6.071 9.567 1.00 0.00 C ATOM 1596 C ARG A 106 12.061 4.919 8.816 1.00 0.00 C ATOM 1597 O ARG A 106 12.422 5.063 7.650 1.00 0.00 O ATOM 1598 CB ARG A 106 12.339 6.624 10.643 1.00 0.00 C ATOM 1599 CG ARG A 106 12.386 8.151 10.710 1.00 0.00 C ATOM 1600 CD ARG A 106 13.422 8.743 9.756 1.00 0.00 C ATOM 1601 NE ARG A 106 13.045 8.577 8.345 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.898 8.648 7.314 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.194 8.887 7.506 1.00 0.00 N ATOM 1604 NH2 ARG A 106 13.446 8.479 6.079 1.00 0.00 N ATOM 0 H ARG A 106 10.124 5.691 11.189 1.00 0.00 H new ATOM 0 HA ARG A 106 11.176 6.865 8.853 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.030 6.238 11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.345 6.248 10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.402 8.553 10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 106 12.616 8.461 11.730 1.00 0.00 H new ATOM 0 HD2 ARG A 106 13.547 9.804 9.973 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.386 8.266 9.930 1.00 0.00 H new ATOM 0 HE ARG A 106 12.064 8.395 8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 106 15.554 9.020 8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.827 8.937 6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.455 8.296 5.919 1.00 0.00 H new ATOM 0 HH22 ARG A 106 14.089 8.532 5.289 1.00 0.00 H new ATOM 1618 N HIS A 107 12.167 3.764 9.497 1.00 0.00 N ATOM 1619 CA HIS A 107 12.766 2.540 8.939 1.00 0.00 C ATOM 1620 C HIS A 107 12.123 2.121 7.622 1.00 0.00 C ATOM 1621 O HIS A 107 12.804 1.605 6.736 1.00 0.00 O ATOM 1622 CB HIS A 107 12.678 1.393 9.949 1.00 0.00 C ATOM 1623 CG HIS A 107 13.664 1.505 11.070 1.00 0.00 C ATOM 1624 ND1 HIS A 107 13.633 2.236 12.209 1.00 0.00 N flip ATOM 1625 CD2 HIS A 107 14.855 0.809 11.097 1.00 0.00 C flip ATOM 1626 CE1 HIS A 107 14.792 1.970 12.895 1.00 0.00 C flip ATOM 1627 NE2 HIS A 107 15.512 1.107 12.204 1.00 0.00 N flip ATOM 0 H HIS A 107 11.837 3.654 10.456 1.00 0.00 H new ATOM 0 HA HIS A 107 13.812 2.768 8.733 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.671 1.362 10.364 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.838 0.449 9.429 1.00 0.00 H new ATOM 0 HD1 HIS A 107 12.887 2.867 12.503 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.197 0.127 10.333 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.070 2.398 13.847 1.00 0.00 H new ATOM 1636 N VAL A 108 10.815 2.356 7.502 1.00 0.00 N ATOM 1637 CA VAL A 108 10.064 2.021 6.287 1.00 0.00 C ATOM 1638 C VAL A 108 10.454 2.944 5.134 1.00 0.00 C ATOM 1639 O VAL A 108 10.480 2.550 3.965 1.00 0.00 O ATOM 1640 CB VAL A 108 8.539 2.083 6.577 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.689 2.088 5.304 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.116 0.925 7.473 1.00 0.00 C ATOM 0 H VAL A 108 10.249 2.780 8.237 1.00 0.00 H new ATOM 0 HA VAL A 108 10.314 1.004 5.984 1.00 0.00 H new ATOM 0 HB VAL A 108 8.362 3.029 7.088 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.633 2.132 5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.946 2.957 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.881 1.179 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.045 0.986 7.665 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.343 -0.019 6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.657 0.979 8.418 1.00 0.00 H new ATOM 1652 N MET A 109 10.747 4.162 5.518 1.00 0.00 N ATOM 1653 CA MET A 109 11.175 5.229 4.605 1.00 0.00 C ATOM 1654 C MET A 109 12.641 5.043 4.201 1.00 0.00 C ATOM 1655 O MET A 109 13.010 5.237 3.039 1.00 0.00 O ATOM 1656 CB MET A 109 10.979 6.603 5.254 1.00 0.00 C ATOM 1657 CG MET A 109 9.536 7.082 5.252 1.00 0.00 C ATOM 1658 SD MET A 109 8.911 7.390 3.589 1.00 0.00 S ATOM 1659 CE MET A 109 7.255 7.966 3.953 1.00 0.00 C ATOM 0 H MET A 109 10.698 4.460 6.492 1.00 0.00 H new ATOM 0 HA MET A 109 10.558 5.173 3.708 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.337 6.563 6.283 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.595 7.333 4.730 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.909 6.336 5.740 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.460 7.996 5.840 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.738 8.198 3.022 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.709 7.189 4.487 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.309 8.862 4.571 1.00 0.00 H new ATOM 1669 N THR A 110 13.460 4.662 5.193 1.00 0.00 N ATOM 1670 CA THR A 110 14.897 4.433 5.015 1.00 0.00 C ATOM 1671 C THR A 110 15.188 3.108 4.296 1.00 0.00 C ATOM 1672 O THR A 110 16.218 2.979 3.627 1.00 0.00 O ATOM 1673 CB THR A 110 15.649 4.442 6.367 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.838 5.006 7.402 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.932 5.246 6.263 1.00 0.00 C ATOM 0 H THR A 110 13.138 4.504 6.148 1.00 0.00 H new ATOM 0 HA THR A 110 15.255 5.256 4.396 1.00 0.00 H new ATOM 0 HB THR A 110 15.883 3.406 6.614 1.00 0.00 H new ATOM 0 HG1 THR A 110 14.087 4.406 7.593 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.445 5.239 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.578 4.804 5.504 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.696 6.273 5.985 1.00 0.00 H new ATOM 1683 N ASN A 111 14.275 2.128 4.440 1.00 0.00 N ATOM 1684 CA ASN A 111 14.435 0.809 3.811 1.00 0.00 C ATOM 1685 C ASN A 111 14.162 0.863 2.309 1.00 0.00 C ATOM 1686 O ASN A 111 14.632 0.007 1.553 1.00 0.00 O ATOM 1687 CB ASN A 111 13.518 -0.221 4.468 1.00 0.00 C ATOM 1688 CG ASN A 111 14.217 -1.003 5.563 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.839 -2.115 5.191 1.00 0.00 O flip ATOM 1690 ND2 ASN A 111 14.201 -0.611 6.730 1.00 0.00 N flip ATOM 0 H ASN A 111 13.420 2.228 4.987 1.00 0.00 H new ATOM 0 HA ASN A 111 15.472 0.507 3.957 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.648 0.285 4.886 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.151 -0.912 3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 111 13.710 0.250 6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.678 -1.147 7.455 1.00 0.00 H new ATOM 1697 N LEU A 112 13.398 1.880 1.894 1.00 0.00 N ATOM 1698 CA LEU A 112 13.045 2.096 0.513 1.00 0.00 C ATOM 1699 C LEU A 112 14.157 2.830 -0.250 1.00 0.00 C ATOM 1700 O LEU A 112 14.061 3.028 -1.466 1.00 0.00 O ATOM 1701 CB LEU A 112 11.765 2.909 0.505 1.00 0.00 C ATOM 1702 CG LEU A 112 10.527 2.149 0.043 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.293 2.707 0.717 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.378 2.201 -1.474 1.00 0.00 C ATOM 0 H LEU A 112 13.009 2.578 2.528 1.00 0.00 H new ATOM 0 HA LEU A 112 12.907 1.140 0.009 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.586 3.289 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.905 3.775 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 112 10.644 1.104 0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.414 2.157 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.392 2.606 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.183 3.760 0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.486 1.650 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.287 3.239 -1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.254 1.752 -1.941 1.00 0.00 H new ATOM 1716 N GLY A 113 15.214 