USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1033 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 7 CYS SG : rot 170:sc= -0.859 USER MOD Single : A 10 ASN : amide:sc= -0.0922 K(o=-0.092,f=-7.8!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0852 USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 1.25 (180deg=1.12) USER MOD Single : A 26 CYS SG : rot 73:sc= 0.278 USER MOD Single : A 31 LYS NZ :NH3+ -161:sc= 1.33 (180deg=1.16) USER MOD Single : A 33 ASN : amide:sc= -0.188 K(o=-0.19,f=-0.78) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0476 USER MOD Single : A 45 ASN : amide:sc= 1.7 K(o=1.7,f=-0.036) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0185 USER MOD Single : A 64 THR OG1 : rot -93:sc= 1.33 USER MOD Single : A 66 MET CE :methyl 164:sc= -0.0702 (180deg=-0.101) USER MOD Single : A 69 ASN : amide:sc= 0.412 X(o=0.41,f=-0.016) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 174:sc= 0 (180deg=-0.0513) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 1.71 K(o=1.7,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= 1.3 (180deg=1.18) USER MOD Single : A 114 GLN : amide:sc= 2.36 K(o=2.4,f=-6.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl -174:sc= -0.611 (180deg=-0.736) USER MOD Single : A 125 THR OG1 : rot -62:sc= 0.483 USER MOD Single : A 126 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.67) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 136 TYR OH : rot 180:sc= -0.0112 USER MOD Single : A 137 GLN : amide:sc= 1.21 K(o=1.2,f=-0.23) USER MOD Single : A 150 GLN : amide:sc= 0.751 K(o=0.75,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 34 N ASP A 3 6.685 3.051 -1.740 1.00 0.00 N ATOM 35 CA ASP A 3 7.809 2.338 -2.335 1.00 0.00 C ATOM 36 C ASP A 3 8.897 3.365 -2.621 1.00 0.00 C ATOM 37 O ASP A 3 8.768 4.179 -3.536 1.00 0.00 O ATOM 38 CB ASP A 3 7.314 1.635 -3.605 1.00 0.00 C ATOM 39 CG ASP A 3 8.374 0.755 -4.274 1.00 0.00 C ATOM 40 OD1 ASP A 3 9.226 0.166 -3.575 1.00 0.00 O ATOM 41 OD2 ASP A 3 8.234 0.510 -5.492 1.00 0.00 O ATOM 0 HA ASP A 3 8.220 1.574 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.449 1.021 -3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.976 2.387 -4.318 1.00 0.00 H new ATOM 46 N VAL A 4 9.908 3.428 -1.757 1.00 0.00 N ATOM 47 CA VAL A 4 10.901 4.496 -1.773 1.00 0.00 C ATOM 48 C VAL A 4 12.093 4.066 -2.623 1.00 0.00 C ATOM 49 O VAL A 4 12.493 2.900 -2.618 1.00 0.00 O ATOM 50 CB VAL A 4 11.286 4.870 -0.326 1.00 0.00 C ATOM 51 CG1 VAL A 4 12.506 5.800 -0.209 1.00 0.00 C ATOM 52 CG2 VAL A 4 10.114 5.589 0.356 1.00 0.00 C ATOM 0 H VAL A 4 10.061 2.736 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 4 10.493 5.397 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 4 11.537 3.922 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 4 12.704 6.010 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 4 13.376 5.316 -0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.303 6.734 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 4 10.392 5.850 