USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 105 MET CE :methyl -143:sc= -0.357 (180deg=-0.00463) USER MOD Set 1.2: A 158 ASN : amide:sc= -3.52! C(o=-3.9!,f=-7.8!) USER MOD Set 2.1: A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 65 TYR OH : rot 130:sc= -0.589! USER MOD Set 3.2: A 69 LYS NZ :NH3+ -171:sc= 0.588 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 22:sc= -2.31! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl -150:sc= 0 (180deg=-0.00609) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0102 X(o=-0.01,f=-0.16) USER MOD Single : A 39 LYS NZ :NH3+ 155:sc= -0.737! (180deg=-1.23!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 54:sc= -3.23! USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -110:sc= -0.982 USER MOD Single : A 75 THR OG1 : rot 84:sc= -0.325! USER MOD Single : A 79 MET CE :methyl -143:sc= -0.417 (180deg=-2.02!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.5!) USER MOD Single : A 92 ASN :FLIP amide:sc=-0.00681 F(o=-1.3,f=-0.0068) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 116 SER OG : rot 89:sc= 0.0943 USER MOD Single : A 120 THR OG1 : rot 127:sc= 0.0203! USER MOD Single : A 122 THR OG1 : rot -112:sc= 0.043 USER MOD Single : A 123 THR OG1 : rot -56:sc= -1.08! USER MOD Single : A 127 HIS : no HD1:sc= -8.67! C(o=-8.7!,f=-9.9!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.699 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= -1.26 USER MOD Single : A 148 THR OG1 : rot 112:sc= 1.24 USER MOD Single : A 151 ASN :FLIP amide:sc= -10.7! C(o=-11!,f=-11!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0.233 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N TRP A 5 -3.027 -21.631 5.882 1.00 0.00 N ATOM 59 CA TRP A 5 -2.973 -21.869 4.442 1.00 0.00 C ATOM 60 C TRP A 5 -1.548 -21.657 3.934 1.00 0.00 C ATOM 61 O TRP A 5 -1.002 -20.560 4.043 1.00 0.00 O ATOM 62 CB TRP A 5 -3.937 -20.906 3.726 1.00 0.00 C ATOM 63 CG TRP A 5 -4.602 -21.597 2.577 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.579 -21.171 1.294 1.00 0.00 C ATOM 65 CD2 TRP A 5 -5.390 -22.821 2.590 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.299 -22.058 0.515 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.821 -23.093 1.269 1.00 0.00 C ATOM 68 CE3 TRP A 5 -5.768 -23.714 3.608 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -6.600 -24.211 0.972 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -6.552 -24.841 3.311 1.00 0.00 C ATOM 71 CH2 TRP A 5 -6.967 -25.088 1.996 1.00 0.00 C ATOM 0 HA TRP A 5 -3.272 -22.896 4.233 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -4.689 -20.545 4.427 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -3.391 -20.033 3.368 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -4.080 -20.283 0.936 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.429 -21.961 -0.492 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -5.453 -23.532 4.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -6.918 -24.398 -0.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -6.836 -25.521 4.101 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -7.570 -25.956 1.774 1.00 0.00 H new ATOM 82 N VAL A 6 -0.943 -22.709 3.389 1.00 0.00 N ATOM 83 CA VAL A 6 0.423 -22.602 2.888 1.00 0.00 C ATOM 84 C VAL A 6 0.511 -21.530 1.790 1.00 0.00 C ATOM 85 O VAL A 6 1.456 -20.742 1.770 1.00 0.00 O ATOM 86 CB VAL A 6 0.920 -23.982 2.385 1.00 0.00 C ATOM 87 CG1 VAL A 6 1.754 -23.830 1.106 1.00 0.00 C ATOM 88 CG2 VAL A 6 1.791 -24.641 3.462 1.00 0.00 C ATOM 0 H VAL A 6 -1.368 -23.630 3.284 1.00 0.00 H new ATOM 0 HA VAL A 6 1.077 -22.291 3.702 1.00 0.00 H new ATOM 0 HB VAL A 6 0.047 -24.599 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.091 -24.811 0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.145 -23.372 0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.619 -23.199 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.139 -25.611 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.649 -24.004 3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.205 -24.777 4.371 1.00 0.00 H new ATOM 98 N PRO A 7 -0.445 -21.475 0.895 1.00 0.00 N ATOM 99 CA PRO A 7 -0.422 -20.449 -0.190 1.00 0.00 C ATOM 100 C PRO A 7 -0.553 -19.036 0.370 1.00 0.00 C ATOM 101 O PRO A 7 0.369 -18.228 0.274 1.00 0.00 O ATOM 102 CB PRO A 7 -1.626 -20.786 -1.083 1.00 0.00 C ATOM 103 CG PRO A 7 -2.030 -22.178 -0.729 1.00 0.00 C ATOM 104 CD PRO A 7 -1.523 -22.455 0.686 1.00 0.00 C ATOM 0 HA PRO A 7 0.521 -20.470 -0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.445 -20.088 -0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.361 -20.714 -2.138 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.113 -22.287 -0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.606 -22.892 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.317 -22.333 1.422 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.154 -23.476 0.782 1.00 0.00 H new ATOM 112 N ALA A 8 -1.713 -18.747 0.949 1.00 0.00 N ATOM 113 CA ALA A 8 -1.972 -17.432 1.516 1.00 0.00 C ATOM 114 C ALA A 8 -0.809 -16.969 2.392 1.00 0.00 C ATOM 115 O ALA A 8 -0.468 -15.791 2.404 1.00 0.00 O ATOM 116 CB ALA A 8 -3.257 -17.470 2.346 1.00 0.00 C ATOM 0 H ALA A 8 -2.487 -19.406 1.037 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.084 -16.724 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.447 -16.483 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.093 -17.759 1.709 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.148 -18.195 3.153 1.00 0.00 H new ATOM 122 N VAL A 9 -0.211 -17.899 3.128 1.00 0.00 N ATOM 123 CA VAL A 9 0.903 -17.560 4.012 1.00 0.00 C ATOM 124 C VAL A 9 2.103 -17.037 3.222 1.00 0.00 C ATOM 125 O VAL A 9 2.523 -15.895 3.403 1.00 0.00 O ATOM 126 CB VAL A 9 1.313 -18.791 4.825 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.661 -18.534 5.506 1.00 0.00 C ATOM 128 CG2 VAL A 9 0.251 -19.072 5.892 1.00 0.00 C ATOM 0 H VAL A 9 -0.474 -18.885 3.132 1.00 0.00 H new ATOM 0 HA VAL A 9 0.572 -16.769 4.685 1.00 0.00 H new ATOM 0 HB VAL A 9 1.402 -19.650 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.950 -19.412 6.084 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.419 -18.332 4.749 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.575 -17.674 6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.541 -19.948 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.164 -18.211 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.709 -19.257 5.410 1.00 0.00 H new ATOM 138 N GLY A 10 2.656 -17.873 2.352 1.00 0.00 N ATOM 139 CA GLY A 10 3.810 -17.469 1.556 1.00 0.00 C ATOM 140 C GLY A 10 3.489 -16.235 0.723 1.00 0.00 C ATOM 141 O GLY A 10 4.238 -15.255 0.723 1.00 0.00 O ATOM 0 H GLY A 10 2.330 -18.824 2.180 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.655 -17.260 2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.110 -18.287 0.901 1.00 0.00 H new ATOM 145 N LEU A 11 2.369 -16.291 0.012 1.00 0.00 N ATOM 146 CA LEU A 11 1.948 -15.180 -0.829 1.00 0.00 C ATOM 147 C LEU A 11 1.766 -13.911 0.005 1.00 0.00 C ATOM 148 O LEU A 11 1.925 -12.801 -0.501 1.00 0.00 O ATOM 149 CB LEU A 11 0.636 -15.534 -1.537 1.00 0.00 C ATOM 150 CG LEU A 11 0.934 -16.289 -2.839 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.751 -17.547 -2.538 1.00 0.00 C ATOM 152 CD2 LEU A 11 -0.384 -16.694 -3.505 1.00 0.00 C ATOM 0 H LEU A 11 1.738 -17.092 0.002 1.00 0.00 H new ATOM 0 HA LEU A 11 2.721 -14.994 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.014 -16.147 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU A 11 0.073 -14.626 -1.753 1.00 0.00 H new ATOM 0 HG LEU A 11 1.503 -15.640 -3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.958 -18.077 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.691 -17.265 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.187 -18.196 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.174 -17.231 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -0.949 -17.339 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.968 -15.801 -3.728 1.00 0.00 H new ATOM 164 N THR A 12 1.442 -14.081 1.285 1.00 0.00 N ATOM 165 CA THR A 12 1.255 -12.932 2.168 1.00 0.00 C ATOM 166 C THR A 12 2.599 -12.450 2.697 1.00 0.00 C ATOM 167 O THR A 12 2.733 -11.304 3.124 1.00 0.00 O ATOM 168 CB THR A 12 0.342 -13.291 3.344 1.00 0.00 C ATOM 169 OG1 THR A 12 0.737 -14.541 3.889 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.111 -13.368 2.867 1.00 0.00 C ATOM 0 H THR A 12 1.305 -14.989 1.729 1.00 0.00 H new ATOM 0 HA THR A 12 0.786 -12.136 1.590 1.00 0.00 H new ATOM 0 HB THR A 12 0.424 -12.522 4.112 1.00 0.00 H new ATOM 0 HG1 THR A 12 1.668 -14.725 3.645 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.757 -13.624 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.412 -12.403 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.200 -14.132 2.095 1.00 0.00 H new ATOM 178 N LEU A 13 3.595 -13.328 2.656 1.00 0.00 N ATOM 179 CA LEU A 13 4.927 -12.969 3.123 1.00 0.00 C ATOM 180 C LEU A 13 5.653 -12.179 2.040 1.00 0.00 C ATOM 181 O LEU A 13 6.541 -11.378 2.327 1.00 0.00 O ATOM 182 CB LEU A 13 5.727 -14.229 3.467 1.00 0.00 C ATOM 183 CG LEU A 13 5.398 -14.674 4.895 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.663 -16.174 5.037 1.00 0.00 C ATOM 185 CD2 LEU A 13 6.281 -13.908 5.886 1.00 0.00 C ATOM 0 H LEU A 13 3.507 -14.283 2.308 1.00 0.00 H new ATOM 0 HA LEU A 13 4.834 -12.356 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.489 -15.026 2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.795 -14.030 3.374 1.00 0.00 H new ATOM 0 HG LEU A 13 4.349 -14.467 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.429 -16.490 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.037 -16.722 4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.712 -16.380 4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.047 -14.225 6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.330 -14.115 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.095 -12.838 5.787 1.00 0.00 H new ATOM 197 N VAL A 14 5.261 -12.417 0.792 1.00 0.00 N ATOM 198 CA VAL A 14 5.872 -11.729 -0.339 1.00 0.00 C ATOM 199 C VAL A 14 5.798 -10.208 -0.163 1.00 0.00 C ATOM 200 O VAL A 14 6.829 -9.535 -0.164 1.00 0.00 O ATOM 201 CB VAL A 14 5.184 -12.158 -1.641 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.495 -11.157 -2.757 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.700 -13.541 -2.046 1.00 0.00 C ATOM 0 H VAL A 14 4.526 -13.078 0.539 1.00 0.00 H new ATOM 0 HA VAL A 14 6.925 -12.006 -0.387 1.00 0.00 H new ATOM 0 HB VAL A 14 4.106 -12.191 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.001 -11.472 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.133 -10.169 -2.471 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.572 -11.116 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.216 -13.854 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.778 -13.497 -2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.474 -14.259 -1.258 1.00 0.00 H new ATOM 213 N PRO A 15 4.620 -9.649 -0.003 1.00 0.00 N ATOM 214 CA PRO A 15 4.494 -8.169 0.184 1.00 0.00 C ATOM 215 C PRO A 15 5.330 -7.677 1.363 1.00 0.00 C ATOM 216 O PRO A 15 5.507 -6.474 1.553 1.00 0.00 O ATOM 217 CB PRO A 15 2.993 -7.935 0.433 1.00 0.00 C ATOM 218 CG PRO A 15 2.419 -9.280 0.716 1.00 0.00 C ATOM 219 CD PRO A 15 3.289 -10.273 -0.042 1.00 0.00 C ATOM 0 HA PRO A 15 4.861 -7.618 -0.682 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.836 -7.257 1.272 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.518 -7.481 -0.436 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.427 -9.491 1.785 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.382 -9.339 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.290 -11.254 0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.940 -10.415 -1.065 1.00 0.00 H new ATOM 227 N SER A 16 5.843 -8.616 2.149 1.00 0.00 N ATOM 228 CA SER A 16 6.663 -8.267 3.301 1.00 0.00 C ATOM 229 C SER A 16 8.047 -7.817 2.845 1.00 0.00 C ATOM 230 O SER A 16 8.664 -6.945 3.458 1.00 0.00 O ATOM 231 CB SER A 16 6.794 -9.471 4.234 1.00 0.00 C ATOM 232 OG SER A 16 7.031 -9.016 5.560 1.00 0.00 O ATOM 0 H SER A 16 5.707 -9.617 2.011 1.00 0.00 H new ATOM 0 HA SER A 16 6.182 -7.449 3.837 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.885 -10.072 4.201 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.612 -10.112 3.906 1.00 0.00 H new ATOM 0 HG SER A 16 7.114 -9.786 6.160 1.00 0.00 H new ATOM 238 N LEU A 17 8.526 -8.416 1.759 1.00 0.00 N ATOM 239 CA LEU A 17 9.837 -8.071 1.222 1.00 0.00 C ATOM 240 C LEU A 17 9.795 -6.711 0.535 1.00 0.00 C ATOM 241 O LEU A 17 10.731 -5.920 0.645 1.00 0.00 O ATOM 242 CB LEU A 17 10.283 -9.130 0.212 1.00 0.00 C ATOM 243 CG LEU A 17 10.154 -10.520 0.832 1.00 0.00 C ATOM 244 CD1 LEU A 17 10.735 -11.560 -0.127 1.00 0.00 C ATOM 245 CD2 LEU A 17 10.923 -10.560 2.155 1.00 0.00 C ATOM 0 H LEU A 17 8.029 -9.138 1.237 1.00 0.00 H new ATOM 0 HA LEU A 17 10.545 -8.030 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.674 -9.066 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.315 -8.949 -0.087 1.00 0.00 H new ATOM 0 HG LEU A 17 9.103 -10.742 1.015 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.644 -12.553 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 17 10.189 -11.530 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.787 -11.339 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.832 -11.551 2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.975 -10.340 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.511 -9.817 2.838 1.00 0.00 H new ATOM 257 N GLY A 18 8.704 -6.451 -0.176 1.00 0.00 N ATOM 258 CA GLY A 18 8.550 -5.186 -0.885 1.00 0.00 C ATOM 259 C GLY A 18 8.180 -4.058 0.071 1.00 0.00 C ATOM 260 O GLY A 18 8.794 -2.995 0.056 1.00 0.00 O ATOM 0 H GLY A 18 7.918 -7.094 -0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 18 9.479 -4.940 -1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.779 -5.286 -1.649 1.00 0.00 H new ATOM 264 N GLY A 19 7.169 -4.292 0.899 1.00 0.00 N ATOM 265 CA GLY A 19 6.731 -3.279 1.850 1.00 0.00 C ATOM 266 C GLY A 19 7.834 -2.942 2.848 1.00 0.00 C ATOM 267 O GLY A 19 7.961 -1.796 3.285 1.00 0.00 O ATOM 0 H GLY A 19 6.642 -5.165 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.435 -2.377 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.850 -3.635 2.385 1.00 0.00 H new ATOM 271 N PHE A 20 8.625 -3.947 3.210 1.00 0.00 N ATOM 272 CA PHE A 20 9.709 -3.744 4.170 1.00 0.00 C ATOM 273 C PHE A 20 10.866 -2.973 3.538 1.00 0.00 C ATOM 274 O PHE A 20 11.228 -1.892 4.000 1.00 0.00 O ATOM 275 CB PHE A 20 10.212 -5.092 4.686 1.00 0.00 C ATOM 276 CG PHE A 20 11.335 -4.865 5.671 1.00 0.00 C ATOM 277 CD1 PHE A 20 11.044 -4.591 7.014 1.00 0.00 C ATOM 278 CD2 PHE A 20 12.666 -4.926 5.242 1.00 0.00 C ATOM 279 CE1 PHE A 20 12.085 -4.378 7.927 1.00 0.00 C ATOM 280 CE2 PHE A 20 13.706 -4.714 6.156 1.00 0.00 C ATOM 281 CZ PHE A 20 13.415 -4.439 7.497 1.00 0.00 C ATOM 0 H PHE A 20 8.539 -4.901 2.859 1.00 0.00 H new ATOM 0 HA PHE A 20 9.317 -3.158 5.002 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.398 -5.637 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.561 -5.705 3.855 1.00 0.00 H new ATOM 0 HD1 PHE A 20 10.017 -4.544 7.345 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.891 -5.136 4.207 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.861 -4.167 8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.733 -4.763 5.826 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.218 -4.274 8.200 1.00 0.00 H new ATOM 291 N MET A 21 11.446 -3.536 2.484 1.00 0.00 N ATOM 292 CA MET A 21 12.564 -2.891 1.804 1.00 0.00 C ATOM 293 C MET A 21 12.142 -1.542 1.231 1.00 0.00 C ATOM 294 O MET A 21 12.981 -0.685 0.956 1.00 0.00 O ATOM 295 CB MET A 21 13.079 -3.787 0.676 1.00 0.00 C ATOM 296 CG MET A 21 14.477 -3.328 0.258 1.00 0.00 C ATOM 297 SD MET A 21 15.689 -3.898 1.477 1.00 0.00 S ATOM 298 CE MET A 21 15.964 -5.540 0.770 1.00 0.00 C ATOM 0 H MET A 21 11.164 -4.431 2.084 1.00 0.00 H new ATOM 0 HA MET A 21 13.359 -2.730 2.532 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.109 -4.825 1.007 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.400 -3.744 -0.176 1.00 0.00 H new ATOM 0 HG2 MET A 21 14.722 -3.725 -0.727 1.00 0.00 H new ATOM 0 HG3 MET A 21 14.507 -2.241 0.181 1.00 0.00 H new ATOM 0 HE1 MET A 21 16.222 -6.240 1.565 1.00 0.00 H new ATOM 0 HE2 MET A 21 15.056 -5.878 0.270 1.00 0.00 H new ATOM 0 HE3 MET A 21 16.780 -5.493 0.048 1.00 0.00 H new ATOM 308 N GLY A 22 10.839 -1.365 1.043 1.00 0.00 N ATOM 309 CA GLY A 22 10.319 -0.119 0.491 1.00 0.00 C ATOM 310 C GLY A 22 10.344 1.005 1.519 1.00 0.00 C ATOM 311 O GLY A 22 11.042 2.003 1.337 1.00 0.00 O ATOM 0 H GLY A 22 10.128 -2.063 1.263 1.00 0.00 H new ATOM 0 HA2 GLY A 22 10.910 0.169 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 22 9.297 -0.273 0.144 1.00 0.00 H new ATOM 315 N ALA A 23 9.579 0.849 2.593 1.00 0.00 N ATOM 316 CA ALA A 23 9.528 1.876 3.626 1.00 0.00 C ATOM 317 C ALA A 23 10.873 1.999 4.335 1.00 0.00 C ATOM 318 O ALA A 23 11.140 2.992 5.010 1.00 0.00 O ATOM 319 CB ALA A 23 8.430 1.550 4.641 1.00 0.00 C ATOM 0 H ALA A 23 8.993 0.033 2.770 1.00 0.00 H new ATOM 0 HA ALA A 23 9.301 2.829 3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.402 2.324 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.466 1.507 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.639 0.587 5.106 1.00 0.00 H new ATOM 325 N TYR A 24 11.725 0.992 4.173 1.00 0.00 N ATOM 326 CA TYR A 24 13.040 1.022 4.801 1.00 0.00 C ATOM 327 C TYR A 24 13.717 2.361 4.530 1.00 0.00 C ATOM 328 O TYR A 24 14.591 2.795 5.280 1.00 0.00 O ATOM 329 CB TYR A 24 13.913 -0.111 4.258 1.00 0.00 C ATOM 330 CG TYR A 24 15.174 -0.210 5.080 1.00 0.00 C ATOM 331 CD1 TYR A 24 15.114 -0.682 6.397 1.00 0.00 C ATOM 332 CD2 TYR A 24 16.404 0.171 4.528 1.00 0.00 C ATOM 333 CE1 TYR A 24 16.284 -0.774 