3.219 0.483 1.00 0.00 N ATOM 1717 CA GLY A 113 16.342 3.932 -0.109 1.00 0.00 C ATOM 1718 C GLY A 113 16.127 5.438 -0.177 1.00 0.00 C ATOM 1719 O GLY A 113 16.596 6.090 -1.115 1.00 0.00 O ATOM 0 H GLY A 113 15.304 3.049 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.240 3.725 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.518 3.550 -1.115 1.00 0.00 H new ATOM 1723 N GLU A 114 15.416 5.981 0.820 1.00 0.00 N ATOM 1724 CA GLU A 114 15.123 7.417 0.883 1.00 0.00 C ATOM 1725 C GLU A 114 15.349 7.956 2.296 1.00 0.00 C ATOM 1726 O GLU A 114 15.254 7.210 3.276 1.00 0.00 O ATOM 1727 CB GLU A 114 13.676 7.682 0.440 1.00 0.00 C ATOM 1728 CG GLU A 114 13.478 9.023 -0.255 1.00 0.00 C ATOM 1729 CD GLU A 114 12.056 9.223 -0.743 1.00 0.00 C ATOM 1730 OE1 GLU A 114 11.751 8.794 -1.875 1.00 0.00 O ATOM 1731 OE2 GLU A 114 11.248 9.809 0.008 1.00 0.00 O ATOM 0 H GLU A 114 15.032 5.443 1.597 1.00 0.00 H new ATOM 0 HA GLU A 114 15.802 7.935 0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.361 6.885 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.025 7.637 1.313 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.738 9.827 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.162 9.094 -1.101 1.00 0.00 H new ATOM 1738 N LYS A 115 15.645 9.258 2.385 1.00 0.00 N ATOM 1739 CA LYS A 115 15.885 9.918 3.667 1.00 0.00 C ATOM 1740 C LYS A 115 14.954 11.118 3.848 1.00 0.00 C ATOM 1741 O LYS A 115 15.019 12.090 3.086 1.00 0.00 O ATOM 1742 CB LYS A 115 17.346 10.356 3.782 1.00 0.00 C ATOM 1743 CG LYS A 115 18.313 9.214 4.054 1.00 0.00 C ATOM 1744 CD LYS A 115 19.748 9.711 4.155 1.00 0.00 C ATOM 1745 CE LYS A 115 20.724 8.573 4.421 1.00 0.00 C ATOM 1746 NZ LYS A 115 20.934 7.720 3.216 1.00 0.00 N ATOM 0 H LYS A 115 15.724 9.876 1.577 1.00 0.00 H new ATOM 0 HA LYS A 115 15.674 9.200 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.639 10.855 2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.433 11.091 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.034 8.713 4.981 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.238 8.475 3.257 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.023 10.217 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.822 10.448 4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.680 8.984 4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.349 7.958 5.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.605 6.958 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.027 7.306 2.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.317 8.300 2.442 1.00 0.00 H new ATOM 1760 N LEU A 116 14.082 11.028 4.856 1.00 0.00 N ATOM 1761 CA LEU A 116 13.125 12.092 5.162 1.00 0.00 C ATOM 1762 C LEU A 116 13.330 12.627 6.580 1.00 0.00 C ATOM 1763 O LEU A 116 13.906 11.944 7.433 1.00 0.00 O ATOM 1764 CB LEU A 116 11.687 11.582 4.991 1.00 0.00 C ATOM 1765 CG LEU A 116 11.233 11.369 3.542 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.571 9.962 3.067 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.740 11.631 3.411 1.00 0.00 C ATOM 0 H LEU A 116 14.020 10.222 5.478 1.00 0.00 H new ATOM 0 HA LEU A 116 13.296 12.910 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.588 10.638 5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.009 12.291 5.466 1.00 0.00 H new ATOM 0 HG LEU A 116 11.768 12.077 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.239 9.836 2.037 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.649 9.808 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.068 9.233 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.433 11.476 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.192 10.947 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.524 12.659 3.703 1.00 0.00 H new ATOM 1779 N THR A 117 12.848 13.854 6.817 1.00 0.00 N ATOM 1780 CA THR A 117 12.965 14.512 8.125 1.00 0.00 C ATOM 1781 C THR A 117 11.771 14.167 9.040 1.00 0.00 C ATOM 1782 O THR A 117 10.771 13.606 8.582 1.00 0.00 O ATOM 1783 CB THR A 117 13.124 16.062 7.969 1.00 0.00 C ATOM 1784 OG1 THR A 117 13.241 16.689 9.253 1.00 0.00 O ATOM 1785 CG2 THR A 117 11.963 16.701 7.197 1.00 0.00 C ATOM 0 H THR A 117 12.369 14.415 6.113 1.00 0.00 H new ATOM 0 HA THR A 117 13.868 14.130 8.602 1.00 0.00 H new ATOM 0 HB THR A 117 14.035 16.221 7.392 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.829 17.577 9.222 1.00 0.00 H new ATOM 0 HG21 THR A 117 12.126 17.776 7.119 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.909 16.269 6.198 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.028 16.513 7.725 1.00 0.00 H new ATOM 1793 N ASP A 118 11.896 14.514 10.332 1.00 0.00 N ATOM 1794 CA ASP A 118 10.851 14.256 11.337 1.00 0.00 C ATOM 1795 C ASP A 118 9.617 15.147 11.143 1.00 0.00 C ATOM 1796 O ASP A 118 8.508 14.776 11.539 1.00 0.00 O ATOM 1797 CB ASP A 118 11.416 14.471 12.737 1.00 0.00 C ATOM 1798 CG ASP A 118 11.957 13.194 13.348 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.180 12.478 14.014 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.159 12.910 13.162 1.00 0.00 O ATOM 0 H ASP A 118 12.722 14.980 10.708 1.00 0.00 H new ATOM 0 HA ASP A 118 10.533 13.221 11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.212 15.215 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.636 14.876 13.382 1.00 0.00 H new ATOM 1805 N GLU A 119 9.829 16.320 10.529 1.00 0.00 N ATOM 1806 CA GLU A 119 8.759 17.296 10.256 1.00 0.00 C ATOM 1807 C GLU A 119 7.645 16.721 9.373 1.00 0.00 C ATOM 1808 O GLU A 119 6.478 17.099 9.510 1.00 0.00 O ATOM 1809 CB GLU A 119 9.353 18.527 9.578 1.00 0.00 C ATOM 1810 CG GLU A 119 9.986 19.532 10.535 1.00 0.00 C ATOM 1811 CD GLU A 119 11.368 19.113 11.010 1.00 0.00 C ATOM 1812 OE1 GLU A 119 12.360 19.474 10.342 1.00 0.00 O ATOM 1813 OE2 GLU A 119 11.455 18.424 12.048 1.00 0.00 O ATOM 0 H GLU A 119 10.749 16.621 10.206 1.00 0.00 H new ATOM 0 HA GLU A 119 8.313 17.561 11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.107 18.203 8.861 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.568 19.028 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.056 20.501 10.041 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.335 19.662 11.399 1.00 0.00 H new ATOM 1820 N GLU A 120 8.025 15.806 8.471 1.00 0.00 N ATOM 1821 CA GLU A 120 7.080 15.155 7.547 1.00 0.00 C ATOM 1822 C GLU A 120 6.267 14.077 8.255 1.00 0.00 C ATOM 1823 O GLU A 120 5.115 13.812 7.899 1.00 0.00 O ATOM 1824 CB GLU A 120 7.821 14.552 6.349 1.00 0.00 C ATOM 1825 CG GLU A 120 8.344 15.587 5.363 1.00 0.00 C ATOM 1826 CD GLU A 120 9.072 14.960 4.190 1.00 0.00 C ATOM 1827 OE1 GLU A 120 8.412 14.656 3.175 1.00 0.00 O ATOM 1828 OE2 GLU A 120 10.303 14.772 4.288 1.00 0.00 O ATOM 0 H GLU A 120 8.990 15.496 8.360 1.00 0.00 H new ATOM 0 HA GLU A 120 6.392 15.920 7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.658 13.957 6.714 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.150 13.871 5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.510 16.183 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.018 16.269 5.881 1.00 0.00 H new ATOM 1835 N VAL A 121 6.895 13.469 9.259 1.00 0.00 N ATOM 1836 CA VAL A 121 6.289 12.416 10.078 1.00 0.00 C ATOM 1837 C VAL A 121 5.141 12.978 10.938 1.00 0.00 C ATOM 1838 O VAL A 121 4.168 12.274 11.223 1.00 0.00 O ATOM 1839 CB VAL A 121 7.384 11.763 10.965 