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.872 6.496 -0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.245 4.932 0.374 1.00 0.00 H new ATOM 62 N LEU A 5 12.694 5.043 -3.305 1.00 0.00 N ATOM 63 CA LEU A 5 13.938 4.888 -4.045 1.00 0.00 C ATOM 64 C LEU A 5 14.939 5.856 -3.430 1.00 0.00 C ATOM 65 O LEU A 5 14.896 7.051 -3.714 1.00 0.00 O ATOM 66 CB LEU A 5 13.717 5.176 -5.539 1.00 0.00 C ATOM 67 CG LEU A 5 15.008 5.086 -6.374 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.521 3.645 -6.465 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.714 5.623 -7.776 1.00 0.00 C ATOM 0 H LEU A 5 12.314 5.988 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 5 14.312 3.866 -3.980 1.00 0.00 H new ATOM 0 HB2 LEU A 5 12.987 4.469 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.289 6.172 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 5 15.784 5.679 -5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.433 3.620 -7.062 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.732 3.270 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 5 14.763 3.018 -6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 5 15.617 5.568 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 5 13.929 5.024 -8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.386 6.660 -7.707 1.00 0.00 H new ATOM 81 N LEU A 6 15.797 5.362 -2.546 1.00 0.00 N ATOM 82 CA LEU A 6 16.791 6.168 -1.857 1.00 0.00 C ATOM 83 C LEU A 6 18.058 6.166 -2.700 1.00 0.00 C ATOM 84 O LEU A 6 18.759 5.156 -2.775 1.00 0.00 O ATOM 85 CB LEU A 6 17.020 5.569 -0.465 1.00 0.00 C ATOM 86 CG LEU A 6 18.159 6.217 0.335 1.00 0.00 C ATOM 87 CD1 LEU A 6 17.878 7.696 0.606 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.299 5.447 1.650 1.00 0.00 C ATOM 0 H LEU A 6 15.820 4.376 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 6 16.466 7.200 -1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.097 5.655 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.230 4.505 -0.573 1.00 0.00 H new ATOM 0 HG LEU A 6 19.085 6.171 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.703 8.125 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.775 8.226 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.955 7.792 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.102 5.884 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.364 5.505 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.531 4.403 1.438 1.00 0.00 H new ATOM 100 N CYS A 7 18.352 7.276 -3.369 1.00 0.00 N ATOM 101 CA CYS A 7 19.622 7.399 -4.059 1.00 0.00 C ATOM 102 C CYS A 7 20.722 7.653 -3.020 1.00 0.00 C ATOM 103 O CYS A 7 20.470 8.287 -1.990 1.00 0.00 O ATOM 104 CB CYS A 7 19.516 8.479 -5.140 1.00 0.00 C ATOM 105 SG CYS A 7 20.269 10.066 -4.673 1.00 0.00 S ATOM 0 H CYS A 7 17.738 8.087 -3.445 1.00 0.00 H new ATOM 0 HA CYS A 7 19.888 6.480 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 7 19.993 8.116 -6.050 1.00 0.00 H new ATOM 0 HB3 CYS A 7 18.464 8.642 -5.375 1.00 0.00 H new ATOM 0 HG CYS A 7 20.323 10.844 -5.713 1.00 0.00 H new ATOM 