7.161 1.00 0.00 C ATOM 334 CE2 TYR A 24 17.572 0.080 5.293 1.00 0.00 C ATOM 335 CZ TYR A 24 17.513 -0.393 6.610 1.00 0.00 C ATOM 336 OH TYR A 24 18.665 -0.483 7.364 1.00 0.00 O ATOM 0 H TYR A 24 11.532 0.157 3.620 1.00 0.00 H new ATOM 0 HA TYR A 24 12.915 0.891 5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.368 -1.054 4.294 1.00 0.00 H new ATOM 0 HB3 TYR A 24 14.161 0.075 3.213 1.00 0.00 H new ATOM 0 HD1 TYR A 24 14.166 -0.975 6.823 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.451 0.535 3.512 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.238 -1.139 8.176 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.520 0.375 4.868 1.00 0.00 H new ATOM 0 HH TYR A 24 19.429 -0.180 6.831 1.00 0.00 H new ATOM 346 N PHE A 25 13.302 3.005 3.444 1.00 0.00 N ATOM 347 CA PHE A 25 13.867 4.294 3.062 1.00 0.00 C ATOM 348 C PHE A 25 13.436 5.388 4.034 1.00 0.00 C ATOM 349 O PHE A 25 14.267 6.140 4.543 1.00 0.00 O ATOM 350 CB PHE A 25 13.410 4.656 1.646 1.00 0.00 C ATOM 351 CG PHE A 25 14.130 5.899 1.182 1.00 0.00 C ATOM 352 CD1 PHE A 25 13.579 7.163 1.430 1.00 0.00 C ATOM 353 CD2 PHE A 25 15.346 5.789 0.498 1.00 0.00 C ATOM 354 CE1 PHE A 25 14.246 8.314 0.996 1.00 0.00 C ATOM 355 CE2 PHE A 25 16.012 6.940 0.063 1.00 0.00 C ATOM 356 CZ PHE A 25 15.462 8.203 0.312 1.00 0.00 C ATOM 0 H PHE A 25 12.579 2.657 2.815 1.00 0.00 H new ATOM 0 HA PHE A 25 14.954 4.216 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 25 13.615 3.830 0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.333 4.821 1.632 1.00 0.00 H new ATOM 0 HD1 PHE A 25 12.640 7.249 1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.771 4.815 0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.822 9.288 1.189 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.950 6.854 -0.465 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.976 9.092 -0.024 1.00 0.00 H new ATOM 366 N VAL A 26 12.133 5.477 4.286 1.00 0.00 N ATOM 367 CA VAL A 26 11.610 6.492 5.195 1.00 0.00 C ATOM 368 C VAL A 26 11.911 6.129 6.647 1.00 0.00 C ATOM 369 O VAL A 26 11.769 6.959 7.546 1.00 0.00 O ATOM 370 CB VAL A 26 10.097 6.655 4.995 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.814 7.017 3.536 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.374 5.348 5.335 1.00 0.00 C ATOM 0 H VAL A 26 11.426 4.865 3.878 1.00 0.00 H new ATOM 0 HA VAL A 26 12.102 7.438 4.969 1.00 0.00 H new ATOM 0 HB VAL A 26 9.737 7.446 5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.740 7.133 3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.317 7.952 3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.184 6.224 2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.302 5.477 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.736 4.552 4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.570 5.084 6.374 1.00 0.00 H new ATOM 382 N ARG A 27 12.322 4.884 6.871 1.00 0.00 N ATOM 383 CA ARG A 27 12.635 4.423 8.221 1.00 0.00 C ATOM 384 C ARG A 27 13.683 5.320 8.873 1.00 0.00 C ATOM 385 O ARG A 27 13.582 5.644 10.056 1.00 0.00 O ATOM 386 CB ARG A 27 13.158 2.984 8.177 1.00 0.00 C ATOM 387 CG ARG A 27 13.155 2.388 9.590 1.00 0.00 C ATOM 388 CD ARG A 27 14.275 1.351 9.718 1.00 0.00 C ATOM 389 NE ARG A 27 13.963 0.394 10.777 1.00 0.00 N ATOM 390 CZ ARG A 27 13.422 -0.794 10.507 1.00 0.00 C ATOM 391 NH1 ARG A 27 13.151 -1.132 9.274 1.00 0.00 N ATOM 392 NH2 ARG A 27 13.162 -1.624 11.479 1.00 0.00 N ATOM 0 H ARG A 27 12.445 4.181 6.142 1.00 0.00 H new ATOM 0 HA ARG A 27 11.720 4.463 8.812 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.535 2.381 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 27 14.168 2.966 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.292 3.178 10.328 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.191 1.923 9.796 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.404 0.826 8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.219 1.851 9.937 1.00 0.00 H new ATOM 0 HE ARG A 27 14.164 0.641 11.746 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.353 -0.485 8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.737 -2.043 9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.373 -1.363 12.442 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.748 -2.534 11.276 1.00 0.00 H new ATOM 406 N GLY A 28 14.692 5.712 8.099 1.00 0.00 N ATOM 407 CA GLY A 28 15.759 6.566 8.620 1.00 0.00 C ATOM 408 C GLY A 28 15.883 7.857 7.816 1.00 0.00 C ATOM 409 O GLY A 28 15.777 8.953 8.367 1.00 0.00 O ATOM 0 H GLY A 28 14.794 5.455 7.117 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.559 6.804 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.705 6.026 8.592 1.00 0.00 H new ATOM 413 N GLU A 29 16.117 7.723 6.515 1.00 0.00 N ATOM 414 CA GLU A 29 16.261 8.891 5.651 1.00 0.00 C ATOM 415 C GLU A 29 15.030 9.788 5.743 1.00 0.00 C ATOM 416 O GLU A 29 15.099 10.983 5.451 1.00 0.00 O ATOM 417 CB GLU A 29 16.465 8.450 4.200 1.00 0.00 C ATOM 418 CG GLU A 29 17.188 9.556 3.426 1.00 0.00 C ATOM 419 CD GLU A 29 18.625 9.684 3.921 1.00 0.00 C ATOM 420 OE1 GLU A 29 19.048 8.827 4.680 1.00 0.00 O ATOM 421 OE2 GLU A 29 19.281 10.637 3.535 1.00 0.00 O ATOM 0 H GLU A 29 16.210 6.826 6.038 1.00 0.00 H new ATOM 0 HA GLU A 29 17.132 9.455 5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.047 7.529 4.167 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.503 8.236 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.181 9.330 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.664 10.503 3.555 1.00 0.00 H new ATOM 428 N GLY A 30 13.906 9.208 6.147 1.00 0.00 N ATOM 429 CA GLY A 30 12.669 9.971 6.270 1.00 0.00 C ATOM 430 C GLY A 30 12.678 10.831 7.530 1.00 0.00 C ATOM 431 O GLY A 30 12.463 12.041 7.468 1.00 0.00 O ATOM 0 H GLY A 30 13.825 8.221 6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.541 10.606 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.819 9.290 6.297 1.00 0.00 H new ATOM 435 N LEU A 31 12.929 10.197 8.672 1.00 0.00 N ATOM 436 CA LEU A 31 12.963 10.919 9.941 1.00 0.00 C ATOM 437 C LEU A 31 13.977 12.057 9.879 1.00 0.00 C ATOM 438 O LEU A 31 13.862 13.044 10.607 1.00 0.00 O ATOM 439 CB LEU A 31 13.333 9.962 11.081 1.00 0.00 C ATOM 440 CG LEU A 31 12.078 9.237 11.583 1.00 0.00 C ATOM 441 CD1 LEU A 31 11.594 8.250 10.520 1.00 0.00 C ATOM 442 CD2 LEU A 31 12.413 8.474 12.868 1.00 0.00 C ATOM 0 H LEU A 31 13.110 9.196 8.746 1.00 0.00 H new ATOM 0 HA LEU A 31 11.974 11.336 10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.068 9.236 10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 31 13.794 10.517 11.898 1.00 0.00 H new ATOM 0 HG LEU A 31 11.294 9.967 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.702 7.736 10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.357 8.790 9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 31 12.377 7.519 10.319 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.523 7.958 13.227 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.198 7.745 12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.757 9.175 13.628 1.00 0.00 H new ATOM 454 N ARG A 32 14.966 11.915 9.004 1.00 0.00 N ATOM 455 CA ARG A 32 15.990 12.941 8.852 1.00 0.00 C ATOM 456 C ARG A 32 15.485 14.065 7.956 1.00 0.00 C ATOM 457 O ARG A 32 15.531 15.238 8.325 1.00 0.00 O ATOM 458 CB ARG A 32 17.256 12.331 8.246 1.00 0.00 C ATOM 459 CG ARG A 32 18.394 13.348 8.310 1.00 0.00 C ATOM 460 CD ARG A 32 19.664 12.731 7.722 1.00 0.00 C ATOM 461 NE ARG A 32 20.771 13.675 7.810 1.00 0.00 N ATOM 462 CZ ARG A 32 22.017 13.301 7.541 1.00 0.00 C ATOM 463 NH1 ARG A 32 22.265 12.072 7.173 1.00 0.00 N ATOM 464 NH2 ARG A 32 22.992 14.162 7.639 1.00 0.00 N ATOM 0 H ARG A 32 15.080 11.106 8.393 1.00 0.00 H new ATOM 0 HA ARG A 32 16.221 13.349 9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 32 17.532 11.426 8.788 1.00 0.00 H new ATOM 0 HB3 ARG A 32 17.073 12.039 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 32 18.124 14.247 7.756 1.00 0.00 H new ATOM 0 HG3 ARG A 32 18.568 13.650 9.343 1.00 0.00 H new ATOM 0 HD2 ARG A 32 19.914 11.816 8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 32 19.494 12.455 6.681 1.00 0.00 H new ATOM 0 HE ARG A 32 20.586 14.640 8.083 1.00 0.00 H new ATOM 0 HH11 ARG A 32 21.502 11.400 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 32 23.222 11.785 6.966 1.00 0.00 H new ATOM 0 HH21 ARG A 32 22.798 15.122 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 32 23.949 13.875 7.432 1.00 0.00 H new ATOM 478 N TRP A 33 15.000 13.695 6.776 1.00 0.00 N ATOM 479 CA TRP A 33 14.480 14.675 5.830 1.00 0.00 C ATOM 480 C TRP A 33 13.551 15.654 6.550 1.00 0.00 C ATOM 481 O TRP A 33 13.516 16.842 6.230 1.00 0.00 O ATOM 482 CB TRP A 33 13.717 13.949 4.701 1.00 0.00 C ATOM 483 CG TRP A 33 14.466 14.059 3.406 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.895 14.285 2.200 1.00 0.00 C ATOM 485 CD2 TRP A 33 15.899 13.951 3.168 1.00 0.00 C ATOM 486 NE1 TRP A 33 14.887 14.324 1.237 1.00 0.00 N ATOM 487 CE2 TRP A 33 16.139 14.124 1.784 1.00 0.00 C ATOM 488 CE3 TRP A 33 17.005 13.721 4.008 1.00 0.00 C ATOM 489 CZ2 TRP A 33 17.429 14.073 1.253 1.00 0.00 C ATOM 490 CZ3 TRP A 33 18.304 13.669 3.477 1.00 0.00 C ATOM 491 CH2 TRP A 33 18.516 13.845 2.102 1.00 0.00 C ATOM 0 H TRP A 33 14.956 12.729 6.453 1.00 0.00 H new ATOM 0 HA TRP A 33 15.310 15.234 5.398 1.00 0.00 H new ATOM 0 HB2 TRP A 33 13.582 12.899 4.962 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.722 14.380 4.590 1.00 0.00 H new ATOM 0 HD1 TRP A 33 12.838 14.414 2.019 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.715 14.481 0.244 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.853 13.584 5.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 17.586 14.209 0.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 19.145 13.492 4.131 1.00 0.00 H new ATOM 0 HH2 TRP A 33 19.517 13.804 1.700 1.00 0.00 H new ATOM 502 N TYR A 34 12.803 15.142 7.521 1.00 0.00 N ATOM 503 CA TYR A 34 11.876 15.972 8.283 1.00 0.00 C ATOM 504 C TYR A 34 12.561 17.254 8.748 1.00 0.00 C ATOM 505 O TYR A 34 11.957 18.326 8.749 1.00 0.00 O ATOM 506 CB TYR A 34 11.360 15.196 9.498 1.00 0.00 C ATOM 507 CG TYR A 34 10.613 16.132 10.418 1.00 0.00 C ATOM 508 CD1 TYR A 34 9.506 16.847 9.946 1.00 0.00 C ATOM 509 CD2 TYR A 34 11.030 16.286 11.746 1.00 0.00 C ATOM 510 CE1 TYR A 34 8.815 17.714 10.801 1.00 0.00 C ATOM 511 CE2 TYR A 34 10.339 17.153 12.601 1.00 0.00 C ATOM 512 CZ TYR A 34 9.232 17.867 12.129 1.00 0.00 C ATOM 513 OH TYR A 34 8.551 18.722 12.972 1.00 0.00 O ATOM 0 H TYR A 34 12.820 14.161 7.799 1.00 0.00 H new ATOM 0 HA TYR A 34 11.038 16.236 7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.704 14.388 9.174 1.00 0.00 H new ATOM 0 HB3 TYR A 34 12.193 14.736 10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 34 9.185 16.730 8.922 1.00 0.00 H new ATOM 0 HD2 TYR A 34 11.885 15.736 12.111 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.960 18.265 10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 34 10.661 17.271 13.625 1.00 0.00 H new ATOM 0 HH TYR A 34 8.970 18.710 13.858 1.00 0.00 H new ATOM 523 N ALA A 35 13.823 17.135 9.145 1.00 0.00 N ATOM 524 CA ALA A 35 14.577 18.292 9.613 1.00 0.00 C ATOM 525 C ALA A 35 14.746 19.317 8.495 1.00 0.00 C ATOM 526 O ALA A 35 14.933 20.506 8.755 1.00 0.00 O ATOM 527 CB ALA A 35 15.953 17.849 10.114 1.00 0.00 C ATOM 0 H ALA A 35 14.342 16.257 9.152 1.00 0.00 H new ATOM 0 HA ALA A 35 14.023 18.755 10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.511 18.718 10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.831 17.143 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.499 17.369 9.302 1.00 0.00 H new ATOM 533 N GLY A 36 14.681 18.852 7.253 1.00 0.00 N ATOM 534 CA GLY A 36 14.830 19.741 6.106 1.00 0.00 C ATOM 535 C GLY A 36 13.481 20.310 5.677 1.00 0.00 C ATOM 536 O GLY A 36 13.198 21.489 5.887 1.00 0.00 O ATOM 0 H GLY A 36 14.527 17.872 7.015 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.509 20.556 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 36 15.280 19.197 5.276 1.00 0.00 H new ATOM 540 N LEU A 37 12.650 19.460 5.080 1.00 0.00 N ATOM 541 CA LEU A 37 11.323 19.887 4.631 1.00 0.00 C ATOM 542 C LEU A 37 10.266 19.556 5.682 1.00 0.00 C ATOM 543 O LEU A 37 10.529 18.812 6.627 1.00 0.00 O ATOM 544 CB LEU A 37 10.947 19.242 3.283 1.00 0.00 C ATOM 545 CG LEU A 37 11.391 17.774 3.218 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.842 17.003 4.420 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.849 17.144 1.932 1.00 0.00 C ATOM 0 H LEU A 37 12.866 18.480 4.896 1.00 0.00 H new ATOM 0 HA LEU A 37 11.358 20.967 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.869 19.304 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.411 19.800 2.470 1.00 0.00 H new ATOM 0 HG LEU A 37 12.480 17.730 3.231 1.00 0.00 H new ATOM 0 HD11 LEU A 37 11.163 15.963 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.218 17.449 5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.753 17.047 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.160 16.101 1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.760 17.198 1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.240 17.684 1.070 1.00 0.00 H new ATOM 559 N GLN A 38 9.074 20.121 5.519 1.00 0.00 N ATOM 560 CA GLN A 38 7.991 19.884 6.469 1.00 0.00 C ATOM 561 C GLN A 38 7.298 18.552 6.188 1.00 0.00 C ATOM 562 O GLN A 38 6.634 18.391 5.165 1.00 0.00 O ATOM 563 CB GLN A 38 6.965 21.017 6.384 1.00 0.00 C ATOM 564 CG GLN A 38 7.574 22.305 6.940 1.00 0.00 C ATOM 565 CD GLN A 38 7.400 22.351 8.454 1.00 0.00 C ATOM 566 OE1 GLN A 38 6.281 22.235 8.955 1.00 0.00 O ATOM 567 NE2 GLN A 38 8.446 22.512 9.216 1.00 0.00 N ATOM 0 H GLN A 38 8.834 20.741 4.745 1.00 0.00 H new ATOM 0 HA GLN A 38 8.421 19.850 7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.658 21.166 5.349 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.070 20.753 6.948 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.633 22.356 6.685 1.00 0.00 H new ATOM 0 HG3 GLN A 38 7.094 23.171 6.484 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.372 22.608 8.798 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.339 22.542 10.230 1.00 0.00 H new ATOM 576 N LYS A 39 7.452 17.604 7.111 1.00 0.00 N ATOM 577 CA LYS A 39 6.831 16.287 6.966 1.00 0.00 C ATOM 578 C LYS A 39 6.072 15.917 8.242 1.00 0.00 C ATOM 579 O LYS A 39 6.384 16.418 9.324 1.00 0.00 O ATOM 580 CB LYS A 39 7.913 15.227 6.676 1.00 0.00 C ATOM 581 CG LYS A 39 7.901 14.840 5.190 1.00 0.00 C ATOM 582 CD LYS A 39 8.827 13.641 4.961 1.00 0.00 C ATOM 583 CE LYS A 39 8.238 12.391 5.623 1.00 0.00 C ATOM 584 NZ LYS A 39 8.689 11.179 4.886 1.00 0.00 N ATOM 0 H LYS A 39 7.999 17.722 7.964 1.00 0.00 H new ATOM 0 HA LYS A 39 6.128 16.319 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.894 15.616 6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.739 14.343 7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.887 14.593 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.226 15.684 4.582 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.957 13.470 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.815 13.850 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.554 12.335 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.149 12.445 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.669 10.357 5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.055 11.007 4.