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.804 10.821 12.012 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.401 11.016 10.107 1.00 0.00 C ATOM 0 H VAL A 121 7.851 13.695 9.532 1.00 0.00 H new ATOM 0 HA VAL A 121 5.861 11.656 9.424 1.00 0.00 H new ATOM 0 HB VAL A 121 7.881 12.577 11.493 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.613 10.392 12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.130 11.374 12.666 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.254 10.021 11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.159 10.567 10.749 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.895 10.234 9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.877 11.713 9.417 1.00 0.00 H new ATOM 1851 N ASP A 122 5.277 14.250 11.336 1.00 0.00 N ATOM 1852 CA ASP A 122 4.265 14.952 12.136 1.00 0.00 C ATOM 1853 C ASP A 122 2.968 15.129 11.335 1.00 0.00 C ATOM 1854 O ASP A 122 1.871 15.158 11.899 1.00 0.00 O ATOM 1855 CB ASP A 122 4.812 16.311 12.564 1.00 0.00 C ATOM 1856 CG ASP A 122 4.302 16.745 13.925 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.246 17.411 13.980 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.959 16.420 14.937 1.00 0.00 O ATOM 0 H ASP A 122 6.092 14.821 11.112 1.00 0.00 H new ATOM 0 HA ASP A 122 4.037 14.358 13.021 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.901 16.270 12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.536 17.060 11.821 1.00 0.00 H new ATOM 1863 N GLU A 123 3.133 15.245 10.009 1.00 0.00 N ATOM 1864 CA GLU A 123 2.026 15.403 9.058 1.00 0.00 C ATOM 1865 C GLU A 123 1.153 14.147 8.969 1.00 0.00 C ATOM 1866 O GLU A 123 -0.048 14.245 8.700 1.00 0.00 O ATOM 1867 CB GLU A 123 2.572 15.740 7.666 1.00 0.00 C ATOM 1868 CG GLU A 123 2.607 17.230 7.350 1.00 0.00 C ATOM 1869 CD GLU A 123 3.763 17.956 8.018 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.850 18.030 7.407 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.580 18.449 9.150 1.00 0.00 O ATOM 0 H GLU A 123 4.050 15.231 9.563 1.00 0.00 H new ATOM 0 HA GLU A 123 1.403 16.219 9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.581 15.338 7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.961 15.236 6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.677 17.364 6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.669 17.684 7.668 1.00 0.00 H new ATOM 1878 N MET A 124 1.765 12.971 9.199 1.00 0.00 N ATOM 1879 CA MET A 124 1.063 11.693 9.117 1.00 0.00 C ATOM 1880 C MET A 124 0.170 11.506 10.330 1.00 0.00 C ATOM 1881 O MET A 124 -0.881 10.863 10.270 1.00 0.00 O ATOM 1882 CB MET A 124 2.060 10.542 9.010 1.00 0.00 C ATOM 1883 CG MET A 124 2.652 10.370 7.619 1.00 0.00 C ATOM 1884 SD MET A 124 3.802 8.985 7.521 1.00 0.00 S ATOM 1885 CE MET A 124 4.268 9.056 5.793 1.00 0.00 C ATOM 0 H MET A 124 2.752 12.888 9.444 1.00 0.00 H new ATOM 0 HA MET A 124 0.441 11.695 8.222 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.869 10.707 9.721 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.564 9.616 9.301 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.846 10.219 6.901 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.167 11.286 7.332 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.864 8.179 5.541 1.00 0.00 H new ATOM 0 HE2 MET A 124 3.371 9.075 5.175 1.00 0.00 H new ATOM 0 HE3 MET A 124 4.853 9.958 5.611 1.00 0.00 H new ATOM 1895 N ILE A 125 0.635 12.095 11.428 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.030 12.050 12.719 1.00 0.00 C ATOM 1897 C ILE A 125 -1.265 12.933 12.760 1.00 0.00 C ATOM 1898 O ILE A 125 -2.331 12.489 13.162 1.00 0.00 O ATOM 1899 CB ILE A 125 0.992 12.430 13.821 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.978 11.265 14.006 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.307 12.798 15.145 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.343 11.664 14.541 1.00 0.00 C ATOM 0 H ILE A 125 1.505 12.628 11.441 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.389 11.036 12.897 1.00 0.00 H new ATOM 0 HB ILE A 125 1.534 13.321 13.504 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.535 10.537 14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.111 10.765 13.047 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.063 13.057 15.886 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.354 13.650 14.988 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.275 11.948 15.502 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.969 10.777 14.638 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.813 12.366 13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.228 12.135 15.517 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.119 14.165 12.324 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.225 15.108 12.285 1.00 0.00 C ATOM 1916 C ARG A 126 -3.271 14.670 11.250 1.00 0.00 C ATOM 1917 O ARG A 126 -4.422 15.116 11.271 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.673 16.518 12.030 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.045 16.753 10.649 1.00 0.00 C ATOM 1920 CD ARG A 126 -2.033 17.391 9.683 1.00 0.00 C ATOM 1921 NE ARG A 126 -1.439 17.622 8.361 1.00 0.00 N ATOM 1922 CZ ARG A 126 -2.062 18.228 7.340 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -3.311 18.677 7.462 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.427 18.385 6.186 1.00 0.00 N ATOM 0 H ARG A 126 -0.234 14.545 11.986 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.743 15.126 13.244 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.483 17.234 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.923 16.737 12.790 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.170 17.395 10.751 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.698 15.804 10.241 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.907 16.747 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.382 18.338 10.094 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.484 17.298 8.208 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.810 18.562 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.767 19.135 6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.471 18.046 6.080 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.895 18.845 5.405 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.823 13.783 10.356 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.640 13.261 9.267 1.00 0.00 C ATOM 1940 C GLU A 127 -4.461 12.039 9.691 1.00 0.00 C ATOM 1941 O GLU A 127 -5.513 11.767 9.106 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.734 12.887 8.089 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.015 13.664 6.807 1.00 0.00 C ATOM 1944 CD GLU A 127 -4.232 13.152 6.054 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -5.348 13.640 6.329 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -4.066 12.265 5.191 1.00 0.00 O ATOM 0 H GLU A 127 -1.875 13.407 10.372 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.343 14.042 8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.696 13.051 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.844 11.822 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.163 14.716 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.142 13.608 6.156 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.977 11.309 10.710 