111 N VAL A 8 21.945 7.211 -3.310 1.00 0.00 N ATOM 112 CA VAL A 8 23.118 7.422 -2.472 1.00 0.00 C ATOM 113 C VAL A 8 24.306 7.671 -3.413 1.00 0.00 C ATOM 114 O VAL A 8 24.403 7.033 -4.462 1.00 0.00 O ATOM 115 CB VAL A 8 23.325 6.189 -1.562 1.00 0.00 C ATOM 116 CG1 VAL A 8 24.567 6.347 -0.672 1.00 0.00 C ATOM 117 CG2 VAL A 8 22.111 5.890 -0.669 1.00 0.00 C ATOM 0 H VAL A 8 22.150 6.682 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 8 23.005 8.282 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 8 23.462 5.349 -2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 8 24.681 5.462 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 8 25.451 6.465 -1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 8 24.451 7.227 -0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 8 22.318 5.014 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 8 21.913 6.747 -0.025 1.00 0.00 H new ATOM 0 HG23 VAL A 8 21.239 5.697 -1.293 1.00 0.00 H new ATOM 127 N GLY A 9 25.192 8.607 -3.068 1.00 0.00 N ATOM 128 CA GLY A 9 26.405 8.903 -3.826 1.00 0.00 C ATOM 129 C GLY A 9 26.736 10.394 -3.823 1.00 0.00 C ATOM 130 O GLY A 9 25.928 11.207 -3.374 1.00 0.00 O ATOM 0 H GLY A 9 25.083 9.190 -2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.241 8.346 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 9 26.282 8.562 -4.854 1.00 0.00 H new ATOM 134 N ASN A 10 27.903 10.764 -4.355 1.00 0.00 N ATOM 135 CA ASN A 10 28.374 12.144 -4.462 1.00 0.00 C ATOM 136 C ASN A 10 28.513 12.488 -5.941 1.00 0.00 C ATOM 137 O ASN A 10 29.279 11.852 -6.668 1.00 0.00 O ATOM 138 CB ASN A 10 29.713 12.316 -3.725 1.00 0.00 C ATOM 139 CG ASN A 10 30.293 13.724 -3.873 1.00 0.00 C ATOM 140 OD1 ASN A 10 30.515 14.216 -4.975 1.00 0.00 O ATOM 141 ND2 ASN A 10 30.558 14.407 -2.774 1.00 0.00 N ATOM 0 H ASN A 10 28.566 10.089 -4.735 1.00 0.00 H new ATOM 0 HA ASN A 10 27.659 12.822 -3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 10 29.571 12.095 -2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 10 30.430 11.590 -4.109 1.00 0.00 H new ATOM 0 HD21 ASN A 10 30.949 15.347 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 10 30.372 13.994 -1.860 1.00 0.00 H new ATOM 148 N SER A 11 27.773 13.508 -6.375 1.00 0.00 N ATOM 149 CA SER A 11 27.562 13.901 -7.762 1.00 0.00 C ATOM 150 C SER A 11 28.832 14.265 -8.548 1.00 0.00 C ATOM 151 O SER A 11 28.761 14.365 -9.774 1.00 0.00 O ATOM 152 CB SER A 11 26.597 15.096 -7.770 1.00 0.00 C ATOM 153 OG SER A 11 25.608 14.976 -6.755 1.00 0.00 O ATOM 0 H SER A 11 27.276 14.117 -5.725 1.00 0.00 H new ATOM 0 HA SER A 11 27.160 13.026 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.158 16.019 -7.625 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.113 15.167 -8.744 1.00 0.00 H new ATOM 0 HG SER A 11 25.011 15.753 -6.786 1.00 0.00 H new ATOM 159 N MET A 12 29.974 14.473 -7.884 1.00 0.00 N ATOM 160 CA MET A 12 31.219 14.904 -8.518 1.00 0.00 C ATOM 161 C MET A 12 32.394 14.015 -8.107 1.00 0.00 C ATOM 162 O MET A 12 33.544 14.375 -8.356 1.00 0.00 O ATOM 163 CB MET