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.659 11.324 4.539 1.00 0.00 H new ATOM 598 N PRO A 40 5.103 15.043 8.140 1.00 0.00 N ATOM 599 CA PRO A 40 4.320 14.604 9.329 1.00 0.00 C ATOM 600 C PRO A 40 5.063 13.527 10.111 1.00 0.00 C ATOM 601 O PRO A 40 4.462 12.741 10.843 1.00 0.00 O ATOM 602 CB PRO A 40 3.031 14.052 8.734 1.00 0.00 C ATOM 603 CG PRO A 40 3.419 13.559 7.388 1.00 0.00 C ATOM 604 CD PRO A 40 4.540 14.478 6.899 1.00 0.00 C ATOM 0 HA PRO A 40 4.145 15.415 10.036 1.00 0.00 H new ATOM 0 HB2 PRO A 40 2.624 13.249 9.348 1.00 0.00 H new ATOM 0 HB3 PRO A 40 2.263 14.823 8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.758 12.524 7.436 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.570 13.585 6.705 1.00 0.00 H new ATOM 0 HD2 PRO A 40 5.292 13.926 6.335 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.158 15.259 6.242 1.00 0.00 H new ATOM 755 N LEU A 49 3.607 1.692 13.550 1.00 0.00 N ATOM 756 CA LEU A 49 2.855 1.894 12.314 1.00 0.00 C ATOM 757 C LEU A 49 3.149 0.803 11.283 1.00 0.00 C ATOM 758 O LEU A 49 2.241 0.110 10.842 1.00 0.00 O ATOM 759 CB LEU A 49 3.172 3.283 11.722 1.00 0.00 C ATOM 760 CG LEU A 49 1.880 4.102 11.544 1.00 0.00 C ATOM 761 CD1 LEU A 49 0.880 3.325 10.671 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.256 4.391 12.919 1.00 0.00 C ATOM 0 HA LEU A 49 1.795 1.837 12.560 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.860 3.816 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.673 3.169 10.760 1.00 0.00 H new ATOM 0 HG LEU A 49 2.121 5.045 11.053 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.031 3.912 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.322 3.136 9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.639 2.376 11.150 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.342 4.971 12.789 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.021 3.450 13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.962 4.957 13.527 1.00 0.00 H new ATOM 774 N ALA A 50 4.414 0.659 10.894 1.00 0.00 N ATOM 775 CA ALA A 50 4.780 -0.347 9.898 1.00 0.00 C ATOM 776 C ALA A 50 3.988 -1.640 10.097 1.00 0.00 C ATOM 777 O ALA A 50 3.675 -2.334 9.126 1.00 0.00 O ATOM 778 CB ALA A 50 6.280 -0.645 9.950 1.00 0.00 C ATOM 0 H ALA A 50 5.192 1.216 11.246 1.00 0.00 H new ATOM 0 HA ALA A 50 4.534 0.061 8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.528 -1.396 9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.840 0.268 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.542 -1.020 10.939 1.00 0.00 H new ATOM 784 N PRO A 51 3.622 -1.973 11.310 1.00 0.00 N ATOM 785 CA PRO A 51 2.821 -3.197 11.528 1.00 0.00 C ATOM 786 C PRO A 51 1.549 -3.222 10.676 1.00 0.00 C ATOM 787 O PRO A 51 0.731 -4.131 10.802 1.00 0.00 O ATOM 788 CB PRO A 51 2.504 -3.125 13.016 1.00 0.00 C ATOM 789 CG PRO A 51 3.710 -2.480 13.633 1.00 0.00 C ATOM 790 CD PRO A 51 4.460 -1.745 12.505 1.00 0.00 C ATOM 0 HA PRO A 51 3.348 -4.106 11.239 1.00 0.00 H new ATOM 0 HB2 PRO A 51 1.604 -2.539 13.201 1.00 0.00 H new ATOM 0 HB3 PRO A 51 2.330 -4.117 13.432 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.415 -1.783 14.417 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.352 -3.229 14.098 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.565 -0.682 12.722 1.00 0.00 H new ATOM 0 HD3 PRO A 51 5.466 -2.143 12.369 1.00 0.00 H new ATOM 798 N ILE A 52 1.394 -2.225 9.801 1.00 0.00 N ATOM 799 CA ILE A 52 0.225 -2.167 8.935 1.00 0.00 C ATOM 800 C ILE A 52 0.099 -3.473 8.171 1.00 0.00 C ATOM 801 O ILE A 52 -0.999 -3.987 7.966 1.00 0.00 O ATOM 802 CB ILE A 52 0.344 -1.009 7.931 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.461 -1.315 6.917 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.652 0.302 8.667 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.720 -0.094 6.023 1.00 0.00 C ATOM 0 H ILE A 52 2.056 -1.459 9.678 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.656 -2.005 9.556 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.603 -0.900 7.402 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.375 -1.588 7.444 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.179 -2.170 6.303 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.734 1.114 7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.151 0.522 9.371 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.592 0.203 9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.512 -0.326 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.809 0.160 5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.023 0.751 6.641 1.00 0.00 H new ATOM 817 N TRP A 53 1.239 -3.998 7.749 1.00 0.00 N ATOM 818 CA TRP A 53 1.261 -5.242 6.997 1.00 0.00 C ATOM 819 C TRP A 53 0.873 -6.417 7.886 1.00 0.00 C ATOM 820 O TRP A 53 0.383 -7.435 7.405 1.00 0.00 O ATOM 821 CB TRP A 53 2.650 -5.446 6.402 1.00 0.00 C ATOM 822 CG TRP A 53 3.020 -4.207 5.656 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.984 -3.333 6.021 1.00 0.00 C ATOM 824 CD2 TRP A 53 2.428 -3.678 4.436 1.00 0.00 C ATOM 825 NE1 TRP A 53 4.029 -2.304 5.096 1.00 0.00 N ATOM 826 CE2 TRP A 53 3.087 -2.472 4.100 1.00 0.00 C ATOM 827 CE3 TRP A 53 1.393 -4.125 3.594 1.00 0.00 C ATOM 828 CZ2 TRP A 53 2.731 -1.736 2.968 1.00 0.00 C ATOM 829 CZ3 TRP A 53 1.033 -3.387 2.456 1.00 0.00 C ATOM 830 CH2 TRP A 53 1.701 -2.195 2.144 1.00 0.00 C ATOM 0 H TRP A 53 2.157 -3.584 7.914 1.00 0.00 H new ATOM 0 HA TRP A 53 0.532 -5.186 6.189 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.376 -5.647 7.190 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.656 -6.308 5.735 1.00 0.00 H new ATOM 0 HD1 TRP A 53 4.616 -3.423 6.892 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.678 -1.519 5.144 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.872 -5.042 3.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 3.249 -0.818 2.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.237 -3.739 1.817 1.00 0.00 H new ATOM 0 HH2 TRP A 53 1.419 -1.632 1.267 1.00 0.00 H new ATOM 841 N GLY A 54 1.072 -6.266 9.189 1.00 0.00 N ATOM 842 CA GLY A 54 0.713 -7.324 10.123 1.00 0.00 C ATOM 843 C GLY A 54 -0.805 -7.486 10.171 1.00 0.00 C ATOM 844 O GLY A 54 -1.333 -8.584 9.979 1.00 0.00 O ATOM 0 H GLY A 54 1.475 -5.433 9.618 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.178 -8.262 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.093 -7.088 11.117 1.00 0.00 H new ATOM 848 N THR A 55 -1.499 -6.378 10.418 1.00 0.00 N ATOM 849 CA THR A 55 -2.956 -6.394 10.482 1.00 0.00 C ATOM 850 C THR A 55 -3.546 -6.865 9.156 1.00 0.00 C ATOM 851 O THR A 55 -4.329 -7.814 9.120 1.00 0.00 O ATOM 852 CB THR A 55 -3.479 -4.993 10.808 1.00 0.00 C ATOM 853 OG1 THR A 55 -3.166 -4.677 12.158 1.00 0.00 O ATOM 854 CG2 THR A 55 -4.995 -4.949 10.611 1.00 0.00 C ATOM 0 H THR A 55 -1.078 -5.463 10.576 1.00 0.00 H new ATOM 0 HA THR A 55 -3.259 -7.087 11.267 1.00 0.00 H new ATOM 0 HB THR A 55 -3.010 -4.267 10.144 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.498 -3.780 12.369 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.363 -3.950 10.844 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.235 -5.192 9.576 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.469 -5.674 11.273 1.00 0.00 H new ATOM 862 N LEU A 56 -3.165 -6.200 8.068 1.00 0.00 N ATOM 863 CA LEU A 56 -3.667 -6.572 6.749 1.00 0.00 C ATOM 864 C LEU A 56 -3.372 -8.041 6.467 1.00 0.00 C ATOM 865 O LEU A 56 -4.254 -8.790 6.046 1.00 0.00 O ATOM 866 CB LEU A 56 -3.024 -5.698 5.668 1.00 0.00 C ATOM 867 CG LEU A 56 -3.367 -4.226 5.916 1.00 0.00 C ATOM 868 CD1 LEU A 56 -2.711 -3.362 4.837 1.00 0.00 C ATOM 869 CD2 LEU A 56 -4.885 -4.035 5.866 1.00 0.00 C ATOM 0 H LEU A 56 -2.519 -5.411 8.073 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.746 -6.416 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.943 -5.834 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.379 -6.002 4.683 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.997 -3.930 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.954 -2.314 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.630 -3.494 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.081 -3.661 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.126 -2.987 6.043 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.257 -4.332 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.355 -4.650 6.634 1.00 0.00 H new ATOM 881 N TYR A 57 -2.131 -8.452 6.713 1.00 0.00 N ATOM 882 CA TYR A 57 -1.744 -9.840 6.493 1.00 0.00 C ATOM 883 C TYR A 57 -2.801 -10.764 7.086 1.00 0.00 C ATOM 884 O TYR A 57 -3.245 -11.713 6.440 1.00 0.00 O ATOM 885 CB TYR A 57 -0.387 -10.112 7.150 1.00 0.00 C ATOM 886 CG TYR A 57 0.740 -9.744 6.204 1.00 0.00 C ATOM 887 CD1 TYR A 57 0.570 -8.730 5.244 1.00 0.00 C ATOM 888 CD2 TYR A 57 1.966 -10.416 6.295 1.00 0.00 C ATOM 889 CE1 TYR A 57 1.623 -8.399 4.384 1.00 0.00 C ATOM 890 CE2 TYR A 57 3.017 -10.081 5.434 1.00 0.00 C ATOM 891 CZ TYR A 57 2.844 -9.073 4.479 1.00 0.00 C ATOM 892 OH TYR A 57 3.882 -8.741 3.632 1.00 0.00 O ATOM 0 H TYR A 57 -1.384 -7.850 7.061 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.663 -10.026 5.422 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.300 -9.536 8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.312 -11.165 7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -0.372 -8.207 5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.100 -11.194 7.031 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.492 -7.622 3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.961 -10.600 5.507 1.00 0.00 H new ATOM 0 HH TYR A 57 4.056 -7.778 3.690 1.00 0.00 H new ATOM 902 N SER A 58 -3.205 -10.472 8.319 1.00 0.00 N ATOM 903 CA SER A 58 -4.220 -11.276 8.988 1.00 0.00 C ATOM 904 C SER A 58 -5.495 -11.321 8.149 1.00 0.00 C ATOM 905 O SER A 58 -5.970 -12.396 7.774 1.00 0.00 O ATOM 906 CB SER A 58 -4.532 -10.682 10.363 1.00 0.00 C ATOM 907 OG SER A 58 -5.204 -11.653 11.152 1.00 0.00 O ATOM 0 H SER A 58 -2.848 -9.691 8.870 1.00 0.00 H new ATOM 0 HA SER A 58 -3.839 -12.290 9.110 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.610 -10.371 10.855 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.152 -9.792 10.255 1.00 0.00 H new ATOM 0 HG SER A 58 -5.404 -11.276 12.034 1.00 0.00 H new ATOM 913 N ALA A 59 -6.041 -10.145 7.853 1.00 0.00 N ATOM 914 CA ALA A 59 -7.256 -10.059 7.052 1.00 0.00 C ATOM 915 C ALA A 59 -7.123 -10.919 5.801 1.00 0.00 C ATOM 916 O ALA A 59 -7.999 -11.727 5.494 1.00 0.00 O ATOM 917 CB ALA A 59 -7.518 -8.606 6.651 1.00 0.00 C ATOM 0 H ALA A 59 -5.665 -9.246 8.153 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.093 -10.423 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.428 -8.552 6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.636 -7.997 7.547 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.677 -8.232 6.067 1.00 0.00 H new ATOM 923 N MET A 60 -6.017 -10.741 5.086 1.00 0.00 N ATOM 924 CA MET A 60 -5.772 -11.507 3.870 1.00 0.00 C ATOM 925 C MET A 60 -5.929 -12.999 4.142 1.00 0.00 C ATOM 926 O MET A 60 -6.637 -13.699 3.421 1.00 0.00 O ATOM 927 CB MET A 60 -4.354 -11.230 3.354 1.00 0.00 C ATOM 928 CG MET A 60 -4.281 -9.838 2.693 1.00 0.00 C ATOM 929 SD MET A 60 -3.040 -8.826 3.541 1.00 0.00 S ATOM 930 CE MET A 60 -2.401 -7.974 2.077 1.00 0.00 C ATOM 0 H MET A 60 -5.280 -10.077 5.326 1.00 0.00 H new ATOM 0 HA MET A 60 -6.499 -11.203 3.117 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.643 -11.285 4.179 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.067 -11.996 2.634 1.00 0.00 H new ATOM 0 HG2 MET A 60 -4.024 -9.938 1.638 1.00 0.00 H new ATOM 0 HG3 MET A 60 -5.255 -9.351 2.739 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.609 -7.286 2.373 1.00 0.00 H new ATOM 0 HE2 MET A 60 -2.002 -8.706 1.375 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.207 -7.416 1.600 1.00 0.00 H new ATOM 940 N GLY A 61 -5.260 -13.479 5.186 1.00 0.00 N ATOM 941 CA GLY A 61 -5.327 -14.892 5.544 1.00 0.00 C ATOM 942 C GLY A 61 -6.770 -15.383 5.598 1.00 0.00 C ATOM 943 O GLY A 61 -7.103 -16.422 5.029 1.00 0.00 O ATOM 0 H GLY A 61 -4.669 -12.914 5.796 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.768 -15.480 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.852 -15.047 6.513 1.00 0.00 H new ATOM 947 N TYR A 62 -7.619 -14.635 6.293 1.00 0.00 N ATOM 948 CA TYR A 62 -9.024 -15.012 6.420 1.00 0.00 C ATOM 949 C TYR A 62 -9.707 -15.034 5.053 1.00 0.00 C ATOM 950 O TYR A 62 -10.220 -16.068 4.619 1.00 0.00 O ATOM 951 CB TYR A 62 -9.747 -14.027 7.348 1.00 0.00 C ATOM 952 CG TYR A 62 -9.619 -14.486 8.783 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.394 -14.975 9.258 1.00 0.00 C ATOM 954 CD2 TYR A 62 -10.725 -14.424 9.639 1.00 0.00 C ATOM 955 CE1 TYR A 62 -8.278 -15.399 10.587 1.00 0.00 C ATOM 956 CE2 TYR A 62 -10.609 -14.849 10.967 1.00 0.00 C ATOM 957 CZ TYR A 62 -9.385 -15.337 11.440 1.00 0.00 C ATOM 958 OH TYR A 62 -9.270 -15.756 12.749 1.00 0.00 O ATOM 0 H TYR A 62 -7.364 -13.772 6.773 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.074 -16.014 6.846 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.322 -13.030 7.237 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.799 -13.958 7.071 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.540 -15.025 8.599 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.669 -14.048 9.274 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -7.334 -15.774 10.954 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.463 -14.801 11.627 1.00 0.00 H new ATOM 0 HH TYR A 62 -10.131 -15.645 13.205 1.00 0.00 H new ATOM 968 N GLY A 63 -9.713 -13.888 4.380 1.00 0.00 N ATOM 969 CA GLY A 63 -10.339 -13.790 3.067 1.00 0.00 C ATOM 970 C GLY A 63 -9.907 -14.945 2.170 1.00 0.00 C ATOM 971 O GLY A 63 -10.741 -15.686 1.649 1.00 0.00 O ATOM 0 H GLY A 63 -9.295 -13.021 4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.424 -13.795 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.069 -12.842 2.601 1.00 0.00 H new ATOM 975 N SER A 64 -8.599 -15.091 1.995 1.00 0.00 N ATOM 976 CA SER A 64 -8.059 -16.156 1.159 1.00 0.00 C ATOM 977 C SER A 64 -8.746 -17.483 1.467 1.00 0.00 C ATOM 978 O SER A 64 -9.284 -18.138 0.575 1.00 0.00 O ATOM 979 CB SER A 64 -6.549 -16.286 1.400 1.00 0.00 C ATOM 980 OG SER A 64 -6.261 -17.568 1.942 1.00 0.00 O ATOM 0 H SER A 64 -7.895 -14.487 2.419 1.00 0.00 H new ATOM 0 HA SER A 64 -8.242 -15.905 0.114 1.00 0.00 H new ATOM 0 HB2 SER A 64 -6.008 -16.146 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.211 -15.507 2.083 1.00 0.00 H new ATOM 0 HG SER A 64 -5.987 -17.473 2.878 1.00 0.00 H new ATOM 986 N TYR A 65 -8.717 -17.877 2.735 1.00 0.00 N ATOM 987 CA TYR A 65 -9.333 -19.131 3.152 1.00 0.00 C ATOM 988 C TYR A 65 -10.759 -19.237 2.621 1.00 0.00 C ATOM 989 O TYR A 65 -11.195 -20.309 2.203 1.00 0.00 O ATOM 990 CB TYR A 65 -9.350 -19.224 4.679 1.00 0.00 C ATOM 991 CG TYR A 65 -10.030 -20.505 5.098 1.00 0.00 C ATOM 992 CD1 TYR A 65 -9.434 -21.739 4.812 1.00 0.00 C ATOM 993 CD2 TYR A 65 -11.256 -20.460 5.771 1.00 0.00 C ATOM 994 CE1 TYR A 65 -10.064 -22.927 5.199 1.00 0.00 C ATOM 995 CE2 TYR A 65 -11.887 -21.649 6.158 1.00 0.00 C ATOM 996 CZ TYR A 65 -11.290 -22.882 5.871 1.00 0.00 C ATOM 997 OH TYR A 65 -11.911 -24.053 6.253 1.00 0.00 O ATOM 0 H TYR A 65 -8.276 -17.350 3.488 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.744 -19.952 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.332 -19.197 5.067 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -9.875 -18.367 5.100 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.488 -21.774 4.293 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -11.716 -19.508 5.992 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.604 -23.879 4.979 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -12.833 -21.614 6.677 1.00 0.00 H new ATOM 0 HH TYR A 65 -12.163 -23.996 7.198 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.482 -18.123 2.651 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.865 -18.107 2.179 1.00 0.00 C ATOM 1009 C ILE A 66 -12.935 -18.284 0.663 1.00 0.00 C ATOM 1010 O ILE A 66 -13.624 -19.174 0.167 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.531 -16.789 2.572 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -13.487 -16.632 4.094 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -14.987 -16.791 2.101 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.029 -15.258 4.486 1.00 0.00 C ATOM 0 H ILE A 66 -11.139 -17.226 2.994 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.391 -18.940 2.645 1.00 0.00 H new ATOM 0 HB ILE A 66 -13.001 -15.960 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.079 -17.416 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.464 -16.745 4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.461 -15.851 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -15.019 -16.904 1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.519 -17.620 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -13.996 -15.150 5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.419 -14.481 4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -15.059 -15.162 4.143 1.00 0.00 H new ATOM 1026 N VAL A 67 -12.229 -17.428 -0.067 1.00 0.00 N ATOM 1027 CA VAL A 67 -12.232 -17.495 -1.528 1.00 0.00 C ATOM 1028 C VAL A 67 -12.044 -18.930 -2.017 1.00 0.00 C ATOM 1029 O VAL A 67 -12.902 -19.479 -2.708 1.00 0.00 O ATOM 1030 CB VAL A 67 -11.115 -16.618 -2.097 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -11.273 -16.516 -3.617 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -11.191 -15.217 -1.480 1.00 0.00 C ATOM 0 H VAL A 67 -11.651 -16.684 0.323 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.200 -17.133 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.149 -17.064 -1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.478 -15.891 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.214 -17.512 -4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.240 -16.072 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.394 -14.596 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.156 -14.768 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.077 -15.289 -0.398 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.908 -19.524 -1.670 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.601 -20.888 -2.091 1.00 0.00 C ATOM 1044 C TRP A 68 -11.634 -21.882 -1.564 1.00 0.00 C ATOM 1045 O TRP A 68 -12.061 -22.786 -2.285 1.00 0.00 O ATOM 1046 CB TRP A 68 -9.199 -21.275 -1.604 1.00 0.00 C ATOM 1047 CG TRP A 68 -8.376 -20.044 -1.411 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.581 -19.812 -0.342 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -8.249 -18.876 -2.277 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -6.975 -18.581 -0.494 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -7.355 -17.966 -1.669 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -8.815 -18.517 -3.517 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -7.033 -16.750 -2.264 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -8.491 -17.290 -4.118 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -7.602 -16.408 -3.493 1.00 0.00 C ATOM 0 H TRP A 68 -10.185 -19.085 -1.100 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.632 -20.924 -3.180 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -9.269 -21.828 -0.667 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -8.721 -21.934 -2.329 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.443 -20.481 0.495 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.326 -18.176 0.180 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -9.502 -19.190 -4.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -6.346 -16.073 -1.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -8.930 -17.025 -5.068 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -7.357 -15.465 -3.960 1.00 0.00 H new ATOM 1066 N LYS A 69 -12.032 -21.720 -0.308 1.00 0.00 N ATOM 1067 CA LYS A 69 -13.011 -22.621 0.292 1.00 0.00 C ATOM 1068 C LYS A 69 -14.323 -22.605 -0.490 1.00 0.00 C ATOM 1069 O LYS A 69 -15.028 -23.612 -0.552 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.281 -22.215 1.743 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.184 -22.779 2.652 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.550 -24.204 3.089 1.00 0.00 C ATOM 1073 CE LYS A 69 -13.754 -24.178 4.037 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.611 -25.264 5.049 1.00 0.00 N ATOM 0 H LYS A 69 -11.697 -20.981 0.310 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.599 -23.630 0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.312 -21.129 1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.255 -22.587 2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.230 -22.785 2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.061 -22.141 3.527 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.781 -24.812 2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.698 -24.669 3.585 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.819 -23.210 4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.678 -24.310 3.