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.654 10.100 11.179 1.00 0.00 C ATOM 1955 C ALA A 128 -4.899 10.072 12.696 1.00 0.00 C ATOM 1956 O ALA A 128 -5.670 9.232 13.169 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.862 8.872 10.755 1.00 0.00 C ATOM 0 H ALA A 128 -3.123 11.538 11.219 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.640 10.099 10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.369 7.973 11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.787 8.845 9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.862 8.917 11.187 1.00 0.00 H new ATOM 1963 N ASP A 129 -4.259 10.972 13.464 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.451 10.991 14.922 1.00 0.00 C ATOM 1965 C ASP A 129 -5.617 11.900 15.314 1.00 0.00 C ATOM 1966 O ASP A 129 -5.590 13.117 15.104 1.00 0.00 O ATOM 1967 CB ASP A 129 -3.172 11.393 15.663 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.039 10.399 15.472 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.705 10.086 14.308 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.476 9.944 16.489 1.00 0.00 O ATOM 0 H ASP A 129 -3.618 11.681 13.108 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.696 9.973 15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.850 12.374 15.315 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.389 11.488 16.727 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.639 11.260 15.883 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.886 11.907 16.318 1.00 0.00 C ATOM 1977 C ILE A 130 -7.704 12.648 17.634 1.00 0.00 C ATOM 1978 O ILE A 130 -8.224 13.753 17.817 1.00 0.00 O ATOM 1979 CB ILE A 130 -9.054 10.888 16.436 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.550 9.509 16.935 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.755 10.768 15.083 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.644 8.538 17.357 1.00 0.00 C ATOM 0 H ILE A 130 -6.627 10.256 16.060 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.144 12.633 15.547 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.769 11.249 17.176 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.960 9.047 16.144 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.880 9.668 17.780 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.575 10.054 15.160 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -10.147 11.741 14.789 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.043 10.423 14.334 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.192 7.603 17.690 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.221 8.973 18.173 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.302 8.342 16.511 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.959 12.016 18.539 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.651 12.600 19.833 1.00 0.00 C ATOM 1996 C ASP A 131 -5.230 13.163 19.804 1.00 0.00 C ATOM 1997 O ASP A 131 -4.746 13.729 20.790 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.830 11.551 20.948 1.00 0.00 C ATOM 1999 CG ASP A 131 -5.939 10.322 20.794 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -4.808 10.338 21.323 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -6.377 9.349 20.144 1.00 0.00 O ATOM 0 H ASP A 131 -6.556 11.090 18.393 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.339 13.418 20.046 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.622 12.019 21.910 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -7.872 11.231 20.968 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.583 13.001 18.632 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.237 13.498 18.402 1.00 0.00 C ATOM 2008 C GLY A 132 -2.215 13.016 19.418 1.00 0.00 C ATOM 2009 O GLY A 132 -1.549 13.824 20.071 1.00 0.00 O ATOM 0 H GLY A 132 -4.989 12.521 17.829 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.914 13.194 17.406 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.257 14.588 18.412 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.105 11.691 19.539 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.168 11.060 20.478 1.00 0.00 C ATOM 2015 C ASP A 133 0.234 10.877 19.863 1.00 0.00 C ATOM 2016 O ASP A 133 1.178 10.508 20.570 1.00 0.00 O ATOM 2017 CB ASP A 133 -1.726 9.706 20.934 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.228 9.297 22.310 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.884 9.657 23.310 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -0.182 8.618 22.385 1.00 0.00 O ATOM 0 H ASP A 133 -2.657 11.028 18.995 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.061 11.723 21.337 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.815 9.752 20.946 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.447 8.941 20.210 1.00 0.00 H new ATOM 2025 N GLY A 134 0.359 11.141 18.553 1.00 0.00 N ATOM 2026 CA GLY A 134 1.646 11.011 17.870 1.00 0.00 C ATOM 2027 C GLY A 134 1.892 9.633 17.271 1.00 0.00 C ATOM 2028 O GLY A 134 2.912 9.423 16.608 1.00 0.00 O ATOM 0 H GLY A 134 -0.410 11.443 17.954 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.702 11.756 17.076 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.445 11.237 18.576 1.00 0.00 H new ATOM 2032 N GLN A 135 0.963 8.700 17.503 1.00 0.00 N ATOM 2033 CA GLN A 135 1.086 7.334 16.987 1.00 0.00 C ATOM 2034 C GLN A 135 -0.195 6.916 16.266 1.00 0.00 C ATOM 2035 O GLN A 135 -1.279 7.392 16.615 1.00 0.00 O ATOM 2036 CB GLN A 135 1.398 6.352 18.123 1.00 0.00 C ATOM 2037 CG GLN A 135 2.621 6.719 18.957 1.00 0.00 C ATOM 2038 CD GLN A 135 2.951 5.670 20.000 1.00 0.00 C ATOM 2039 OE1 GLN A 135 3.704 4.733 19.737 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.388 5.823 21.193 1.00 0.00 N ATOM 0 H GLN A 135 0.116 8.867 18.046 1.00 0.00 H new ATOM 0 HA GLN A 135 1.911 7.313 16.274 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.531 6.289 18.781 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.548 5.360 17.698 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.479 6.853 18.298 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.446 7.675 19.451 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.770 6.615 21.367 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.574 5.148 21.935 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.081 6.013 15.275 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.268 5.587 14.513 1.00 0.00 C ATOM 2051 C VAL A 136 -1.779 4.188 14.868 1.00 0.00 C ATOM 2052 O VAL A 136 -1.054 3.203 14.818 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.092 5.698 12.969 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.395 6.141 12.314 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.033 6.654 12.587 1.00 0.00 C ATOM 0 H VAL A 136 0.795 5.575 14.989 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.026 6.304 14.827 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.822 4.707 12.605 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.254 6.213 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.177 5.413 12.530 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.688 7.114 12.708 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.119 6.700 11.501 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.187 7.648 12.976 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.972 6.298 13.011 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.076 4.130 15.193 