A 12 31.480 16.395 -8.228 1.00 0.00 C ATOM 164 CG MET A 12 31.730 16.701 -6.745 1.00 0.00 C ATOM 165 SD MET A 12 32.274 18.400 -6.423 1.00 0.00 S ATOM 166 CE MET A 12 32.496 18.302 -4.626 1.00 0.00 C ATOM 0 H MET A 12 30.058 14.344 -6.876 1.00 0.00 H new ATOM 0 HA MET A 12 31.115 14.793 -9.597 1.00 0.00 H new ATOM 0 HB2 MET A 12 32.343 16.723 -8.808 1.00 0.00 H new ATOM 0 HB3 MET A 12 30.625 16.978 -8.571 1.00 0.00 H new ATOM 0 HG2 MET A 12 30.813 16.512 -6.186 1.00 0.00 H new ATOM 0 HG3 MET A 12 32.483 16.011 -6.364 1.00 0.00 H new ATOM 0 HE1 MET A 12 32.832 19.267 -4.248 1.00 0.00 H new ATOM 0 HE2 MET A 12 31.548 18.038 -4.156 1.00 0.00 H new ATOM 0 HE3 MET A 12 33.241 17.541 -4.392 1.00 0.00 H new ATOM 176 N MET A 13 32.139 12.865 -7.474 1.00 0.00 N ATOM 177 CA MET A 13 33.188 11.965 -7.012 1.00 0.00 C ATOM 178 C MET A 13 33.411 10.844 -8.042 1.00 0.00 C ATOM 179 O MET A 13 33.710 9.701 -7.692 1.00 0.00 O ATOM 180 CB MET A 13 32.884 11.527 -5.572 1.00 0.00 C ATOM 181 CG MET A 13 34.077 10.895 -4.857 1.00 0.00 C ATOM 182 SD MET A 13 33.694 10.387 -3.165 1.00 0.00 S ATOM 183 CE MET A 13 35.340 9.800 -2.706 1.00 0.00 C ATOM 0 H MET A 13 31.195 12.536 -7.270 1.00 0.00 H new ATOM 0 HA MET A 13 34.156 12.462 -6.951 1.00 0.00 H new ATOM 0 HB2 MET A 13 32.547 12.393 -5.002 1.00 0.00 H new ATOM 0 HB3 MET A 13 32.060 10.814 -5.585 1.00 0.00 H new ATOM 0 HG2 MET A 13 34.416 10.028 -5.424 1.00 0.00 H new ATOM 0 HG3 MET A 13 34.902 11.607 -4.839 1.00 0.00 H new ATOM 0 HE1 MET A 13 35.323 9.436 -1.679 1.00 0.00 H new ATOM 0 HE2 MET A 13 35.637 8.990 -3.373 1.00 0.00 H new ATOM 0 HE3 MET A 13 36.055 10.619 -2.789 1.00 0.00 H new ATOM 193 N GLY A 14 33.260 11.151 -9.333 1.00 0.00 N ATOM 194 CA GLY A 14 33.400 10.189 -10.404 1.00 0.00 C ATOM 195 C GLY A 14 32.121 9.378 -10.532 1.00 0.00 C ATOM 196 O GLY A 14 31.010 9.894 -10.381 1.00 0.00 O ATOM 0 H GLY A 14 33.034 12.091 -9.657 1.00 0.00 H new ATOM 0 HA2 GLY A 14 33.612 10.702 -11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 14 34.243 9.528 -10.204 1.00 0.00 H new ATOM 200 N ASP A 15 32.290 8.086 -10.791 1.00 0.00 N ATOM 201 CA ASP A 15 31.198 7.128 -10.962 1.00 0.00 C ATOM 202 C ASP A 15 30.355 6.977 -9.695 1.00 0.00 C ATOM 203 O ASP A 15 29.232 6.480 -9.755 1.00 0.00 O ATOM 204 CB ASP A 15 31.756 5.760 -11.367 1.00 0.00 C ATOM 205 CG ASP A 15 32.338 5.741 -12.782 1.00 0.00 C ATOM 206 OD1 ASP A 15 31.789 6.410 -13.685 1.00 0.00 O ATOM 207 OD2 ASP A 15 33.337 5.028 -12.993 1.00 0.00 O ATOM 0 H ASP A 15 33.213 7.663 -10.891 1.00 0.00 H new ATOM 0 HA ASP A 15 30.552 7.517 -11.749 1.00 0.00 H new ATOM 0 HB2 ASP A 15 32.531 5.467 -10.659 1.00 0.00 H new ATOM 0 HB3 ASP A 15 30.962 5.016 -11.298 1.00 0.00 H new ATOM 212 N ASP A 16 30.870 7.435 -8.550 1.00 0.00 N ATOM 213 CA ASP A 16 30.169 7.466 -7.272 1.00 0.00 C ATOM 214 C ASP A 16 28.879 8.297 -7.323 1.00 0.00 C ATOM 215 O ASP A 16 27.995 8.117 -6.495 1.00 0.00 O ATOM 216 CB ASP A 16 31.115 8.038 -6.221 1.00 0.00 C ATOM 217 CG ASP A 16 30.552 7.891 -4.799 1.00 0.00 C ATOM 