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.492 -25.348 5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.416 -26.165 4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.825 -25.038 5.692 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.651 -21.459 -1.075 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.889 -21.330 -1.835 1.00 0.00 C ATOM 1090 C GLU A 70 -15.778 -22.031 -3.186 1.00 0.00 C ATOM 1091 O GLU A 70 -16.520 -22.971 -3.469 1.00 0.00 O ATOM 1092 CB GLU A 70 -16.217 -19.850 -2.047 1.00 0.00 C ATOM 1093 CG GLU A 70 -17.392 -19.714 -3.018 1.00 0.00 C ATOM 1094 CD GLU A 70 -18.551 -20.592 -2.562 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.727 -20.731 -1.362 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -19.248 -21.111 -3.418 1.00 0.00 O ATOM 0 H GLU A 70 -14.083 -20.613 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.689 -21.804 -1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -16.465 -19.383 -1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.345 -19.328 -2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -17.712 -18.673 -3.070 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.080 -20.002 -4.022 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.857 -21.562 -4.023 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.676 -22.151 -5.349 1.00 0.00 C ATOM 1105 C LEU A 71 -14.202 -23.599 -5.251 1.00 0.00 C ATOM 1106 O LEU A 71 -14.158 -24.311 -6.254 1.00 0.00 O ATOM 1107 CB LEU A 71 -13.689 -21.326 -6.188 1.00 0.00 C ATOM 1108 CG LEU A 71 -12.321 -21.238 -5.496 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -11.604 -22.596 -5.540 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -11.470 -20.185 -6.215 1.00 0.00 C ATOM 0 H LEU A 71 -14.231 -20.785 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 71 -15.646 -22.141 -5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -13.574 -21.780 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -14.087 -20.323 -6.344 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.465 -20.958 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.637 -22.513 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.210 -23.344 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.456 -22.896 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.495 -20.113 -5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.338 -20.474 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.971 -19.218 -6.167 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.861 -24.039 -4.040 1.00 0.00 N ATOM 1123 CA GLY A 72 -13.407 -25.416 -3.838 1.00 0.00 C ATOM 1124 C GLY A 72 -11.921 -25.483 -3.492 1.00 0.00 C ATOM 1125 O GLY A 72 -11.094 -25.831 -4.334 1.00 0.00 O ATOM 0 H GLY A 72 -13.889 -23.471 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.987 -25.875 -3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.596 -25.996 -4.741 1.00 0.00 H new ATOM 1129 N GLY A 73 -11.597 -25.171 -2.241 1.00 0.00 N ATOM 1130 CA GLY A 73 -10.213 -25.220 -1.776 1.00 0.00 C ATOM 1131 C GLY A 73 -9.239 -24.657 -2.807 1.00 0.00 C ATOM 1132 O GLY A 73 -9.641 -24.113 -3.836 1.00 0.00 O ATOM 0 H GLY A 73 -12.271 -24.882 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.123 -24.656 -0.848 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -9.944 -26.252 -1.550 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.950 -24.792 -2.507 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.896 -24.299 -3.388 1.00 0.00 C ATOM 1138 C PHE A 74 -6.746 -25.203 -4.609 1.00 0.00 C ATOM 1139 O PHE A 74 -6.329 -26.355 -4.494 1.00 0.00 O ATOM 1140 CB PHE A 74 -5.574 -24.245 -2.614 1.00 0.00 C ATOM 1141 CG PHE A 74 -4.412 -24.092 -3.568 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -4.031 -22.821 -4.008 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -3.710 -25.223 -4.002 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.949 -22.678 -4.881 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -2.628 -25.081 -4.879 1.00 0.00 C ATOM 1146 CZ PHE A 74 -2.247 -23.808 -5.317 1.00 0.00 C ATOM 0 H PHE A 74 -7.610 -25.241 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.162 -23.300 -3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -5.589 -23.411 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -5.452 -25.154 -2.025 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.573 -21.949 -3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -4.003 -26.205 -3.660 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.654 -21.696 -5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -2.088 -25.953 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.411 -23.697 -5.992 1.00 0.00 H new ATOM 1156 N THR A 75 -7.082 -24.668 -5.779 1.00 0.00 N ATOM 1157 CA THR A 75 -6.977 -25.428 -7.018 1.00 0.00 C ATOM 1158 C THR A 75 -6.505 -24.525 -8.153 1.00 0.00 C ATOM 1159 O THR A 75 -6.186 -23.357 -7.935 1.00 0.00 O ATOM 1160 CB THR A 75 -8.331 -26.043 -7.378 1.00 0.00 C ATOM 1161 OG1 THR A 75 -8.326 -26.419 -8.749 1.00 0.00 O ATOM 1162 CG2 THR A 75 -9.443 -25.021 -7.131 1.00 0.00 C ATOM 0 H THR A 75 -7.428 -23.715 -5.894 1.00 0.00 H new ATOM 0 HA THR A 75 -6.250 -26.227 -6.873 1.00 0.00 H new ATOM 0 HB THR A 75 -8.508 -26.922 -6.758 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.916 -27.304 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.406 -25.462 -7.388 1.00 0.00 H new ATOM 0 HG22 THR A 75 -9.445 -24.733 -6.080 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.271 -24.140 -7.749 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.465 -25.071 -9.363 1.00 0.00 N ATOM 1171 CA GLU A 76 -6.031 -24.300 -10.521 1.00 0.00 C ATOM 1172 C GLU A 76 -6.862 -23.026 -10.654 1.00 0.00 C ATOM 1173 O GLU A 76 -6.361 -21.986 -11.080 1.00 0.00 O ATOM 1174 CB GLU A 76 -6.175 -25.140 -11.793 1.00 0.00 C ATOM 1175 CG GLU A 76 -5.230 -26.343 -11.720 1.00 0.00 C ATOM 1176 CD GLU A 76 -5.892 -27.480 -10.949 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -6.704 -28.176 -11.537 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -5.575 -27.641 -9.782 1.00 0.00 O ATOM 0 H GLU A 76 -6.725 -26.036 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.985 -24.028 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.205 -25.479 -11.903 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.943 -24.535 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.973 -26.676 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.299 -26.055 -11.232 1.00 0.00 H new ATOM 1185 N ASP A 77 -8.135 -23.119 -10.284 1.00 0.00 N ATOM 1186 CA ASP A 77 -9.032 -21.970 -10.364 1.00 0.00 C ATOM 1187 C ASP A 77 -8.604 -20.882 -9.380 1.00 0.00 C ATOM 1188 O ASP A 77 -8.769 -19.693 -9.648 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.467 -22.408 -10.055 1.00 0.00 C ATOM 1190 CG ASP A 77 -11.461 -21.503 -10.777 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -11.221 -21.197 -11.933 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -12.449 -21.133 -10.164 1.00 0.00 O ATOM 0 H ASP A 77 -8.567 -23.972 -9.928 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.985 -21.565 -11.375 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.614 -23.443 -10.365 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.643 -22.370 -8.980 1.00 0.00 H new ATOM 1197 N ALA A 78 -8.057 -21.299 -8.243 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.614 -20.349 -7.227 1.00 0.00 C ATOM 1199 C ALA A 78 -6.211 -19.838 -7.540 1.00 0.00 C ATOM 1200 O ALA A 78 -5.783 -18.806 -7.027 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.618 -21.020 -5.851 1.00 0.00 C ATOM 0 H ALA A 78 -7.910 -22.279 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.302 -19.503 -7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.286 -20.306 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.627 -21.356 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.943 -21.876 -5.862 1.00 0.00 H new ATOM 1207 N MET A 79 -5.495 -20.573 -8.376 1.00 0.00 N ATOM 1208 CA MET A 79 -4.139 -20.191 -8.736 1.00 0.00 C ATOM 1209 C MET A 79 -4.130 -18.929 -9.594 1.00 0.00 C ATOM 1210 O MET A 79 -3.154 -18.177 -9.589 1.00 0.00 O ATOM 1211 CB MET A 79 -3.464 -21.340 -9.484 1.00 0.00 C ATOM 1212 CG MET A 79 -2.910 -22.345 -8.468 1.00 0.00 C ATOM 1213 SD MET A 79 -1.534 -21.598 -7.555 1.00 0.00 S ATOM 1214 CE MET A 79 -0.440 -21.306 -8.962 1.00 0.00 C ATOM 0 H MET A 79 -5.827 -21.432 -8.815 1.00 0.00 H new ATOM 0 HA MET A 79 -3.587 -19.977 -7.821 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.179 -21.830 -10.145 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.659 -20.958 -10.112 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.696 -22.648 -7.776 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.572 -23.246 -8.980 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.593 -21.483 -8.663 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.704 -21.983 -9.775 1.00 0.00 H new ATOM 0 HE3 MET A 79 -0.548 -20.275 -9.299 1.00 0.00 H new ATOM 1224 N VAL A 80 -5.214 -18.696 -10.326 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.299 -17.512 -11.174 1.00 0.00 C ATOM 1226 C VAL A 80 -5.359 -16.243 -10.316 1.00 0.00 C ATOM 1227 O VAL A 80 -4.671 -15.264 -10.608 1.00 0.00 O ATOM 1228 CB VAL A 80 -6.517 -17.612 -12.106 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -6.920 -16.219 -12.601 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -6.154 -18.483 -13.313 1.00 0.00 C ATOM 0 H VAL A 80 -6.035 -19.301 -10.350 1.00 0.00 H new ATOM 0 HA VAL A 80 -4.404 -17.455 -11.793 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.350 -18.053 -11.558 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -7.784 -16.303 -13.260 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.174 -15.589 -11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -6.089 -15.772 -13.147 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -7.014 -18.559 -13.979 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.318 -18.032 -13.849 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.871 -19.479 -12.971 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.139 -16.242 -9.257 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.221 -15.047 -8.360 1.00 0.00 C ATOM 1242 C PRO A 81 -4.992 -14.940 -7.454 1.00 0.00 C ATOM 1243 O PRO A 81 -4.339 -13.898 -7.398 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.502 -15.267 -7.532 1.00 0.00 C ATOM 1245 CG PRO A 81 -7.927 -16.674 -7.797 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.376 -17.033 -9.169 1.00 0.00 C ATOM 0 HA PRO A 81 -6.249 -14.116 -8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.312 -15.110 -6.470 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.281 -14.563 -7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.539 -17.348 -7.033 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -9.013 -16.763 -7.778 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.177 -18.101 -9.255 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.076 -16.774 -9.963 1.00 0.00 H new ATOM 1254 N LEU A 82 -4.683 -16.028 -6.754 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.529 -16.052 -5.859 1.00 0.00 C ATOM 1256 C LEU A 82 -2.257 -15.682 -6.624 1.00 0.00 C ATOM 1257 O LEU A 82 -1.457 -14.863 -6.166 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.362 -17.459 -5.265 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.398 -17.703 -4.151 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -4.832 -19.177 -4.160 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -3.781 -17.372 -2.786 1.00 0.00 C ATOM 0 H LEU A 82 -5.212 -16.900 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.694 -15.329 -5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.480 -18.207 -6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.355 -17.573 -4.864 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.263 -17.064 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.565 -19.345 -3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.276 -19.420 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.963 -19.813 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.518 -17.546 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.912 -18.008 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.474 -16.326 -2.769 1.00 0.00 H new ATOM 1273 N GLY A 83 -2.077 -16.300 -7.789 1.00 0.00 N ATOM 1274 CA GLY A 83 -0.898 -16.043 -8.611 1.00 0.00 C ATOM 1275 C GLY A 83 -0.917 -14.628 -9.181 1.00 0.00 C ATOM 1276 O GLY A 83 -0.051 -13.815 -8.870 1.00 0.00 O ATOM 0 H GLY A 83 -2.729 -16.979 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.002 -16.184 -8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.856 -16.765 -9.426 1.00 0.00 H new ATOM 1280 N LEU A 84 -1.903 -14.340 -10.022 1.00 0.00 N ATOM 1281 CA LEU A 84 -2.009 -13.018 -10.628 1.00 0.00 C ATOM 1282 C LEU A 84 -1.859 -11.929 -9.569 1.00 0.00 C ATOM 1283 O LEU A 84 -1.490 -10.795 -9.875 1.00 0.00 O ATOM 1284 CB LEU A 84 -3.362 -12.872 -11.330 1.00 0.00 C ATOM 1285 CG LEU A 84 -3.412 -11.546 -12.094 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -2.396 -11.569 -13.240 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -4.820 -11.345 -12.664 1.00 0.00 C ATOM 0 H LEU A 84 -2.634 -14.996 -10.298 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.208 -12.908 -11.359 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.517 -13.704 -12.017 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.168 -12.910 -10.597 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.169 -10.728 -11.416 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.436 -10.623 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.394 -11.714 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.634 -12.386 -13.921 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.861 -10.402 -13.209 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.059 -12.166 -13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.543 -11.324 -11.849 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.152 -12.281 -8.322 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.052 -11.328 -7.222 1.00 0.00 C ATOM 1301 C TYR A 85 -0.591 -11.077 -6.845 1.00 0.00 C ATOM 1302 O TYR A 85 -0.136 -9.934 -6.826 1.00 0.00 O ATOM 1303 CB TYR A 85 -2.824 -11.860 -6.006 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.414 -11.113 -4.757 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.521 -9.718 -4.707 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -1.928 -11.818 -3.649 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -2.143 -9.029 -3.548 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.549 -11.128 -2.490 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.657 -9.734 -2.441 1.00 0.00 C ATOM 1310 OH TYR A 85 -1.284 -9.052 -1.300 1.00 0.00 O ATOM 0 H TYR A 85 -2.459 -13.214 -8.048 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.487 -10.382 -7.544 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.896 -11.748 -6.170 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.630 -12.925 -5.881 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.895 -9.174 -5.562 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.845 -12.894 -3.688 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.227 -7.953 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.174 -11.672 -1.635 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.970 -9.690 -0.625 1.00 0.00 H new ATOM 1320 N THR A 86 0.135 -12.147 -6.534 1.00 0.00 N ATOM 1321 CA THR A 86 1.539 -12.015 -6.144 1.00 0.00 C ATOM 1322 C THR A 86 2.409 -11.569 -7.323 1.00 0.00 C ATOM 1323 O THR A 86 3.391 -10.851 -7.139 1.00 0.00 O ATOM 1324 CB THR A 86 2.053 -13.348 -5.582 1.00 0.00 C ATOM 1325 OG1 THR A 86 3.173 -13.100 -4.743 1.00 0.00 O ATOM 1326 CG2 THR A 86 2.469 -14.280 -6.722 1.00 0.00 C ATOM 0 H THR A 86 -0.218 -13.104 -6.543 1.00 0.00 H new ATOM 0 HA THR A 86 1.604 -11.247 -5.373 1.00 0.00 H new ATOM 0 HB THR A 86 1.257 -13.824 -5.010 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.504 -13.948 -4.380 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.831 -15.221 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.611 -14.473 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.262 -13.811 -7.305 1.00 0.00 H new ATOM 1334 N GLY A 87 2.047 -12.001 -8.528 1.00 0.00 N ATOM 1335 CA GLY A 87 2.813 -11.641 -9.719 1.00 0.00 C ATOM 1336 C GLY A 87 2.618 -10.171 -10.077 1.00 0.00 C ATOM 1337 O GLY A 87 3.583 -9.403 -10.149 1.00 0.00 O ATOM 0 H GLY A 87 1.237 -12.595 -8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.871 -11.839 -9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.503 -12.266 -10.556 1.00 0.00 H new ATOM 1341 N GLN A 88 1.367 -9.781 -10.299 1.00 0.00 N ATOM 1342 CA GLN A 88 1.066 -8.400 -10.645 1.00 0.00 C ATOM 1343 C GLN A 88 1.536 -7.473 -9.534 1.00 0.00 C ATOM 1344 O GLN A 88 2.140 -6.435 -9.795 1.00 0.00 O ATOM 1345 CB GLN A 88 -0.437 -8.226 -10.862 1.00 0.00 C ATOM 1346 CG GLN A 88 -0.703 -6.877 -11.533 1.00 0.00 C ATOM 1347 CD GLN A 88 -0.502 -6.995 -13.040 1.00 0.00 C ATOM 1348 OE1 GLN A 88 -0.517 -8.099 -13.586 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -0.313 -5.915 -13.749 1.00 0.00 N ATOM 0 H GLN A 88 0.555 -10.395 -10.246 1.00 0.00 H new ATOM 0 HA GLN A 88 1.588 -8.148 -11.568 