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.738 2.877 15.561 1.00 0.00 C ATOM 2067 C ASN A 137 -4.457 2.243 14.372 1.00 0.00 C ATOM 2068 O ASN A 137 -4.752 2.904 13.377 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.702 3.097 16.749 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.707 4.223 16.532 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.908 3.866 16.093 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -5.407 5.394 16.763 1.00 0.00 N flip ATOM 0 H ASN A 137 -3.690 4.944 15.208 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.965 2.176 15.875 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.245 2.171 16.939 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.117 3.313 17.643 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.472 5.624 17.099 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.093 6.134 16.618 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.741 0.950 14.533 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.397 0.100 13.529 1.00 0.00 C ATOM 2081 C TYR A 138 -6.870 0.463 13.256 1.00 0.00 C ATOM 2082 O TYR A 138 -7.372 0.266 12.147 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.303 -1.364 13.964 1.00 0.00 C ATOM 2084 CG TYR A 138 -5.673 -1.635 15.414 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.712 -1.586 16.417 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -6.980 -1.939 15.772 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.045 -1.831 17.736 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -7.320 -2.185 17.089 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.350 -2.131 18.066 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.685 -2.377 19.378 1.00 0.00 O ATOM 0 H TYR A 138 -4.515 0.446 15.391 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.866 0.270 12.592 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.953 -1.959 13.323 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.284 -1.712 13.795 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.689 -1.353 16.162 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -7.743 -1.984 15.009 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.287 -1.788 18.504 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -8.341 -2.418 17.351 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.644 -2.571 19.440 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.533 0.992 14.284 1.00 0.00 N ATOM 2101 CA GLU A 139 -8.969 1.341 14.240 1.00 0.00 C ATOM 2102 C GLU A 139 -9.172 2.588 13.404 1.00 0.00 C ATOM 2103 O GLU A 139 -10.131 2.697 12.635 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.523 1.552 15.656 1.00 0.00 C ATOM 2105 CG GLU A 139 -9.683 0.265 16.452 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.223 0.507 17.848 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -9.411 0.735 18.768 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -11.460 0.468 18.020 1.00 0.00 O ATOM 0 H GLU A 139 -7.093 1.195 15.182 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.513 0.514 13.783 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.859 2.224 16.199 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.491 2.048 15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.355 -0.407 15.918 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -8.718 -0.237 16.522 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.241 3.523 13.584 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.209 4.765 12.830 1.00 0.00 C ATOM 2117 C GLU A 140 -7.650 4.449 11.456 1.00 0.00 C ATOM 2118 O GLU A 140 -8.018 5.052 10.445 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.293 5.773 13.516 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.991 7.031 14.030 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.624 7.875 12.931 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.877 8.415 12.088 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.867 7.995 12.917 1.00 0.00 O ATOM 0 H GLU A 140 -7.485 3.435 14.263 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.211 5.190 12.764 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.799 5.281 14.354 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.513 6.069 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.763 6.741 14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.268 7.640 14.573 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.736 3.466 11.472 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.070 2.967 10.275 1.00 0.00 C ATOM 2132 C PHE A 141 -7.058 2.354 9.279 1.00 0.00 C ATOM 2133 O PHE A 141 -6.925 2.528 8.065 1.00 0.00 O ATOM 2134 CB PHE A 141 -4.994 1.944 10.638 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.820 1.920 9.695 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -2.779 2.826 9.835 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -3.757 0.986 8.675 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.699 2.799 8.973 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -2.681 0.955 7.811 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.650 1.862 7.959 1.00 0.00 C ATOM 0 H PHE A 141 -6.441 2.996 12.328 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.600 3.825 9.794 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.633 2.155 11.644 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.446 0.952 10.663 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.813 3.560 10.626 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.559 0.273 8.554 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.894 3.510 9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.645 0.221 7.019 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.808 1.839 7.284 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.045 1.642 9.827 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.102 0.983 9.058 1.00 0.00 C ATOM 2152 C VAL A 142 -9.977 2.011 8.321 1.00 0.00 C ATOM 2153 O VAL A 142 -10.325 1.833 7.150 1.00 0.00 O ATOM 2154 CB VAL A 142 -9.939 0.109 10.036 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.384 0.562 10.189 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -9.868 -1.357 9.641 1.00 0.00 C ATOM 0 H VAL A 142 -8.133 1.505 10.834 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.663 0.348 8.288 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.484 0.240 11.018 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.900 -0.098 10.887 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.407 1.583 10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.881 0.526 9.220 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -10.460 -1.951 10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.262 -1.482 8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -8.831 -1.692 9.669 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.313 3.080 9.049 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.142 4.188 8.536 1.00 0.00 C ATOM 2168 C GLN A 143 -10.452 4.977 7.412 1.00 0.00 C ATOM 2169 O GLN A 143 -11.125 5.556 6.555 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.513 5.144 9.675 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.571 4.597 10.621 1.00 0.00 C ATOM 2172 CD GLN A 143 -12.953 5.586 11.705 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.870 6.390 11.533 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -12.250 