218 OD1 ASP A 16 30.733 6.806 -4.199 1.00 0.00 O ATOM 219 OD2 ASP A 16 29.998 8.873 -4.262 1.00 0.00 O ATOM 0 H ASP A 16 31.818 7.806 -8.490 1.00 0.00 H new ATOM 0 HA ASP A 16 29.872 6.448 -7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 16 32.077 7.530 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.297 9.092 -6.432 1.00 0.00 H new ATOM 224 N GLY A 17 28.709 9.166 -8.325 1.00 0.00 N ATOM 225 CA GLY A 17 27.493 9.950 -8.522 1.00 0.00 C ATOM 226 C GLY A 17 26.294 9.130 -9.015 1.00 0.00 C ATOM 227 O GLY A 17 25.371 9.718 -9.580 1.00 0.00 O ATOM 0 H GLY A 17 29.424 9.344 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 17 27.228 10.432 -7.581 1.00 0.00 H new ATOM 0 HA3 GLY A 17 27.697 10.744 -9.241 1.00 0.00 H new ATOM 231 N ALA A 18 26.296 7.798 -8.863 1.00 0.00 N ATOM 232 CA ALA A 18 25.308 6.922 -9.476 1.00 0.00 C ATOM 233 C ALA A 18 23.906 7.240 -8.960 1.00 0.00 C ATOM 234 O ALA A 18 22.990 7.453 -9.756 1.00 0.00 O ATOM 235 CB ALA A 18 25.680 5.463 -9.205 1.00 0.00 C ATOM 0 H ALA A 18 26.992 7.302 -8.306 1.00 0.00 H new ATOM 0 HA ALA A 18 25.303 7.087 -10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 18 24.940 4.808 -9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.663 5.253 -9.628 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.703 5.287 -8.130 1.00 0.00 H new ATOM 241 N GLY A 19 23.751 7.319 -7.634 1.00 0.00 N ATOM 242 CA GLY A 19 22.496 7.699 -7.014 1.00 0.00 C ATOM 243 C GLY A 19 22.061 9.094 -7.458 1.00 0.00 C ATOM 244 O GLY A 19 20.959 9.215 -7.986 1.00 0.00 O ATOM 0 H GLY A 19 24.498 7.120 -6.968 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.725 6.974 -7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.602 7.676 -5.929 1.00 0.00 H new ATOM 248 N PRO A 20 22.882 10.145 -7.291 1.00 0.00 N ATOM 249 CA PRO A 20 22.539 11.476 -7.768 1.00 0.00 C ATOM 250 C PRO A 20 22.041 11.550 -9.218 1.00 0.00 C ATOM 251 O PRO A 20 21.055 12.247 -9.462 1.00 0.00 O ATOM 252 CB PRO A 20 23.794 12.316 -7.542 1.00 0.00 C ATOM 253 CG PRO A 20 24.393 11.693 -6.284 1.00 0.00 C ATOM 254 CD PRO A 20 24.043 10.211 -6.410 1.00 0.00 C ATOM 0 HA PRO A 20 21.676 11.849 -7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.478 12.257 -8.388 1.00 0.00 H new ATOM 0 HB3 PRO A 20 23.555 13.370 -7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 20 25.471 11.847 -6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 20 23.968 12.129 -5.380 1.00 0.00 H new ATOM 0 HD2 PRO A 20 24.879 9.647 -6.823 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.818 9.779 -5.435 1.00 0.00 H new ATOM 262 N LEU A 21 22.653 10.840 -10.180 1.00 0.00 N ATOM 263 CA LEU A 21 22.177 10.892 -11.559 1.00 0.00 C ATOM 264 C LEU A 21 20.834 10.168 -11.689 1.00 0.00 C ATOM 265 O LEU A 21 19.959 10.631 -12.419 1.00 0.00 O ATOM 266 CB LEU A 21 23.236 10.312 -12.508 1.00 0.00 C ATOM 267 CG LEU A 21 22.800 10.314 -13.989 1.00 0.00 C ATOM 268 CD1 LEU A 21 22.533 11.732 -14.512 1.00 0.00 C ATOM 269 CD2 LEU A 21 23.880 9.657 -14.849 1.00 0.00 C ATOM 0 H LEU A 21 23.461 10.237 -10.027 1.00 0.00 H new ATOM 0 HA LEU A 21 22.014 11.932 -11.843 1.00 0.00 H new ATOM 0 HB2 LEU A 21 24.157 10.887 -12.407 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.463 9.290 -12.205 1.00 0.00 H new ATOM 0 HG LEU A 21 21.869 9.751 -14.053 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.229 11.683 -15.558 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.739 12.193 -13.925 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.441 12.329 -14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.566 9.661 -15.893 1.00 0.00 H new ATOM 0 HD22 LEU A 21 24.813 10.212 -14.748 1.00 0.00 H new ATOM 0 HD23 LEU A 21 24.032 8.629 -14.520 1.00 0.00 H new ATOM 281 N LEU A 22 20.642 9.060 -10.966 1.00 0.00 N ATOM 282 CA LEU A 22 19.366 8.357 -10.947 1.00 0.00 C ATOM 283 C LEU A 22 18.270 9.271 -10.395 1.00 0.00 C ATOM 284 O LEU A 22 17.226 9.417 -11.026 1.00 0.00 O ATOM 285 CB LEU A 22 19.488 7.063 -10.123 1.00 0.00 C ATOM 286 CG LEU A 22 18.181 6.255 -10.060 1.00 0.00 C ATOM 287 CD1 LEU A 22 17.658 5.880 -11.453 1.00 0.00 C ATOM 288 CD2 LEU A 22 18.425 4.971 -9.267 1.00 0.00 C ATOM 0 H LEU A 22 21.363 8.633 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 22 19.091 8.081 -11.965 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.272 6.439 -10.553 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.801 7.314 -9.109 1.00 0.00 H new ATOM 0 HG LEU A 22 17.431 6.882 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.734 5.311 -11.354 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.465 6.787 -12.026 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.403 5.275 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.502 4.393 -9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.198 4.381 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.749 5.223 -8.257 1.00 0.00 H new ATOM 300 N ALA A 23 18.508 9.912 -9.249 1.00 0.00 N ATOM 301 CA ALA A 23 17.551 10.833 -8.646 1.00 0.00 C ATOM 302 C ALA A 23 17.265 12.026 -9.553 1.00 0.00 C ATOM 303 O ALA A 23 16.118 12.457 -9.612 1.00 0.00 O ATOM 304 CB ALA A 23 18.057 11.310 -7.284 1.00 0.00 C ATOM 0 H ALA A 23 19.371 9.805 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 23 16.615 10.292 -8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 23 17.332 11.997 -6.847 1.00 0.00 H new ATOM 0 HB2 ALA A 23 18.189 10.453 -6.624 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.011 11.821 -7.409 1.00 0.00 H new ATOM 310 N GLU A 24 18.261 12.543 -10.279 1.00 0.00 N ATOM 311 CA GLU A 24 18.064 13.633 -11.227 1.00 0.00 C ATOM 312 C GLU A 24 17.076 13.201 -12.310 1.00 0.00 C ATOM 313 O GLU A 24 16.106 13.905 -12.593 1.00 0.00 O ATOM 314 CB GLU A 24 19.426 14.050 -11.816 1.00 0.00 C ATOM 315 CG GLU A 24 19.339 14.983 -13.034 1.00 0.00 C ATOM 316 CD GLU A 24 18.623 16.325 -12.768 1.00 0.00 C ATOM 317 OE1 GLU A 24 18.677 16.856 -11.636 1.00 0.00 O ATOM 318 OE2 GLU A 24 18.037 16.892 -13.718 1.00 0.00 O ATOM 0 H GLU A 24 19.225 12.214 -10.223 1.00 0.00 H new ATOM 0 HA GLU A 24 17.639 14.501 