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -0.822 -9.035 -11.483 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.962 -8.279 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.720 -6.549 -11.318 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -0.032 -6.121 -11.126 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.301 -5.002 -13.294 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.177 -5.984 -14.758 1.00 0.00 H new ATOM 1358 N LEU A 89 1.267 -7.861 -8.293 1.00 0.00 N ATOM 1359 CA LEU A 89 1.685 -7.059 -7.153 1.00 0.00 C ATOM 1360 C LEU A 89 3.197 -6.878 -7.186 1.00 0.00 C ATOM 1361 O LEU A 89 3.714 -5.813 -6.871 1.00 0.00 O ATOM 1362 CB LEU A 89 1.267 -7.743 -5.843 1.00 0.00 C ATOM 1363 CG LEU A 89 1.662 -6.878 -4.636 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.590 -5.810 -4.381 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.801 -7.772 -3.399 1.00 0.00 C ATOM 0 H LEU A 89 0.767 -8.717 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 89 1.203 -6.083 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.190 -7.911 -5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.742 -8.721 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 89 2.611 -6.384 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.879 -5.202 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.493 -5.174 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.365 -6.294 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.081 -7.163 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.850 -8.267 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.570 -8.523 -3.578 1.00 0.00 H new ATOM 1377 N ALA A 90 3.907 -7.920 -7.572 1.00 0.00 N ATOM 1378 CA ALA A 90 5.353 -7.831 -7.634 1.00 0.00 C ATOM 1379 C ALA A 90 5.778 -6.708 -8.577 1.00 0.00 C ATOM 1380 O ALA A 90 6.393 -5.729 -8.157 1.00 0.00 O ATOM 1381 CB ALA A 90 5.939 -9.157 -8.123 1.00 0.00 C ATOM 0 H ALA A 90 3.516 -8.822 -7.843 1.00 0.00 H new ATOM 0 HA ALA A 90 5.729 -7.616 -6.634 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.025 -9.081 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.658 -9.955 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.551 -9.382 -9.117 1.00 0.00 H new ATOM 1387 N LEU A 91 5.453 -6.868 -9.855 1.00 0.00 N ATOM 1388 CA LEU A 91 5.826 -5.879 -10.868 1.00 0.00 C ATOM 1389 C LEU A 91 5.264 -4.487 -10.569 1.00 0.00 C ATOM 1390 O LEU A 91 6.008 -3.508 -10.514 1.00 0.00 O ATOM 1391 CB LEU A 91 5.322 -6.316 -12.252 1.00 0.00 C ATOM 1392 CG LEU A 91 5.596 -7.806 -12.491 1.00 0.00 C ATOM 1393 CD1 LEU A 91 5.506 -8.098 -13.990 1.00 0.00 C ATOM 1394 CD2 LEU A 91 6.997 -8.170 -11.994 1.00 0.00 C ATOM 0 H LEU A 91 4.934 -7.668 -10.216 1.00 0.00 H new ATOM 0 HA LEU A 91 6.914 -5.821 -10.852 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.252 -6.122 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.812 -5.724 -13.025 1.00 0.00 H new ATOM 0 HG LEU A 91 4.858 -8.397 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.700 -9.156 -14.167 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.508 -7.847 -14.350 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.245 -7.500 -14.522 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.181 -9.230 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.739 -7.580 -12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.071 -7.960 -10.927 1.00 0.00 H new ATOM 1406 N ASN A 92 3.948 -4.400 -10.423 1.00 0.00 N ATOM 1407 CA ASN A 92 3.291 -3.114 -10.183 1.00 0.00 C ATOM 1408 C ASN A 92 3.654 -2.505 -8.830 1.00 0.00 C ATOM 1409 O ASN A 92 4.203 -1.406 -8.765 1.00 0.00 O ATOM 1410 CB ASN A 92 1.773 -3.295 -10.266 1.00 0.00 C ATOM 1411 CG ASN A 92 1.328 -3.292 -11.725 1.00 0.00 C ATOM 1412 OD1 ASN A 92 2.138 -3.737 -12.646 1.00 0.00 O flip ATOM 1413 ND2 ASN A 92 0.211 -2.874 -12.034 1.00 0.00 N flip ATOM 0 H ASN A 92 3.314 -5.198 -10.466 1.00 0.00 H new ATOM 0 HA ASN A 92 3.642 -2.426 -10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.483 -4.232 -9.790 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.272 -2.494 -9.723 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.421 -2.526 -11.313 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.082 -2.875 -13.011 1.00 0.00 H new ATOM 1420 N TRP A 93 3.310 -3.200 -7.754 1.00 0.00 N ATOM 1421 CA TRP A 93 3.569 -2.688 -6.412 1.00 0.00 C ATOM 1422 C TRP A 93 5.071 -2.533 -6.135 1.00 0.00 C ATOM 1423 O TRP A 93 5.456 -1.824 -5.205 1.00 0.00 O ATOM 1424 CB TRP A 93 2.854 -3.589 -5.370 1.00 0.00 C ATOM 1425 CG TRP A 93 3.792 -4.168 -4.343 1.00 0.00 C ATOM 1426 CD1 TRP A 93 4.963 -4.810 -4.590 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.619 -4.189 -2.898 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.524 -5.194 -3.382 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.730 -4.840 -2.314 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.614 -3.702 -2.044 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.840 -5.002 -0.935 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.720 -3.865 -0.655 1.00 0.00 C ATOM 1433 CH2 TRP A 93 3.830 -4.515 -0.101 1.00 0.00 C ATOM 0 H TRP A 93 2.855 -4.112 -7.781 1.00 0.00 H new ATOM 0 HA TRP A 93 3.157 -1.682 -6.330 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.085 -3.007 -4.863 1.00 0.00 H new ATOM 0 HB3 TRP A 93 2.347 -4.402 -5.889 1.00 0.00 H new ATOM 0 HD1 TRP A 93 5.387 -4.991 -5.567 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.417 -5.680 -3.295 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.754 -3.199 -2.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.700 -5.501 -0.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 1.941 -3.487 -0.009 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.905 -4.640 0.969 1.00 0.00 H new ATOM 1444 N ALA A 94 5.919 -3.173 -6.941 1.00 0.00 N ATOM 1445 CA ALA A 94 7.364 -3.050 -6.740 1.00 0.00 C ATOM 1446 C ALA A 94 7.764 -1.575 -6.735 1.00 0.00 C ATOM 1447 O ALA A 94 8.204 -1.041 -7.753 1.00 0.00 O ATOM 1448 CB ALA A 94 8.124 -3.786 -7.852 1.00 0.00 C ATOM 0 H ALA A 94 5.640 -3.768 -7.721 1.00 0.00 H new ATOM 0 HA ALA A 94 7.621 -3.499 -5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.197 -3.685 -7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.853 -4.842 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.863 -3.355 -8.818 1.00 0.00 H new ATOM 1454 N TRP A 95 7.599 -0.919 -5.589 1.00 0.00 N ATOM 1455 CA TRP A 95 7.937 0.498 -5.470 1.00 0.00 C ATOM 1456 C TRP A 95 9.291 0.719 -4.786 1.00 0.00 C ATOM 1457 O TRP A 95 9.850 1.810 -4.868 1.00 0.00 O ATOM 1458 CB TRP A 95 6.820 1.253 -4.734 1.00 0.00 C ATOM 1459 CG TRP A 95 6.933 1.095 -3.249 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.281 0.165 -2.512 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.701 1.898 -2.306 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.607 0.342 -1.178 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.480 1.397 -1.001 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.564 2.998 -2.457 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.091 1.969 0.115 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.181 3.576 -1.335 1.00 0.00 C ATOM 1467 CH2 TRP A 95 8.944 3.063 -0.051 1.00 0.00 C ATOM 0 H TRP A 95 7.236 -1.342 -4.735 1.00 0.00 H new ATOM 0 HA TRP A 95 8.027 0.898 -6.480 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.864 2.311 -4.992 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.850 0.884 -5.067 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.615 -0.591 -2.901 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.246 -0.236 -0.419 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.754 3.401 -3.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 7.906 1.569 1.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.842 4.421 -1.462 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.420 3.513 0.808 1.00 0.00 H new ATOM 1478 N PRO A 96 9.837 -0.271 -4.120 1.00 0.00 N ATOM 1479 CA PRO A 96 11.160 -0.092 -3.443 1.00 0.00 C ATOM 1480 C PRO A 96 12.300 0.253 -4.413 1.00 0.00 C ATOM 1481 O PRO A 96 13.362 0.701 -3.981 1.00 0.00 O ATOM 1482 CB PRO A 96 11.416 -1.433 -2.753 1.00 0.00 C ATOM 1483 CG PRO A 96 10.065 -2.022 -2.534 1.00 0.00 C ATOM 1484 CD PRO A 96 9.176 -1.512 -3.666 1.00 0.00 C ATOM 0 HA PRO A 96 11.132 0.751 -2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.034 -2.083 -3.372 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.944 -1.296 -1.809 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.112 -3.111 -2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.666 -1.725 -1.564 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.102 -2.241 -4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.161 -1.318 -3.318 1.00 0.00 H new ATOM 1492 N PRO A 97 12.112 0.063 -5.699 1.00 0.00 N ATOM 1493 CA PRO A 97 13.194 0.386 -6.686 1.00 0.00 C ATOM 1494 C PRO A 97 13.166 1.846 -7.145 1.00 0.00 C ATOM 1495 O PRO A 97 14.001 2.261 -7.950 1.00 0.00 O ATOM 1496 CB PRO A 97 12.930 -0.560 -7.865 1.00 0.00 C ATOM 1497 CG PRO A 97 12.105 -1.665 -7.305 1.00 0.00 C ATOM 1498 CD PRO A 97 11.275 -1.049 -6.186 1.00 0.00 C ATOM 0 HA PRO A 97 14.181 0.254 -6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 97 12.405 -0.047 -8.671 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.863 -0.938 -8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.464 -2.099 -8.072 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.736 -2.468 -6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.311 -0.694 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.070 -1.771 -5.396 1.00 0.00 H new ATOM 1506 N ILE A 98 12.212 2.624 -6.636 1.00 0.00 N ATOM 1507 CA ILE A 98 12.114 4.033 -7.017 1.00 0.00 C ATOM 1508 C ILE A 98 12.904 4.913 -6.051 1.00 0.00 C ATOM 1509 O ILE A 98 12.613 6.100 -5.895 1.00 0.00 O ATOM 1510 CB ILE A 98 10.646 4.482 -7.048 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.027 4.398 -5.629 1.00 0.00 C ATOM 1512 CG2 ILE A 98 9.868 3.576 -8.010 1.00 0.00 C ATOM 1513 CD1 ILE A 98 9.692 5.802 -5.107 1.00 0.00 C ATOM 0 H ILE A 98 11.506 2.310 -5.970 1.00 0.00 H new ATOM 0 HA ILE A 98 12.539 4.141 -8.015 1.00 0.00 H new ATOM 0 HB ILE A 98 10.591 5.516 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.124 3.788 -5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.724 3.907 -4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 98 8.824 3.887 -8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 98 10.297 3.653 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.929 2.543 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.258 5.726 -4.110 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.602 6.400 -5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 98 8.977 6.279 -5.778 1.00 0.00 H new ATOM 1525 N PHE A 99 13.910 4.328 -5.410 1.00 0.00 N ATOM 1526 CA PHE A 99 14.736 5.075 -4.469 1.00 0.00 C ATOM 1527 C PHE A 99 15.149 6.413 -5.078 1.00 0.00 C ATOM 1528 O PHE A 99 15.271 7.416 -4.373 1.00 0.00 O ATOM 1529 CB PHE A 99 15.988 4.263 -4.111 1.00 0.00 C ATOM 1530 CG PHE A 99 15.699 3.361 -2.932 1.00 0.00 C ATOM 1531 CD1 PHE A 99 14.440 2.765 -2.796 1.00 0.00 C ATOM 1532 CD2 PHE A 99 16.693 3.124 -1.976 1.00 0.00 C ATOM 1533 CE1 PHE A 99 14.176 1.931 -1.703 1.00 0.00 C ATOM 1534 CE2 PHE A 99 16.430 2.289 -0.883 1.00 0.00 C ATOM 1535 CZ PHE A 99 15.171 1.693 -0.746 1.00 0.00 C ATOM 0 H PHE A 99 14.171 3.349 -5.523 1.00 0.00 H new ATOM 0 HA PHE A 99 14.156 5.259 -3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 99 16.302 3.666 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 99 16.812 4.936 -3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 99 13.673 2.948 -3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 99 17.664 3.585 -2.081 1.00 0.00 H new ATOM 0 HE1 PHE A 99 13.205 1.471 -1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 99 17.198 2.105 -0.146 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.967 1.050 0.097 1.00 0.00 H new ATOM 1545 N PHE A 100 15.365 6.418 -6.389 1.00 0.00 N ATOM 1546 CA PHE A 100 15.767 7.636 -7.085 1.00 0.00 C ATOM 1547 C PHE A 100 14.678 8.701 -6.986 1.00 0.00 C ATOM 1548 O PHE A 100 14.959 9.897 -7.040 1.00 0.00 O ATOM 1549 CB PHE A 100 16.049 7.324 -8.555 1.00 0.00 C ATOM 1550 CG PHE A 100 16.669 5.952 -8.663 1.00 0.00 C ATOM 1551 CD1 PHE A 100 17.776 5.620 -7.873 1.00 0.00 C ATOM 1552 CD2 PHE A 100 16.135 5.012 -9.550 1.00 0.00 C ATOM 1553 CE1 PHE A 100 18.350 4.347 -7.972 1.00 0.00 C ATOM 1554 CE2 PHE A 100 16.707 3.738 -9.650 1.00 0.00 C ATOM 1555 CZ PHE A 100 17.815 3.406 -8.861 1.00 0.00 C ATOM 0 H PHE A 100 15.269 5.598 -6.988 1.00 0.00 H new ATOM 0 HA PHE A 100 16.672 8.019 -6.613 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.125 7.364 -9.131 1.00 0.00 H new ATOM 0 HB3 PHE A 100 16.720 8.073 -8.976 1.00 0.00 H new ATOM 0 HD1 PHE A 100 18.187 6.346 -7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 100 15.281 5.269 -10.158 1.00 0.00 H new ATOM 0 HE1 PHE A 100 19.205 4.091 -7.363 1.00 0.00 H new ATOM 0 HE2 PHE A 100 16.294 3.012 -10.335 1.00 0.00 H new ATOM 0 HZ PHE A 100 18.257 2.424 -8.938 1.00 0.00 H new ATOM 1565 N GLY A 101 13.433 8.259 -6.844 1.00 0.00 N ATOM 1566 CA GLY A 101 12.310 9.185 -6.738 1.00 0.00 C ATOM 1567 C GLY A 101 11.954 9.444 -5.277 1.00 0.00 C ATOM 1568 O GLY A 101 11.206 10.369 -4.965 1.00 0.00 O ATOM 0 H GLY A 101 13.176 7.273 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.562 10.126 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.445 8.776 -7.260 1.00 0.00 H new ATOM 1572 N ALA A 102 12.491 8.617 -4.388 1.00 0.00 N ATOM 1573 CA ALA A 102 12.220 8.759 -2.961 1.00 0.00 C ATOM 1574 C ALA A 102 12.899 10.004 -2.396 1.00 0.00 C ATOM 1575 O ALA A 102 12.692 10.359 -1.235 1.00 0.00 O ATOM 1576 CB ALA A 102 12.714 7.521 -2.209 1.00 0.00 C ATOM 0 H ALA A 102 13.113 7.845 -4.627 1.00 0.00 H new ATOM 0 HA ALA A 102 11.143 8.861 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.508 7.635 -1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.199 6.637 -2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.787 7.408 -2.360 1.00 0.00 H new ATOM 1582 N ARG A 103 13.714 10.661 -3.216 1.00 0.00 N ATOM 1583 CA ARG A 103 14.420 11.863 -2.777 1.00 0.00 C ATOM 1584 C ARG A 103 13.688 13.125 -3.228 1.00 0.00 C ATOM 1585 O ARG A 103 14.023 14.230 -2.801 1.00 0.00 O ATOM 1586 CB ARG A 103 15.841 11.868 -3.343 1.00 0.00 C ATOM 1587 CG ARG A 103 15.796 11.561 -4.841 1.00 0.00 C ATOM 1588 CD ARG A 103 17.048 12.129 -5.513 1.00 0.00 C ATOM 1589 NE ARG A 103 17.105 11.721 -6.911 1.00 0.00 N ATOM 1590 CZ ARG A 103 17.881 12.359 -7.781 1.00 0.00 C ATOM 1591 NH1 ARG A 103 18.596 13.381 -7.392 1.00 0.00 N ATOM 1592 NH2 ARG A 103 17.926 11.966 -9.024 1.00 0.00 N ATOM 0 H ARG A 103 13.902 10.386 -4.180 1.00 0.00 H new ATOM 0 HA ARG A 103 14.458 11.855 -1.688 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.308 12.839 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.452 11.127 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 103 15.740 10.484 -5.001 1.00 0.00 H new ATOM 0 HG3 ARG A 103 14.901 11.996 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 103 17.043 13.217 -5.445 1.00 0.00 H new ATOM 0 HD3 ARG A 103 17.939 11.781 -4.990 1.00 0.00 H new ATOM 0 HE ARG A 103 16.540 10.933 -7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 103 18.559 13.689 -6.420 1.00 0.00 H new ATOM 0 HH12 ARG A 103 19.192 13.871 -8.060 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.366 11.170 -9.328 1.00 0.00 H new ATOM 0 HH22 ARG A 103 18.521 12.455 -9.692 1.00 0.00 H new ATOM 1606 N GLN A 104 12.690 12.956 -4.091 1.00 0.00 N ATOM 1607 CA GLN A 104 11.920 14.096 -4.590 1.00 0.00 C ATOM 1608 C GLN A 104 10.428 13.889 -4.348 1.00 0.00 C ATOM 1609 O GLN A 104 9.993 12.795 -3.987 1.00 0.00 O ATOM 1610 CB GLN A 104 12.174 14.285 -6.087 1.00 0.00 C ATOM 1611 CG GLN A 104 12.152 12.927 -6.788 1.00 0.00 C ATOM 1612 CD GLN A 104 11.877 13.119 -8.275 1.00 0.00 C ATOM 1613 OE1 GLN A 104 12.286 14.123 -8.858 1.00 0.00 O ATOM 1614 NE2 GLN A 104 11.205 12.212 -8.927 1.00 0.00 N ATOM 0 H GLN A 104 12.396 12.051 -4.458 1.00 0.00 H new ATOM 0 HA GLN A 104 12.242 14.987 -4.051 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.414 14.939 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 104 13.137 14.771 -6.244 1.00 0.00 H new ATOM 0 HG2 GLN A 104 13.106 12.419 -6.648 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.385 12.291 -6.346 1.00 0.00 H new ATOM 0 HE21 GLN A 104 10.867 11.381 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 104 11.017 12.334 -9.922 1.00 0.00 H new ATOM 1623 N MET A 105 9.651 14.948 -4.549 1.00 0.00 N ATOM 1624 CA MET A 105 8.208 14.878 -4.348 1.00 0.00 C ATOM 1625 C MET A 105 7.637 13.612 -4.979 1.00 0.00 C ATOM 1626 O MET A 105 6.544 13.170 -4.628 1.00 0.00 O ATOM 1627 CB MET A 105 7.533 16.102 -4.968 1.00 0.00 C ATOM 1628 CG MET A 105 7.882 17.348 -4.151 1.00 0.00 C ATOM 1629 SD MET A 105 6.824 17.422 -2.684 1.00 0.00 S ATOM 1630 CE MET A 105 8.034 18.175 -1.570 1.00 0.00 C ATOM 0 H MET A 105 9.994 15.861 -4.849 1.00 0.00 H new ATOM 0 HA MET A 105 8.014 14.857 -3.276 1.00 0.00 H new ATOM 0 HB2 MET A 105 7.861 16.227 -6.000 1.00 0.00 H new ATOM 0 HB3 MET A 105 6.452 15.961 -4.992 1.00 0.00 H new ATOM 0 HG2 MET A 105 8.931 17.320 -3.855 1.00 0.00 H new ATOM 0 HG3 MET A 105 7.745 18.244 -4.757 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.919 17.755 -0.571 1.00 0.00 H new ATOM 0 HE2 MET A 105 9.041 17.972 -1.936 1.00 0.00 H new ATOM 0 HE3 MET A 105 7.872 19.252 -1.531 1.00 0.00 H new ATOM 1640 N GLY A 106 8.384 13.036 -5.914 1.00 0.00 N ATOM 1641 CA GLY A 106 7.943 11.823 -6.591 1.00 0.00 C ATOM 1642 C GLY A 106 7.786 10.670 -5.605 1.00 0.00 C ATOM 1643 O GLY A 106 7.164 9.655 -5.919 1.00 0.00 O ATOM 0 H GLY A 106 9.292 13.387 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.993 12.008 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.664 11.551 -7.362 1.00 0.00 H new ATOM 1647 N TRP A 107 8.358 10.827 -4.416 1.00 0.00 N ATOM 1648 CA TRP A 107 8.279 9.785 -3.399 1.00 0.00 C ATOM 1649 C TRP A 107 6.832 9.325 -3.207 1.00 0.00 C ATOM 1650 O TRP A 107 6.577 8.293 -2.587 1.00 0.00 O ATOM 1651 CB TRP A 107 8.874 10.298 -2.074 1.00 0.00 C ATOM 1652 CG TRP A 107 7.808 10.890 -1.200 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.818 11.708 -1.624 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.614 10.719 0.233 1.00 0.00 C ATOM 1655 NE1 TRP A 107 6.029 12.051 -0.539 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.480 11.467 0.626 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.308 9.996 1.220 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 6.048 11.495 1.953 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.876 10.022 2.556 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.748 10.771 2.921 1.00 0.00 C ATOM 0 H TRP A 107 8.877 11.659 -4.134 1.00 0.00 H new ATOM 0 HA TRP A 107 8.860 8.925 -3.731 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.365 9.478 -1.550 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.638 11.048 -2.280 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.668 12.039 -2.641 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.214 12.661 -0.595 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.179 9.417 0.