5.533 12.830 1.00 0.00 N ATOM 0 H GLN A 143 -10.018 3.207 10.017 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.041 3.736 8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.615 5.378 10.247 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.871 6.080 9.248 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.460 4.329 10.050 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.201 3.682 11.083 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.498 4.851 12.930 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -12.462 6.175 13.594 1.00 0.00 H new ATOM 2183 N MET A 144 -9.108 4.991 7.426 1.00 0.00 N ATOM 2184 CA MET A 144 -8.303 5.715 6.424 1.00 0.00 C ATOM 2185 C MET A 144 -8.527 5.199 4.992 1.00 0.00 C ATOM 2186 O MET A 144 -8.390 5.961 4.030 1.00 0.00 O ATOM 2187 CB MET A 144 -6.818 5.617 6.783 1.00 0.00 C ATOM 2188 CG MET A 144 -6.044 6.901 6.529 1.00 0.00 C ATOM 2189 SD MET A 144 -6.618 8.273 7.551 1.00 0.00 S ATOM 2190 CE MET A 144 -5.619 9.615 6.913 1.00 0.00 C ATOM 0 H MET A 144 -8.551 4.504 8.128 1.00 0.00 H new ATOM 0 HA MET A 144 -8.629 6.755 6.444 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.724 5.348 7.835 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.366 4.810 6.206 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.986 6.727 6.723 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.135 7.173 5.478 1.00 0.00 H new ATOM 0 HE1 MET A 144 -6.178 10.548 6.979 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.704 9.698 7.500 1.00 0.00 H new ATOM 0 HE3 MET A 144 -5.366 9.417 5.872 1.00 0.00 H new ATOM 2200 N MET A 145 -8.869 3.909 4.862 1.00 0.00 N ATOM 2201 CA MET A 145 -9.119 3.293 3.550 1.00 0.00 C ATOM 2202 C MET A 145 -10.572 3.480 3.097 1.00 0.00 C ATOM 2203 O MET A 145 -10.875 3.347 1.908 1.00 0.00 O ATOM 2204 CB MET A 145 -8.773 1.801 3.577 1.00 0.00 C ATOM 2205 CG MET A 145 -7.280 1.519 3.514 1.00 0.00 C ATOM 2206 SD MET A 145 -6.435 1.895 5.060 1.00 0.00 S ATOM 2207 CE MET A 145 -6.641 0.349 5.940 1.00 0.00 C ATOM 0 H MET A 145 -8.979 3.271 5.650 1.00 0.00 H new ATOM 0 HA MET A 145 -8.474 3.799 2.832 1.00 0.00 H new ATOM 0 HB2 MET A 145 -9.179 1.359 4.487 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.263 1.308 2.737 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.123 0.470 3.265 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.837 2.107 2.710 1.00 0.00 H new ATOM 0 HE1 MET A 145 -6.109 0.398 6.890 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.701 0.174 6.126 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.238 -0.467 5.340 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.751 9.486 6.386 1.00 0.00 N ATOM 2266 CA LEU B 149 -0.894 8.096 5.881 1.00 0.00 C ATOM 2267 C LEU B 149 -2.241 7.902 5.185 1.00 0.00 C ATOM 2268 O LEU B 149 -3.295 7.944 5.825 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.748 7.097 7.037 1.00 0.00 C ATOM 2270 CG LEU B 149 0.674 6.915 7.579 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.636 6.617 9.068 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.394 5.798 6.833 1.00 0.00 C ATOM 0 HA LEU B 149 -0.105 7.916 5.151 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.391 7.420 7.856 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.118 6.127 6.704 1.00 0.00 H new ATOM 0 HG LEU B 149 1.224 7.843 7.422 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.653 6.490 9.440 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.159 7.445 9.593 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.069 5.702 9.242 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.402 5.684 7.232 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.846 4.864 6.959 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.450 6.045 5.773 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.191 7.708 3.857 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.391 7.497 3.028 1.00 0.00 C ATOM 2288 C LYS B 150 -2.993 6.951 1.650 1.00 0.00 C ATOM 2289 O LYS B 150 -3.670 6.075 1.105 1.00 0.00 O ATOM 2290 CB LYS B 150 -4.201 8.803 2.870 1.00 0.00 C ATOM 2291 CG LYS B 150 -5.670 8.590 2.517 1.00 0.00 C ATOM 2292 CD LYS B 150 -6.407 9.913 2.384 1.00 0.00 C ATOM 2293 CE LYS B 150 -7.874 9.702 2.043 1.00 0.00 C ATOM 2294 NZ LYS B 150 -8.605 10.992 1.912 1.00 0.00 N ATOM 0 H LYS B 150 -1.319 7.693 3.328 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.024 6.767 3.533 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.141 9.369 3.800 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.738 9.413 2.095 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.744 8.035 1.582 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -6.146 7.982 3.287 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -6.326 10.471 3.317 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -5.935 10.517 1.609 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -7.953 9.144 1.110 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -8.343 9.096 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -9.601 10.804 1.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -8.552 11.514 2.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -8.174 11.560 1.155 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.889 7.482 1.101 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.375 7.060 -0.212 1.00 0.00 C ATOM 2310 C VAL B 151 -0.414 5.872 -0.051 1.00 0.00 C ATOM 2311 O VAL B 151 -0.440 4.932 -0.850 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.651 8.223 -0.963 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.429 7.882 -2.436 1.00 0.00 C ATOM 2314 CG2 VAL B 151 -1.429 9.532 -0.850 1.00 0.00 C ATOM 0 H VAL B 151 -1.332 8.209 1.550 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.234 6.760 -0.812 1.00 0.00 H new ATOM 0 HB VAL B 151 0.319 8.352 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.077 8.712 -2.929 1.00 0.00 H new ATOM 0 HG12 VAL B 151 0.186 6.985 -2.513 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.391 7.705 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.896 10.319 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -2.420 9.405 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -1.527 9.808 0.200 1.00 0.00 H new ATOM 2324 N LEU B 152 0.428 5.935 0.991 1.00 0.00 N ATOM 2325 CA LEU B 152 1.399 4.878 1.299 1.00 0.00 C ATOM 2326 C LEU B 152 0.721 3.662 1.953 1.00 0.00 C ATOM 2327 O LEU B 152 1.345 2.609 2.121 1.00 0.00 O ATOM 2328 CB LEU B 152 2.476 5.438 2.232 1.00 0.00 C ATOM 2329 CG LEU B 152 3.877 4.839 2.076 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.925 5.902 2.350 1.00 0.00 C ATOM 2331 CD2 LEU B 152 4.068 3.655 3.014 1.00 0.00 C ATOM 0 H LEU B 152 0.454 6.720 1.642 1.00 0.00 H new ATOM 0 HA LEU B 152 1.851 4.544 0.365 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.543 6.514 2.073 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.151 5.288 3.261 1.00 0.00 H new ATOM 0 HG LEU B 152 3.989 4.481 1.052 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.919 5.470 2.238 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.804 6.723 1.643 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.805 6.277 3.366 1.00 0.00 H new ATOM 0 HD21 LEU B 152 5.070 3.247 2.885 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.940 3.984 4.045 