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.178 12.073 2.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.415 9.462 3.306 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.421 10.788 3.950 1.00 0.00 H new ATOM 1671 N ALA A 108 5.892 10.094 -3.747 1.00 0.00 N ATOM 1672 CA ALA A 108 4.480 9.748 -3.633 1.00 0.00 C ATOM 1673 C ALA A 108 4.198 8.445 -4.374 1.00 0.00 C ATOM 1674 O ALA A 108 3.190 7.779 -4.129 1.00 0.00 O ATOM 1675 CB ALA A 108 3.617 10.868 -4.216 1.00 0.00 C ATOM 0 H ALA A 108 6.080 10.953 -4.263 1.00 0.00 H new ATOM 0 HA ALA A 108 4.236 9.619 -2.579 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.564 10.600 -4.126 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.804 11.793 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 108 3.867 11.010 -5.267 1.00 0.00 H new ATOM 1681 N LEU A 109 5.100 8.092 -5.283 1.00 0.00 N ATOM 1682 CA LEU A 109 4.953 6.870 -6.061 1.00 0.00 C ATOM 1683 C LEU A 109 4.840 5.660 -5.140 1.00 0.00 C ATOM 1684 O LEU A 109 4.258 4.641 -5.509 1.00 0.00 O ATOM 1685 CB LEU A 109 6.159 6.701 -6.990 1.00 0.00 C ATOM 1686 CG LEU A 109 5.944 7.522 -8.266 1.00 0.00 C ATOM 1687 CD1 LEU A 109 7.301 7.912 -8.857 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.168 6.685 -9.286 1.00 0.00 C ATOM 0 H LEU A 109 5.937 8.633 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 109 4.042 6.942 -6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.068 7.027 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.293 5.649 -7.241 1.00 0.00 H new ATOM 0 HG LEU A 109 5.378 8.423 -8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.148 8.496 -9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.856 8.507 -8.132 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.866 7.011 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.015 7.268 -10.194 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.735 5.785 -9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.201 6.405 -8.867 1.00 0.00 H new ATOM 1700 N ALA A 110 5.403 5.780 -3.941 1.00 0.00 N ATOM 1701 CA ALA A 110 5.358 4.687 -2.976 1.00 0.00 C ATOM 1702 C ALA A 110 3.915 4.323 -2.646 1.00 0.00 C ATOM 1703 O ALA A 110 3.494 3.184 -2.839 1.00 0.00 O ATOM 1704 CB ALA A 110 6.090 5.089 -1.691 1.00 0.00 C ATOM 0 H ALA A 110 5.891 6.615 -3.617 1.00 0.00 H new ATOM 0 HA ALA A 110 5.850 3.820 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.051 4.266 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.130 5.320 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.611 5.967 -1.259 1.00 0.00 H new ATOM 1710 N ASP A 111 3.165 5.299 -2.143 1.00 0.00 N ATOM 1711 CA ASP A 111 1.771 5.071 -1.780 1.00 0.00 C ATOM 1712 C ASP A 111 0.940 4.675 -2.995 1.00 0.00 C ATOM 1713 O ASP A 111 0.233 3.674 -2.968 1.00 0.00 O ATOM 1714 CB ASP A 111 1.180 6.333 -1.146 1.00 0.00 C ATOM 1715 CG ASP A 111 0.822 7.350 -2.226 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -0.249 7.226 -2.797 1.00 0.00 O ATOM 1717 OD2 ASP A 111 1.624 8.238 -2.466 1.00 0.00 O ATOM 0 H ASP A 111 3.497 6.249 -1.978 1.00 0.00 H new ATOM 0 HA ASP A 111 1.743 4.252 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.291 6.077 -0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.897 6.769 -0.450 1.00 0.00 H new ATOM 1722 N LEU A 112 1.017 5.471 -4.051 1.00 0.00 N ATOM 1723 CA LEU A 112 0.246 5.192 -5.258 1.00 0.00 C ATOM 1724 C LEU A 112 0.516 3.781 -5.786 1.00 0.00 C ATOM 1725 O LEU A 112 -0.390 3.119 -6.295 1.00 0.00 O ATOM 1726 CB LEU A 112 0.593 6.215 -6.342 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.366 6.054 -7.526 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.793 6.415 -7.092 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.076 6.982 -8.663 1.00 0.00 C ATOM 0 H LEU A 112 1.599 6.308 -4.099 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.811 5.263 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.523 7.225 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.622 6.075 -6.673 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.349 5.020 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.471 6.299 -7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.105 5.754 -6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.818 7.449 -6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.603 6.871 -9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.059 8.015 -8.317 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.087 6.720 -8.974 1.00 0.00 H new ATOM 1741 N LEU A 113 1.765 3.338 -5.684 1.00 0.00 N ATOM 1742 CA LEU A 113 2.139 2.016 -6.182 1.00 0.00 C ATOM 1743 C LEU A 113 1.604 0.889 -5.296 1.00 0.00 C ATOM 1744 O LEU A 113 0.833 0.052 -5.762 1.00 0.00 O ATOM 1745 CB LEU A 113 3.662 1.914 -6.287 1.00 0.00 C ATOM 1746 CG LEU A 113 4.141 2.680 -7.526 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.666 2.800 -7.492 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.710 1.938 -8.804 1.00 0.00 C ATOM 0 H LEU A 113 2.530 3.868 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 113 1.688 1.899 -7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.127 2.324 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.964 0.869 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 113 3.696 3.675 -7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.008 3.344 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.969 3.337 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.109 1.804 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.055 2.490 -9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.147 0.939 -8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.623 1.859 -8.830 1.00 0.00 H new ATOM 1760 N LEU A 114 2.022 0.848 -4.033 1.00 0.00 N ATOM 1761 CA LEU A 114 1.564 -0.217 -3.139 1.00 0.00 C ATOM 1762 C LEU A 114 0.042 -0.198 -3.001 1.00 0.00 C ATOM 1763 O LEU A 114 -0.591 -1.246 -2.842 1.00 0.00 O ATOM 1764 CB LEU A 114 2.235 -0.102 -1.756 1.00 0.00 C ATOM 1765 CG LEU A 114 2.041 1.310 -1.158 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.945 1.284 -0.087 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.349 1.784 -0.504 1.00 0.00 C ATOM 0 H LEU A 114 2.662 1.521 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 114 1.854 -1.171 -3.580 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.814 -0.847 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.299 -0.319 -1.846 1.00 0.00 H new ATOM 0 HG LEU A 114 1.756 1.989 -1.962 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.817 2.284 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.007 0.954 -0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.230 0.596 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.206 2.780 -0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.630 1.092 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.140 1.816 -1.254 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.536 0.996 -3.071 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.985 1.156 -2.953 1.00 0.00 C ATOM 1781 C VAL A 115 -2.718 0.472 -4.108 1.00 0.00 C ATOM 1782 O VAL A 115 -3.542 -0.417 -3.889 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.340 2.647 -2.940 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.854 2.817 -3.090 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.882 3.275 -1.617 1.00 0.00 C ATOM 0 H VAL A 115 -0.026 1.868 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.300 0.687 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.836 3.144 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.104 3.878 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.178 2.376 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.360 2.318 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.136 4.335 -1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.381 2.777 -0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.803 3.159 -1.514 1.00 0.00 H new ATOM 1795 N SER A 116 -2.432 0.905 -5.332 1.00 0.00 N ATOM 1796 CA SER A 116 -3.093 0.339 -6.507 1.00 0.00 C ATOM 1797 C SER A 116 -2.667 -1.108 -6.748 1.00 0.00 C ATOM 1798 O SER A 116 -3.422 -1.897 -7.314 1.00 0.00 O ATOM 1799 CB SER A 116 -2.759 1.174 -7.744 1.00 0.00 C ATOM 1800 OG SER A 116 -3.186 2.514 -7.536 1.00 0.00 O ATOM 0 H SER A 116 -1.754 1.639 -5.537 1.00 0.00 H new ATOM 0 HA SER A 116 -4.167 0.355 -6.323 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.686 1.148 -7.936 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.250 0.756 -8.623 1.00 0.00 H new ATOM 0 HG SER A 116 -2.464 3.026 -7.115 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.456 -1.448 -6.329 1.00 0.00 N ATOM 1807 CA GLY A 117 -0.947 -2.801 -6.523 1.00 0.00 C ATOM 1808 C GLY A 117 -1.781 -3.833 -5.769 1.00 0.00 C ATOM 1809 O GLY A 117 -2.375 -4.725 -6.375 1.00 0.00 O ATOM 0 H GLY A 117 -0.812 -0.813 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.947 -3.040 -7.586 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.088 -2.852 -6.184 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.811 -3.715 -4.446 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.565 -4.659 -3.620 1.00 0.00 C ATOM 1815 C VAL A 118 -4.067 -4.468 -3.777 1.00 0.00 C ATOM 1816 O VAL A 118 -4.822 -5.439 -3.786 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.172 -4.487 -2.152 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.764 -3.186 -1.604 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -2.706 -5.669 -1.340 1.00 0.00 C ATOM 0 H VAL A 118 -1.328 -2.984 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.320 -5.667 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.085 -4.449 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.480 -3.069 -0.558 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.383 -2.342 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.851 -3.219 -1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.426 -5.547 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.792 -5.707 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.280 -6.596 -1.724 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.505 -3.223 -3.894 1.00 0.00 N ATOM 1830 CA ALA A 119 -5.928 -2.952 -4.035 1.00 0.00 C ATOM 1831 C ALA A 119 -6.449 -3.451 -5.379 1.00 0.00 C ATOM 1832 O ALA A 119 -7.333 -4.304 -5.427 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.191 -1.452 -3.910 1.00 0.00 C ATOM 0 H ALA A 119 -3.907 -2.397 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.453 -3.482 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.259 -1.260 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.856 -1.104 -2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.647 -0.921 -4.691 1.00 0.00 H new ATOM 1839 N THR A 120 -5.902 -2.912 -6.463 1.00 0.00 N ATOM 1840 CA THR A 120 -6.330 -3.305 -7.803 1.00 0.00 C ATOM 1841 C THR A 120 -6.194 -4.811 -8.013 1.00 0.00 C ATOM 1842 O THR A 120 -7.160 -5.488 -8.368 1.00 0.00 O ATOM 1843 CB THR A 120 -5.492 -2.570 -8.853 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.310 -1.219 -8.452 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.214 -2.609 -10.201 1.00 0.00 C ATOM 0 H THR A 120 -5.166 -2.206 -6.442 1.00 0.00 H new ATOM 0 HA THR A 120 -7.381 -3.036 -7.910 1.00 0.00 H new ATOM 0 HB THR A 120 -4.521 -3.055 -8.947 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.354 -1.003 -8.456 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.618 -2.086 -10.948 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.354 -3.645 -10.509 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.186 -2.124 -10.108 1.00 0.00 H new ATOM 1853 N ALA A 121 -4.989 -5.328 -7.803 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.739 -6.753 -7.986 1.00 0.00 C ATOM 1855 C ALA A 121 -5.752 -7.599 -7.220 1.00 0.00 C ATOM 1856 O ALA A 121 -6.259 -8.594 -7.739 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.326 -7.098 -7.511 1.00 0.00 C ATOM 0 H ALA A 121 -4.176 -4.787 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.839 -6.976 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.145 -8.164 -7.650 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.599 -6.528 -8.089 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.226 -6.848 -6.455 1.00 0.00 H new ATOM 1863 N THR A 122 -6.030 -7.212 -5.979 1.00 0.00 N ATOM 1864 CA THR A 122 -6.968 -7.963 -5.149 1.00 0.00 C ATOM 1865 C THR A 122 -8.415 -7.788 -5.615 1.00 0.00 C ATOM 1866 O THR A 122 -9.257 -8.651 -5.366 1.00 0.00 O ATOM 1867 CB THR A 122 -6.841 -7.514 -3.693 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.003 -6.106 -3.614 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.467 -7.909 -3.156 1.00 0.00 C ATOM 0 H THR A 122 -5.624 -6.392 -5.529 1.00 0.00 H new ATOM 0 HA THR A 122 -6.716 -9.019 -5.240 1.00 0.00 H new ATOM 0 HB THR A 122 -7.613 -7.997 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.153 -5.693 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.376 -7.589 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.351 -8.991 -3.213 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.691 -7.429 -3.753 1.00 0.00 H new ATOM 1877 N THR A 123 -8.708 -6.677 -6.283 1.00 0.00 N ATOM 1878 CA THR A 123 -10.071 -6.429 -6.757 1.00 0.00 C ATOM 1879 C THR A 123 -10.431 -7.398 -7.886 1.00 0.00 C ATOM 1880 O THR A 123 -11.483 -8.035 -7.862 1.00 0.00 O ATOM 1881 CB THR A 123 -10.206 -4.972 -7.253 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.026 -4.255 -6.933 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.406 -4.291 -6.582 1.00 0.00 C ATOM 0 H THR A 123 -8.035 -5.944 -6.507 1.00 0.00 H new ATOM 0 HA THR A 123 -10.759 -6.588 -5.926 1.00 0.00 H new ATOM 0 HB THR A 123 -10.357 -4.979 -8.332 1.00 0.00 H new ATOM 0 HG1 THR A 123 -8.857 -4.316 -5.970 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.489 -3.265 -6.940 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.318 -4.836 -6.827 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.265 -4.287 -5.501 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.554 -7.492 -8.874 1.00 0.00 N ATOM 1892 CA LEU A 124 -9.790 -8.373 -10.012 1.00 0.00 C ATOM 1893 C LEU A 124 -9.463 -9.823 -9.666 1.00 0.00 C ATOM 1894 O LEU A 124 -9.907 -10.746 -10.350 1.00 0.00 O ATOM 1895 CB LEU A 124 -8.929 -7.921 -11.199 1.00 0.00 C ATOM 1896 CG LEU A 124 -7.433 -8.003 -10.827 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.811 -9.264 -11.435 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -6.695 -6.772 -11.368 1.00 0.00 C ATOM 0 H LEU A 124 -8.677 -6.973 -8.913 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.846 -8.315 -10.275 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.132 -8.550 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.187 -6.900 -11.478 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.343 -8.039 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.755 -9.314 -11.168 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.325 -10.145 -11.050 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.909 -9.231 -12.520 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.640 -6.835 -11.103 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.795 -6.735 -12.453 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.125 -5.870 -10.933 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.667 -10.021 -8.621 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.272 -11.368 -8.225 1.00 0.00 C ATOM 1912 C ALA A 125 -9.243 -11.999 -7.225 1.00 0.00 C ATOM 1913 O ALA A 125 -9.904 -12.989 -7.537 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.870 -11.335 -7.615 1.00 0.00 C ATOM 0 H ALA A 125 -8.286 -9.275 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.285 -11.982 -9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.578 -12.343 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.162 -10.952 -8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.869 -10.686 -6.739 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.298 -11.455 -6.011 1.00 0.00 N ATOM 1921 CA TRP A 126 -10.163 -12.023 -4.975 1.00 0.00 C ATOM 1922 C TRP A 126 -11.601 -11.512 -5.056 1.00 0.00 C ATOM 1923 O TRP A 126 -12.533 -12.302 -5.163 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.594 -11.695 -3.591 1.00 0.00 C ATOM 1925 CG TRP A 126 -8.186 -12.196 -3.486 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.542 -12.933 -4.422 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -7.238 -12.009 -2.394 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.263 -13.208 -3.974 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -6.028 -12.660 -2.730 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.310 -11.342 -1.156 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -4.929 -12.652 -1.871 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -6.205 -11.332 -0.289 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -5.018 -11.985 -0.645 1.00 0.00 C ATOM 0 H TRP A 126 -8.764 -10.635 -5.722 1.00 0.00 H new ATOM 0 HA TRP A 126 -10.187 -13.100 -5.139 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.619 -10.618 -3.424 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -10.211 -12.152 -2.817 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.959 -13.254 -5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.577 -13.750 -4.499 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -8.220 -10.835 -0.