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.330 2.886 2.784 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.563 3.822 2.307 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.354 2.758 2.945 1.00 0.00 C ATOM 2345 C VAL B 153 -1.912 1.783 1.891 1.00 0.00 C ATOM 2346 O VAL B 153 -2.084 0.594 2.171 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.530 3.336 3.795 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.148 2.267 4.693 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.076 4.520 4.645 1.00 0.00 C ATOM 0 H VAL B 153 -1.081 4.688 2.160 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.681 2.222 3.614 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.287 3.681 3.091 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.963 2.703 5.270 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -3.534 1.454 4.078 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.389 1.879 5.373 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -2.919 4.897 5.223 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.285 4.199 5.323 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.699 5.310 3.996 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.182 2.304 0.685 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.719 1.504 -0.430 1.00 0.00 C ATOM 2361 C LYS B 154 -1.646 0.603 -1.057 1.00 0.00 C ATOM 2362 O LYS B 154 -1.961 -0.460 -1.599 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.318 2.420 -1.504 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.613 3.101 -1.083 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.181 3.962 -2.203 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.472 4.652 -1.786 1.00 0.00 C ATOM 2367 NZ LYS B 154 -6.229 5.772 -0.832 1.00 0.00 N ATOM 0 H LYS B 154 -2.036 3.287 0.454 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.499 0.862 -0.021 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.586 3.184 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.503 1.835 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.345 2.346 -0.796 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.431 3.719 -0.204 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.445 4.712 -2.494 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.367 3.342 -3.080 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.980 5.035 -2.671 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -7.139 3.923 -1.326 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -6.717 5.576 0.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -5.208 5.864 -0.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -6.592 6.658 -1.237 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.381 1.044 -0.973 1.00 0.00 N ATOM 2382 CA ALA B 155 0.765 0.303 -1.521 1.00 0.00 C ATOM 2383 C ALA B 155 1.090 -0.956 -0.707 1.00 0.00 C ATOM 2384 O ALA B 155 1.541 -1.961 -1.266 1.00 0.00 O ATOM 2385 CB ALA B 155 1.984 1.210 -1.587 1.00 0.00 C ATOM 0 H ALA B 155 -0.124 1.923 -0.524 1.00 0.00 H new ATOM 0 HA ALA B 155 0.492 -0.023 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.829 0.655 -1.994 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.768 2.064 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.230 1.563 -0.585 1.00 0.00 H new ATOM 2391 N VAL B 156 0.854 -0.890 0.612 1.00 0.00 N ATOM 2392 CA VAL B 156 1.118 -2.018 1.526 1.00 0.00 C ATOM 2393 C VAL B 156 0.034 -3.105 1.393 1.00 0.00 C ATOM 2394 O VAL B 156 0.330 -4.297 1.504 1.00 0.00 O ATOM 2395 CB VAL B 156 1.222 -1.558 3.015 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.882 -2.629 3.882 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.992 -0.246 3.144 1.00 0.00 C ATOM 0 H VAL B 156 0.478 -0.062 1.075 1.00 0.00 H new ATOM 0 HA VAL B 156 2.081 -2.435 1.234 1.00 0.00 H new ATOM 0 HB VAL B 156 0.203 -1.399 3.368 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.940 -2.278 4.912 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.291 -3.544 3.843 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.887 -2.830 3.510 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.044 0.043 4.194 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.001 -0.376 2.753 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.481 0.533 2.578 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.215 -2.674 1.154 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.357 -3.590 0.990 1.00 0.00 C ATOM 2409 C LEU B 157 -2.296 -4.348 -0.343 1.00 0.00 C ATOM 2410 O LEU B 157 -2.781 -5.479 -0.441 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.683 -2.820 1.087 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.340 -2.791 2.475 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -3.775 -1.662 3.326 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.850 -2.650 2.339 1.00 0.00 C ATOM 0 H LEU B 157 -1.461 -1.688 1.069 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.301 -4.321 1.797 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.509 -1.793 0.767 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.388 -3.259 0.381 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.117 -3.733 2.976 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -4.258 -1.666 4.303 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -2.702 -1.803 3.452 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -3.960 -0.707 2.833 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.304 -2.631 3.330 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.083 -1.723 1.815 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -6.245 -3.495 1.775 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.696 -3.709 -1.362 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.558 -4.298 -2.702 1.00 0.00 C ATOM 2428 C PHE B 158 -0.551 -5.455 -2.719 1.00 0.00 C ATOM 2429 O PHE B 158 -0.800 -6.492 -3.342 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.130 -3.221 -3.706 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.113 -3.008 -4.821 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.017 -3.737 -5.996 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.132 -2.077 -4.696 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -2.919 -3.544 -7.024 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.038 -1.880 -5.722 1.00 0.00 C ATOM 2436 CZ PHE B 158 -3.931 -2.614 -6.887 1.00 0.00 C ATOM 0 H PHE B 158 -1.295 -2.775 -1.279 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.530 -4.701 -2.986 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.986 -2.280 -3.176 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.165 -3.497 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -1.227 -4.465 -6.109 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -3.219 -1.499 -3.788 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -2.833 -4.120 -7.934 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.829 -1.153 -5.612 1.00 0.00 H new ATOM 0 HZ PHE B 158 -4.637 -2.461 -7.690 1.00 0.00 H new ATOM 2446 N ALA B 159 0.581 -5.261 -2.028 1.00 0.00 N ATOM 2447 CA ALA B 159 1.646 -6.272 -1.939 1.00 0.00 C ATOM 2448 C ALA B 159 1.249 -7.461 -1.055 1.00 0.00 C ATOM 2449 O ALA B 159 1.659 -8.597 -1.312 1.00 0.00 O ATOM 2450 CB ALA B 159 2.926 -5.636 -1.419 1.00 0.00 C ATOM 0 H ALA B 159 0.785 -4.402 -1.516 1.00 0.00 H new ATOM 0 HA ALA B 159 1.811 -6.659 