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -4.016 -13.157 -2.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -6.271 -10.818 0.658 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -4.172 -11.973 0.027 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.785 -10.201 -4.981 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.131 -9.632 -5.022 1.00 0.00 C ATOM 1946 C HIS A 127 -13.903 -10.107 -6.252 1.00 0.00 C ATOM 1947 O HIS A 127 -15.133 -10.075 -6.269 1.00 0.00 O ATOM 1948 CB HIS A 127 -13.061 -8.105 -5.013 1.00 0.00 C ATOM 1949 CG HIS A 127 -12.114 -7.654 -3.935 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.713 -6.333 -3.809 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.483 -8.335 -2.922 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -10.877 -6.261 -2.758 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.703 -7.452 -2.181 1.00 0.00 N ATOM 0 H HIS A 127 -11.033 -9.517 -4.893 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.662 -9.976 -4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.725 -7.740 -5.983 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.052 -7.686 -4.840 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.578 -9.394 -2.730 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.404 -5.350 -2.422 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.123 -7.669 -1.371 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.182 -10.535 -7.282 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.828 -10.998 -8.506 1.00 0.00 C ATOM 1964 C ARG A 128 -14.470 -12.371 -8.313 1.00 0.00 C ATOM 1965 O ARG A 128 -15.611 -12.593 -8.721 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.807 -11.074 -9.643 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.544 -11.115 -10.982 1.00 0.00 C ATOM 1968 CD ARG A 128 -12.630 -11.711 -12.053 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.315 -11.736 -13.340 1.00 0.00 N ATOM 1970 CZ ARG A 128 -13.365 -10.656 -14.112 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -12.795 -9.549 -13.721 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -13.985 -10.702 -15.259 1.00 0.00 N ATOM 0 H ARG A 128 -12.163 -10.571 -7.296 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.610 -10.282 -8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.141 -10.212 -9.608 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.185 -11.962 -9.530 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.451 -11.712 -10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.851 -10.110 -11.270 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.716 -11.122 -12.130 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.336 -12.721 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.763 -12.597 -13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.312 -9.514 -12.823 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.833 -8.719 -14.313 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.431 -11.567 -15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.023 -9.873 -15.852 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.731 -13.292 -7.705 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.241 -14.644 -7.484 1.00 0.00 C ATOM 1988 C VAL A 129 -15.142 -14.703 -6.252 1.00 0.00 C ATOM 1989 O VAL A 129 -16.172 -15.376 -6.258 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.073 -15.616 -7.310 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -13.609 -17.045 -7.209 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.137 -15.506 -8.516 1.00 0.00 C ATOM 0 H VAL A 129 -12.785 -13.132 -7.358 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.833 -14.928 -8.354 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.526 -15.369 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.777 -17.738 -7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.277 -17.123 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.156 -17.294 -8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.304 -16.198 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.685 -15.754 -9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.755 -14.488 -8.589 1.00 0.00 H new ATOM 2002 N SER A 130 -14.744 -14.002 -5.195 1.00 0.00 N ATOM 2003 CA SER A 130 -15.518 -13.987 -3.957 1.00 0.00 C ATOM 2004 C SER A 130 -15.570 -12.568 -3.371 1.00 0.00 C ATOM 2005 O SER A 130 -14.529 -11.977 -3.081 1.00 0.00 O ATOM 2006 CB SER A 130 -14.870 -14.927 -2.940 1.00 0.00 C ATOM 2007 OG SER A 130 -15.838 -15.313 -1.974 1.00 0.00 O ATOM 0 H SER A 130 -13.894 -13.439 -5.170 1.00 0.00 H new ATOM 0 HA SER A 130 -16.534 -14.317 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.471 -15.807 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.031 -14.431 -2.453 1.00 0.00 H new ATOM 0 HG SER A 130 -15.426 -15.917 -1.321 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.747 -12.014 -3.185 1.00 0.00 N ATOM 2014 CA PRO A 131 -16.877 -10.642 -2.610 1.00 0.00 C ATOM 2015 C PRO A 131 -16.585 -10.587 -1.107 1.00 0.00 C ATOM 2016 O PRO A 131 -15.835 -9.726 -0.649 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.330 -10.267 -2.894 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.685 -11.010 -4.135 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.836 -12.283 -4.145 1.00 0.00 C ATOM 0 HA PRO A 131 -16.153 -9.957 -3.051 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -18.980 -10.550 -2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.440 -9.191 -3.033 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.747 -11.254 -4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.485 -10.405 -5.019 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.422 -13.152 -3.846 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.444 -12.490 -5.141 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.167 -11.471 -0.336 1.00 0.00 N ATOM 2028 CA PRO A 132 -16.953 -11.481 1.146 1.00 0.00 C ATOM 2029 C PRO A 132 -15.541 -11.038 1.528 1.00 0.00 C ATOM 2030 O PRO A 132 -15.366 -10.096 2.300 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.207 -12.936 1.557 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.017 -13.520 0.450 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.572 -12.802 -0.818 1.00 0.00 C ATOM 0 HA PRO A 132 -17.615 -10.779 1.653 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.270 -13.478 1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -17.741 -12.990 2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -17.851 -14.594 0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.083 -13.375 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -16.746 -13.321 -1.304 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.380 -12.736 -1.546 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.539 -11.719 0.981 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.151 -11.378 1.276 1.00 0.00 C ATOM 2043 C ALA A 133 -12.935 -9.873 1.149 1.00 0.00 C ATOM 2044 O ALA A 133 -12.329 -9.246 2.019 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.215 -12.112 0.314 1.00 0.00 C ATOM 0 H ALA A 133 -14.659 -12.502 0.338 1.00 0.00 H new ATOM 0 HA ALA A 133 -12.930 -11.683 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.182 -11.851 0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.351 -13.188 0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.445 -11.821 -0.711 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.437 -9.300 0.060 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.298 -7.868 -0.171 1.00 0.00 C ATOM 2053 C ALA A 134 -13.852 -7.081 1.015 1.00 0.00 C ATOM 2054 O ALA A 134 -13.481 -5.928 1.232 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.044 -7.471 -1.449 1.00 0.00 C ATOM 0 H ALA A 134 -13.940 -9.802 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.239 -7.635 -0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.936 -6.399 -1.615 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.627 -8.014 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.101 -7.717 -1.345 1.00 0.00 H new ATOM 2061 N ARG A 135 -14.743 -7.712 1.779 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.341 -7.060 2.943 1.00 0.00 C ATOM 2063 C ARG A 135 -14.358 -7.050 4.108 1.00 0.00 C ATOM 2064 O ARG A 135 -14.381 -6.151 4.947 1.00 0.00 O ATOM 2065 CB ARG A 135 -16.620 -7.791 3.360 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.436 -6.914 4.321 1.00 0.00 C ATOM 2067 CD ARG A 135 -18.431 -6.062 3.527 1.00 0.00 C ATOM 2068 NE ARG A 135 -18.927 -4.966 4.350 1.00 0.00 N ATOM 2069 CZ ARG A 135 -19.666 -3.992 3.826 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -19.966 -4.011 2.556 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -20.095 -3.021 4.584 1.00 0.00 N ATOM 0 H ARG A 135 -15.065 -8.666 1.615 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.586 -6.033 2.674 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.215 -8.031 2.479 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.368 -8.736 3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -17.969 -7.541 5.036 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.770 -6.271 4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.949 -5.666 2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.264 -6.680 3.192 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.704 -4.946 5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.634 -4.773 1.965 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -20.533 -3.264 2.155 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.864 -3.009 5.577 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -20.662 -2.274 4.183 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.492 -8.056 4.151 1.00 0.00 N ATOM 2086 CA LEU A 136 -12.500 -8.147 5.213 1.00 0.00 C ATOM 2087 C LEU A 136 -11.379 -7.147 4.955 1.00 0.00 C ATOM 2088 O LEU A 136 -10.806 -6.583 5.887 1.00 0.00 O ATOM 2089 CB LEU A 136 -11.925 -9.563 5.275 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.067 -10.580 5.307 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -12.489 -11.992 5.416 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -13.963 -10.302 6.516 1.00 0.00 C ATOM 0 H LEU A 136 -13.457 -8.813 3.469 1.00 0.00 H new ATOM 0 HA LEU A 136 -12.977 -7.917 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.287 -9.745 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.301 -9.674 6.161 1.00 0.00 H new ATOM 0 HG LEU A 136 -13.654 -10.497 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.302 -12.717 5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -11.850 -12.191 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -11.903 -12.075 6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -14.777 -11.026 6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.376 -10.386 7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.375 -9.296 6.440 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.080 -6.933 3.678 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.032 -5.998 3.291 1.00 0.00 C ATOM 2106 C LEU A 137 -10.590 -4.580 3.209 1.00 0.00 C ATOM 2107 O LEU A 137 -9.854 -3.609 3.319 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.451 -6.405 1.931 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.299 -7.401 2.133 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.197 -8.325 0.916 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -6.985 -6.634 2.301 1.00 0.00 C ATOM 0 H LEU A 137 -11.547 -7.393 2.897 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.244 -6.023 4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.228 -6.855 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.092 -5.523 1.400 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.490 -7.998 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.379 -9.030 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.132 -8.873 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.008 -7.730 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.167 -7.340 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.796 -6.036 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.055 -5.979 3.169 1.00 0.00 H new ATOM 2123 N TYR A 138 -11.896 -4.474 3.012 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.548 -3.171 2.913 1.00 0.00 C ATOM 2125 C TYR A 138 -11.912 -2.154 3.872 1.00 0.00 C ATOM 2126 O TYR A 138 -11.511 -1.069 3.451 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.054 -3.333 3.196 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.643 -2.056 3.755 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.277 -0.815 3.221 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.559 -2.121 4.812 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -14.826 0.362 3.744 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.108 -0.944 5.336 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.741 0.298 4.802 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.282 1.457 5.319 1.00 0.00 O ATOM 0 H TYR A 138 -12.526 -5.271 2.917 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.413 -2.784 1.903 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.573 -3.605 2.277 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.209 -4.148 3.902 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.571 -0.765 2.405 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.842 -3.079 5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.544 1.319 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.814 -0.994 6.152 1.00 0.00 H new ATOM 0 HH TYR A 138 -16.899 1.234 6.047 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.823 -2.471 5.138 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.228 -1.530 6.140 1.00 0.00 C ATOM 2146 C PRO A 139 -9.766 -1.182 5.842 1.00 0.00 C ATOM 2147 O PRO A 139 -9.128 -0.467 6.613 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.358 -2.268 7.487 1.00 0.00 C ATOM 2149 CG PRO A 139 -11.773 -3.665 7.155 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.487 -3.595 5.812 1.00 0.00 C ATOM 0 HA PRO A 139 -11.744 -0.570 6.129 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.412 -2.261 8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.096 -1.784 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -10.907 -4.325 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.432 -4.067 7.924 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.379 -4.522 5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.556 -3.418 5.933 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.241 -1.683 4.728 1.00 0.00 N ATOM 2159 CA TYR A 140 -7.852 -1.400 4.370 1.00 0.00 C ATOM 2160 C TYR A 140 -7.733 -0.049 3.672 1.00 0.00 C ATOM 2161 O TYR A 140 -6.638 0.501 3.549 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.261 -2.529 3.508 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.543 -2.339 2.029 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -8.789 -1.881 1.580 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -6.544 -2.657 1.100 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.030 -1.740 0.208 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -6.789 -2.519 -0.270 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.032 -2.061 -0.716 1.00 0.00 C ATOM 2169 OH TYR A 140 -8.274 -1.925 -2.068 1.00 0.00 O ATOM 0 H TYR A 140 -9.743 -2.276 4.068 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.271 -1.350 5.291 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.184 -2.576 3.666 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.673 -3.484 3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -9.563 -1.637 2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.582 -3.010 1.442 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.989 -1.382 -0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.017 -2.766 -0.984 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.918 -1.201 -2.214 1.00 0.00 H new ATOM 2179 N LEU A 141 -8.867 0.495 3.242 1.00 0.00 N ATOM 2180 CA LEU A 141 -8.868 1.795 2.585 1.00 0.00 C ATOM 2181 C LEU A 141 -8.289 2.848 3.518 1.00 0.00 C ATOM 2182 O LEU A 141 -7.758 3.864 3.071 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.290 2.179 2.189 1.00 0.00 C ATOM 2184 CG LEU A 141 -10.816 1.172 1.166 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -12.302 1.411 0.938 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -10.062 1.333 -0.158 1.00 0.00 C ATOM 0 H LEU A 141 -9.786 0.062 3.335 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.253 1.738 1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.934 2.192 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -10.304 3.184 1.768 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.662 0.161 1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -12.678 0.694 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -12.839 1.288 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -12.454 2.423 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -10.441 0.613 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -10.209 2.343 -0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.999 1.158 0.005 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.383 2.590 4.818 1.00 0.00 N ATOM 2199 CA ALA A 142 -7.849 3.517 5.805 1.00 0.00 C ATOM 2200 C ALA A 142 -6.337 3.611 5.653 1.00 0.00 C ATOM 2201 O ALA A 142 -5.757 4.693 5.754 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.195 3.043 7.217 1.00 0.00 C ATOM 0 H ALA A 142 -8.820 1.755 5.209 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.293 4.499 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.790 3.745 7.946 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.278 2.990 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.764 2.056 7.385 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.704 2.469 5.397 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.259 2.434 5.219 1.00 0.00 C ATOM 2210 C TRP A 143 -3.885 3.115 3.904 1.00 0.00 C ATOM 2211 O TRP A 143 -2.901 3.857 3.836 1.00 0.00 O ATOM 2212 CB TRP A 143 -3.758 0.979 5.231 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.445 0.875 4.523 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.191 0.038 3.491 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.215 1.613 4.765 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -0.886 0.221 3.080 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.244 1.180 3.835 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -0.849 2.608 5.690 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 1.039 1.712 3.820 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.446 3.146 5.678 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.389 2.701 4.743 1.00 0.00 C ATOM 0 H TRP A 143 -6.166 1.564 5.309 1.00 0.00 H new ATOM 0 HA TRP A 143 -3.784 2.969 6.041 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.653 0.632 6.259 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.491 0.331 4.749 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -2.894 -0.659 3.059 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.450 -0.290 2.312 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.570 2.960 6.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.763 1.363 3.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.718 3.908 6.394 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.384 3.121 4.735 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.674 2.865 2.861 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.400 3.474 1.567 1.00 0.00 C ATOM 2234 C LEU A 144 -4.504 4.989 1.680 1.00 0.00 C ATOM 2235 O LEU A 144 -3.676 5.722 1.139 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.383 2.965 0.510 1.00 0.00 C ATOM 2237 CG LEU A 144 -5.494 1.437 0.584 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.167 0.900 -0.689 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.095 0.824 0.733 1.00 0.00 C ATOM 0 H LEU A 144 -5.492 2.257 2.887 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.390 3.200 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.363 3.416 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.049 3.265 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.099 1.163 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.243 -0.186 -0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.165 1.329 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.571 1.175 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.177 -0.262 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.483 1.101 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.630 1.197 1.645 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.520 5.449 2.401 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.717 6.878 2.596 1.00 0.00 C ATOM 2253 C ALA A 145 -4.668 7.416 3.561 1.00 0.00 C ATOM 2254 O ALA A 145 -4.373 8.609 3.572 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.116 7.144 3.155 1.00 0.00 C ATOM 0 H ALA A 145 -6.215 4.857 2.857 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.616 7.383 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.253 8.216 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.864 6.772 2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.229 6.634 4.112 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.106 6.521 4.367 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.086 6.908 5.333 1.00 0.00 C ATOM 2263 C PHE A 146 -1.835 7.408 4.617 1.00 0.00 C ATOM 2264 O PHE A 146 -1.408 8.546 4.819 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.727 5.712 6.215 1.00 0.00 C ATOM 2266 CG PHE A 146 -1.956 6.187 7.423 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.564 6.325 7.352 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -2.631 6.485 8.613 1.00 0.00 C ATOM 2269 CE1 PHE A 146 0.152 6.763 8.472 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -1.912 6.924 9.732 1.00 0.00 C ATOM 2271 CZ PHE A 146 -0.521 7.063 9.662 1.00 0.00 C ATOM 0 H PHE A 146 -4.339 5.528 4.370 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.482 7.712 5.953 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.633 5.194 6.530 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.131 4.996 5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.044 6.094 6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.704 6.377 8.668 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.225 6.870 8.418 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.432 7.156 10.650 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.032 7.401 10.525 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.253 6.554 3.778 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.051 6.931 3.038 1.00 0.00 C ATOM 2283 C ALA A 147 -0.374 8.001 2.001 1.00 0.00 C ATOM 2284 O ALA A 147 0.360 8.980 1.857 1.00 0.00 O ATOM 2285 CB ALA A 147 0.548 5.707 2.341 1.00 0.00 C ATOM 0 H ALA A 147 -1.589 5.608 3.595 1.00 0.00 H new ATOM 0 HA ALA A 147 0.674 7.332 3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.443 6.002 1.793 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.810 4.956 3.086 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.182 5.290 1.647 1.00 0.00 H new ATOM 2291 N THR A 148 -1.477 7.814 1.284 1.00 0.00 N ATOM 2292 CA THR A 148 -1.886 8.774 0.266 1.00 0.00 C ATOM 2293 C THR A 148 -2.054 10.160 0.879 1.00 0.00 C ATOM 2294 O THR A 148 -1.727 11.169 0.256 1.00 0.00 O ATOM 2295 CB THR A 148 -3.204 8.333 -0.373 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.062 7.013 -0.876 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.563 9.284 -1.515 1.00 0.00 C ATOM 0 H THR A 148 -2.100 7.013 1.388 1.00 0.00 H new ATOM 0 HA THR A 148 -1.111 8.816 -0.499 1.00 0.00 H new ATOM 0 HB THR A 148 -3.998 8.354 0.374 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.615 6.400 -0.348 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.502 8.969 -1.969 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.670 10.296 -1.125 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.773 9.266 -2.266 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.567 10.200 2.104 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.771 11.469 2.791 1.00 0.00 C ATOM 2307 C VAL A 149 -1.444 12.017 3.300 1.00 0.00 C ATOM 2308 O VAL A 149 -1.257 13.230 3.393 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.740 11.288 3.960 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -3.738 12.552 4.825 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.153 11.044 3.417 1.00 0.00 C ATOM 0 H VAL A 149 -2.847 9.377 2.637 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.197 12.180 2.083 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.428 10.435 4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.429 12.424 5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.733 12.728 5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.051 13.405 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.845 10.915 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.464 11.898 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.156 10.145 2.800 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.519 11.117 3.625 1.00 0.00 N ATOM 2322 CA LEU A 150 0.787 11.536 4.116 1.00 0.00 C ATOM 2323 C LEU A 150 1.499 12.365 3.053 1.00 0.00 C ATOM 2324 O LEU A 150 1.871 13.513 3.295 1.00 0.00 O ATOM 2325 CB LEU A 150 1.643 10.312 4.481 1.00 0.00 C ATOM 2326 CG LEU A 150 2.585 10.673 5.635 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.859 10.479 6.967 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.827 9.777 5.602 1.00 0.00 C ATOM 0 H LEU A 150 -0.648 10.107 3.558 1.00 0.00 H new ATOM 0 HA LEU A 150 0.644 12.142 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.002 9.479 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.219 9.987 3.615 1.00 0.00 H new ATOM 0 HG LEU A 150 2.891 11.714 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.529 10.736 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.981 11.124 7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.549 9.439 7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.489 10.042 6.426 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.526 8.734 5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.351 9.916 4.656 1.00 0.00 H new ATOM 2340 N ASN A 151 1.681 11.778 1.875 1.00 0.00 N ATOM 2341 CA ASN A 151 2.347 12.474 0.783 1.00 0.00 C ATOM 2342 C ASN A 151 1.536 13.691 0.347 1.00 0.00 C ATOM 2343 O ASN A 151 2.092 14.760 0.096 1.00 0.00 O ATOM 2344 CB ASN A 151 2.532 11.529 -0.406 1.00 0.00 C ATOM 2345 CG ASN A 151 1.314 10.623 -0.549 1.00 0.00 C ATOM 2346 OD1 ASN A 151 1.416 9.356 -0.251 1.00 0.00 O flip ATOM 2347 ND2 ASN A 151 0.242 11.080 -0.946 1.00 0.00 N flip ATOM 0 H ASN A 151 1.379 10.829 1.654 1.00 0.00 H new ATOM 0 HA ASN A 151 3.323 12.809 1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.676 12.105 -1.320 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.429 10.926 -0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.164 12.070 -1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.569 10.468 -1.043 1.00 0.00 H new ATOM 2354 N TYR A 152 0.221 13.521 0.259 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.651 14.618 -0.148 1.00 0.00 C ATOM 2356 C TYR A 152 -0.465 15.820 0.773 1.00 0.00 C ATOM 2357 O TYR A 152 -0.344 16.954 0.311 1.00 0.00 O ATOM 2358 CB TYR A 152 -2.114 14.169 -0.111 1.00 0.00 C ATOM 2359 CG TYR A 152 -2.981 15.238 -0.732 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -3.102 15.320 -2.124 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -3.661 16.149 0.085 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -3.904 16.313 -2.699 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -4.462 17.142 -0.491 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.584 17.224 -1.883 1.00 0.00 C ATOM 2365 OH TYR A 152 -5.374 18.202 -2.451 1.00 0.00 O ATOM 0 H TYR A 152 -0.261 12.645 0.461 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.386 14.907 -1.165 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -2.232 13.230 -0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.424 13.986 0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -2.577 14.618 -2.754 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -3.568 16.086 1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -3.998 16.376 -3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -4.986 17.845 0.139 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.775 18.750 -1.744 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.441 15.563 2.077 1.00 0.00 N ATOM 2376 CA TYR A 153 -0.267 16.632 3.053 1.00 0.00 C ATOM 2377 C TYR A 153 1.094 17.298 2.878 1.00 0.00 C ATOM 2378 O TYR A 153 1.230 18.510 3.040 1.00 0.00 O ATOM 2379 CB TYR A 153 -0.385 16.069 4.471 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.787 17.170 5.424 1.00 0.00 C ATOM 2381 CD1 TYR A 153 -2.051 17.763 5.315 1.00 0.00 C ATOM 2382 CD2 TYR A 153 0.103 17.599 6.414 1.00 0.00 C ATOM 2383 CE1 TYR A 153 -2.423 18.785 6.197 1.00 0.00 C ATOM 2384 CE2 TYR A 153 -0.269 18.621 7.297 1.00 0.00 C ATOM 2385 CZ TYR A 153 -1.532 19.214 7.188 1.00 0.00 C ATOM 2386 OH TYR A 153 -1.899 20.221 8.057 1.00 0.00 O ATOM 0 H TYR A 153 -0.539 14.631 2.480 1.00 0.00 H new ATOM 0 HA TYR A 153 -1.047 17.377 2.893 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.123 15.267 4.494 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.566 15.636 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.739 17.432 4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.078 17.142 6.498 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.398 19.242 6.113 1.00 0.00 H new ATOM 0 HE2 TYR A 153 0.419 18.951 8.062 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.166 20.396 8.683 1.00 0.00 H new ATOM 2396 N VAL A 154 2.098 16.494 2.545 1.00 0.00 N ATOM 2397 CA VAL A 154 3.448 17.011 2.349 1.00 0.00 C ATOM 2398 C VAL A 154 3.506 17.909 1.118 1.00 0.00 C ATOM 2399 O VAL A 154 4.255 18.885 1.084 1.00 0.00 O ATOM 2400 CB VAL A 154 4.428 15.849 2.180 1.00 0.00 C ATOM 2401 CG1 VAL A 154 5.783 16.388 1.723 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.592 15.128 3.518 1.00 0.00 C ATOM 0 H VAL A 154 2.004 15.488 2.406 1.00 0.00 H new ATOM 0 HA VAL A 154 3.724 17.598 3.225 1.00 0.00 H new ATOM 0 HB VAL A 154 4.044 15.153 1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.482 15.560 1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 154 5.666 16.906 0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.169 17.083 2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.290 14.299 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.978 15.825 4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.626 14.745 3.846 1.00 0.00 H new ATOM 2412 N TRP A 155 2.712 17.569 0.109 1.00 0.00 N ATOM 2413 CA TRP A 155 2.681 18.350 -1.124 1.00 0.00 C ATOM 2414 C TRP A 155 2.058 19.721 -0.881 1.00 0.00 C ATOM 2415 O TRP A 155 2.531 20.731 -1.406 1.00 0.00 O ATOM 2416 CB TRP A 155 1.872 17.603 -2.189 1.00 0.00 C ATOM 2417 CG TRP A 155 2.742 16.595 -2.873 1.00 0.00 C ATOM 2418 CD1 TRP A 155 3.783 15.949 -2.298 1.00 0.00 C ATOM 2419 CD2 TRP A 155 2.668 16.110 -4.245 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.351 15.098 -3.231 1.00 0.00 N ATOM 2421 CE2 TRP A 155 3.698 15.162 -4.446 1.00 0.00 C ATOM 2422 CE3 TRP A 155 1.813 16.398 -5.325 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 3.875 14.523 -5.673 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 1.988 15.757 -6.561 1.00 0.00 C ATOM 2425 CH2 TRP A 155 3.018 14.821 -6.735 1.00 0.00 C ATOM 0 H TRP A 155 2.085 16.764 0.119 1.00 0.00 H new ATOM 0 HA TRP A 155 3.705 18.489 -1.470 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.018 17.107 -1.728 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.475 18.309 -2.919 1.00 0.00 H new ATOM 0 HD1 TRP A 155 4.116 16.076 -1.279 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.154 14.497 -3.044 1.00 0.00 H new ATOM 0 HE3 TRP A 155 1.017 17.117 -5.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.669 13.803 -5.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.326 15.986 -7.383 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.148 14.331 -7.689 1.00 0.00 H new ATOM 2436 N ARG A 156 0.991 19.751 -0.089 1.00 0.00 N ATOM 2437 CA ARG A 156 0.305 21.003 0.211 1.00 0.00 C ATOM 2438 C ARG A 156 1.137 21.866 1.162 1.00 0.00 C ATOM 2439 O ARG A 156 1.136 23.092 1.060 1.00 0.00 O ATOM 2440 CB ARG A 156 -1.067 20.706 0.843 1.00 0.00 C ATOM 2441 CG ARG A 156 -2.155 20.697 -0.239 1.00 0.00 C ATOM 2442 CD ARG A 156 -1.920 19.530 -1.200 1.00 0.00 C ATOM 2443 NE ARG A 156 -2.783 19.658 -2.369 1.00 0.00 N ATOM 2444 CZ ARG A 156 -2.577 20.610 -3.273 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -1.577 21.435 -3.134 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -3.372 20.716 -4.303 1.00 0.00 N ATOM 0 H ARG A 156 0.584 18.928 0.355 1.00 0.00 H new ATOM 0 HA ARG A 156 0.167 21.552 -0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.041 19.742 1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.299 21.458 1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.139 20.608 0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.144 21.639 -0.787 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.875 19.510 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.120 18.586 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.557 19.006 -2.495 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.953 21.350 -2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.419 22.166 -3.828 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.152 20.068 -4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.213 21.447 -4.997 1.00 0.00 H new ATOM 2460 N ASP A 157 1.837 21.220 2.089 1.00 0.00 N ATOM 2461 CA ASP A 157 2.658 21.946 3.054 1.00 0.00 C ATOM 2462 C ASP A 157 3.939 22.462 2.400 1.00 0.00 C ATOM 2463 O ASP A 157 4.348 23.600 2.631 1.00 0.00 O ATOM 2464 CB ASP A 157 3.014 21.033 4.229 1.00 0.00 C ATOM 2465 CG ASP A 157 1.768 20.739 5.056 1.00 0.00 C ATOM 2466 OD1 ASP A 157 0.681 20.859 4.515 1.00 0.00 O ATOM 2467 OD2 ASP A 157 1.918 20.398 6.218 1.00 0.00 O ATOM 0 H ASP A 157 1.853 20.205 2.193 1.00 0.00 H new ATOM 0 HA ASP A 157 2.084 22.799 3.416 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.444 20.102 3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.771 21.508 4.853 1.00 0.00 H new ATOM 2472 N ASN A 158 4.568 21.620 1.587 1.00 0.00 N ATOM 2473 CA ASN A 158 5.804 22.004 0.913 1.00 0.00 C ATOM 2474 C ASN A 158 5.511 22.881 -0.303 1.00 0.00 C ATOM 2475 O ASN A 158 6.430 23.367 -0.962 1.00 0.00 O ATOM 2476 CB ASN A 158 6.565 20.756 0.467 1.00 0.00 C ATOM 2477 CG ASN A 158 6.835 19.853 1.666 1.00 0.00 C ATOM 2478 OD1 ASN A 158 6.032 19.798 2.597 1.00 0.00 O ATOM 2479 ND2 ASN A 158 7.926 19.137 1.699 1.00 0.00 N ATOM 0 H ASN A 158 4.246 20.675 1.380 1.00 0.00 H new ATOM 0 HA ASN A 158 6.412 22.572 1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 158 5.987 20.216 -0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 158 7.506 21.042 -0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 158 8.114 18.531 2.497 1.00 0.00 H new ATOM 0 HD22 ASN A 158 8.590 19.184 0.926 1.00 0.00 H new