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.709 -6.392 -1.357 1.00 0.00 H new ATOM 0 HB2 ALA B 159 3.240 -4.844 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.747 -5.216 -0.429 1.00 0.00 H new ATOM 2456 N CYS B 160 0.449 -7.182 -0.015 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.018 -8.208 0.931 1.00 0.00 C ATOM 2458 C CYS B 160 -1.149 -9.070 0.351 1.00 0.00 C ATOM 2459 O CYS B 160 -1.359 -10.201 0.799 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.489 -7.547 2.227 1.00 0.00 C ATOM 2461 SG CYS B 160 0.814 -6.671 3.124 1.00 0.00 S ATOM 0 H CYS B 160 0.109 -6.243 0.194 1.00 0.00 H new ATOM 0 HA CYS B 160 0.826 -8.868 1.132 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.290 -6.845 1.994 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -0.914 -8.311 2.879 1.00 0.00 H new ATOM 0 HG CYS B 160 0.940 -5.470 2.643 1.00 0.00 H new ATOM 2467 N MET B 161 -1.869 -8.527 -0.641 1.00 0.00 N ATOM 2468 CA MET B 161 -2.981 -9.238 -1.285 1.00 0.00 C ATOM 2469 C MET B 161 -2.500 -10.082 -2.473 1.00 0.00 C ATOM 2470 O MET B 161 -3.137 -11.079 -2.827 1.00 0.00 O ATOM 2471 CB MET B 161 -4.047 -8.240 -1.749 1.00 0.00 C ATOM 2472 CG MET B 161 -5.472 -8.773 -1.654 1.00 0.00 C ATOM 2473 SD MET B 161 -6.701 -7.621 -2.304 1.00 0.00 S ATOM 2474 CE MET B 161 -6.584 -7.938 -4.064 1.00 0.00 C ATOM 0 H MET B 161 -1.699 -7.594 -1.016 1.00 0.00 H new ATOM 0 HA MET B 161 -3.414 -9.914 -0.548 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.968 -7.333 -1.150 1.00 0.00 H new ATOM 0 HB3 MET B 161 -3.843 -7.958 -2.782 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.539 -9.714 -2.200 1.00 0.00 H new ATOM 0 HG3 MET B 161 -5.703 -8.992 -0.612 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.491 -6.993 -4.599 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.709 -8.556 -4.265 1.00 0.00 H new ATOM 0 HE3 MET B 161 -7.481 -8.458 -4.400 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.376 -9.674 -3.079 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.799 -10.384 -4.227 1.00 0.00 C ATOM 2486 C LEU B 162 0.182 -11.481 -3.789 1.00 0.00 C ATOM 2487 O LEU B 162 0.600 -12.305 -4.609 1.00 0.00 O ATOM 2488 CB LEU B 162 -0.090 -9.392 -5.162 1.00 0.00 C ATOM 2489 CG LEU B 162 -1.009 -8.447 -5.947 1.00 0.00 C ATOM 2490 CD1 LEU B 162 -0.272 -7.165 -6.299 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -1.526 -9.119 -7.215 1.00 0.00 C ATOM 0 H LEU B 162 -0.847 -8.851 -2.790 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.620 -10.865 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.599 -8.790 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.512 -9.958 -5.873 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.863 -8.203 -5.315 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.937 -6.504 -6.856 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.051 -6.668 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU B 162 0.599 -7.402 -6.910 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -2.175 -8.429 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.684 -9.395 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -2.089 -10.014 -6.949 1.00 0.00 H new ATOM 2503 N MET B 163 0.536 -11.486 -2.496 1.00 0.00 N ATOM 2504 CA MET B 163 1.464 -12.478 -1.942 1.00 0.00 C ATOM 2505 C MET B 163 0.716 -13.687 -1.378 1.00 0.00 C ATOM 2506 O MET B 163 1.200 -14.820 -1.475 1.00 0.00 O ATOM 2507 CB MET B 163 2.339 -11.838 -0.857 1.00 0.00 C ATOM 2508 CG MET B 163 3.754 -12.398 -0.796 1.00 0.00 C ATOM 2509 SD MET B 163 3.796 -14.139 -0.327 1.00 0.00 S ATOM 2510 CE MET B 163 5.558 -14.457 -0.363 1.00 0.00 C ATOM 0 H MET B 163 0.191 -10.811 -1.813 1.00 0.00 H new ATOM 0 HA MET B 163 2.103 -12.829 -2.752 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.391 -10.764 -1.033 1.00 0.00 H new ATOM 0 HB3 MET B 163 1.861 -11.979 0.112 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.230 -12.277 -1.769 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.339 -11.819 -0.081 1.00 0.00 H new ATOM 0 HE1 MET B 163 5.738 -15.468 -0.729 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.044 -13.740 -1.025 1.00 0.00 H new ATOM 0 HE3 MET B 163 5.966 -14.357 0.643 1.00 0.00 H new ATOM 2520 N ARG B 164 -0.459 -13.436 -0.792 1.00 0.00 N ATOM 2521 CA ARG B 164 -1.292 -14.498 -0.222 1.00 0.00 C ATOM 2522 C ARG B 164 -2.256 -15.064 -1.284 1.00 0.00 C ATOM 2523 O ARG B 164 -3.211 -15.781 -0.959 1.00 0.00 O ATOM 2524 CB ARG B 164 -2.068 -13.958 0.989 1.00 0.00 C ATOM 2525 CG ARG B 164 -2.427 -15.025 2.013 1.00 0.00 C ATOM 2526 CD ARG B 164 -3.189 -14.439 3.191 1.00 0.00 C ATOM 2527 NE ARG B 164 -3.529 -15.462 4.187 1.00 0.00 N ATOM 2528 CZ ARG B 164 -4.266 -15.243 5.285 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -4.756 -14.035 5.558 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -4.514 -16.246 6.117 1.00 0.00 N ATOM 0 H ARG B 164 -0.856 -12.501 -0.700 1.00 0.00 H new ATOM 0 HA ARG B 164 -0.647 -15.312 0.110 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -1.472 -13.186 1.476 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -2.983 -13.481 0.639 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -3.031 -15.798 1.537 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.517 -15.507 2.371 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -2.588 -13.661 3.661 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -4.102 -13.964 2.832 1.00 0.00 H new ATOM 0 HE ARG B 164 -3.179 -16.408 4.033 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -4.573 -13.256 4.926 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -5.315 -13.889 6.399 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -4.145 -17.176 5.919 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -5.074 -16.087 6.955 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.975 -14.747 -2.555 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.794 -15.202 -3.677 1.00 0.00 C ATOM 2546 C LYS B 165 -2.168 -16.436 -4.336 1.00 0.00 C ATOM 2547 O LYS B 165 -2.821 -17.501 -4.332 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.966 -14.064 -4.703 1.00 0.00 C ATOM 2549 CG LYS B 165 -4.269 -14.116 -5.506 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.149 -15.016 -6.730 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.447 -15.056 -7.520 1.00 0.00 C ATOM 2552 NZ LYS B 165 -5.351 -15.955 -8.703 1.00 0.00 N ATOM 2553 OXT LYS B 165 -1.028 -16.329 -4.839 1.00 0.00 O ATOM 0 H LYS B 165 -1.178 -14.172 -2.829 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.778 -15.482 -3.301 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.917 -13.110 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.126 -14.090 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -5.074 -14.478 -4.867 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -4.541 -13.109 -5.822 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.343 -14.657 -7.370 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.881 -16.025 -6.416 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.256 -15.394 -6.872 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.702 -14.049 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.257 -15.954 -9.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.596 -15.618 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -5.133 -16.922 -8.388 1.00 0.00 H new