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 24 20.007 14.544 -11.038 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.974 13.152 -12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.349 15.189 -13.389 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.818 14.462 -13.838 1.00 0.00 H new ATOM 325 N LYS A 25 17.296 12.019 -12.885 1.00 0.00 N ATOM 326 CA LYS A 25 16.428 11.466 -13.918 1.00 0.00 C ATOM 327 C LYS A 25 15.017 11.244 -13.373 1.00 0.00 C ATOM 328 O LYS A 25 14.053 11.636 -14.028 1.00 0.00 O ATOM 329 CB LYS A 25 17.045 10.164 -14.446 1.00 0.00 C ATOM 330 CG LYS A 25 18.251 10.409 -15.366 1.00 0.00 C ATOM 331 CD LYS A 25 18.944 9.081 -15.714 1.00 0.00 C ATOM 332 CE LYS A 25 20.156 9.288 -16.635 1.00 0.00 C ATOM 333 NZ LYS A 25 19.764 9.631 -18.025 1.00 0.00 N ATOM 0 H LYS A 25 18.084 11.418 -12.645 1.00 0.00 H new ATOM 0 HA LYS A 25 16.343 12.171 -14.745 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.356 9.546 -13.603 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.286 9.602 -14.991 1.00 0.00 H new ATOM 0 HG2 LYS A 25 17.924 10.905 -16.280 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.959 11.078 -14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.266 8.589 -14.796 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.230 8.416 -16.199 1.00 0.00 H new ATOM 0 HE2 LYS A 25 20.783 10.083 -16.231 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.759 8.380 -16.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.608 9.908 -18.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.321 8.804 -18.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.088 10.421 -18.010 1.00 0.00 H new ATOM 347 N CYS A 26 14.880 10.682 -12.169 1.00 0.00 N ATOM 348 CA CYS A 26 13.574 10.471 -11.547 1.00 0.00 C ATOM 349 C CYS A 26 12.865 11.802 -11.295 1.00 0.00 C ATOM 350 O CYS A 26 11.672 11.922 -11.557 1.00 0.00 O ATOM 351 CB CYS A 26 13.725 9.730 -10.216 1.00 0.00 C ATOM 352 SG CYS A 26 14.465 8.098 -10.471 1.00 0.00 S ATOM 0 H CYS A 26 15.666 10.363 -11.603 1.00 0.00 H new ATOM 0 HA CYS A 26 12.977 9.872 -12.235 1.00 0.00 H new ATOM 0 HB2 CYS A 26 14.347 10.314 -9.538 1.00 0.00 H new ATOM 0 HB3 CYS A 26 12.750 9.622 -9.742 1.00 0.00 H new ATOM 0 HG CYS A 26 15.727 8.233 -10.752 1.00 0.00 H new ATOM 358 N ALA A 27 13.581 12.806 -10.787 1.00 0.00 N ATOM 359 CA ALA A 27 13.022 14.120 -10.512 1.00 0.00 C ATOM 360 C ALA A 27 12.528 14.782 -11.803 1.00 0.00 C ATOM 361 O ALA A 27 11.462 15.401 -11.808 1.00 0.00 O ATOM 362 CB ALA A 27 14.062 15.002 -9.812 1.00 0.00 C ATOM 0 H ALA A 27 14.571 12.725 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 27 12.166 14.000 -9.848 1.00 0.00 H new ATOM 0 HB1 ALA A 27 13.631 15.983 -9.612 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.360 14.537 -8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 27 14.936 15.114 -10.454 1.00 0.00 H new ATOM 368 N ALA A 28 13.283 14.638 -12.899 1.00 0.00 N ATOM 369 CA ALA A 28 12.912 15.167 -14.201 1.00 0.00 C ATOM 370 C ALA A 28 11.711 14.424 -14.801 1.00 0.00 C ATOM 371 O ALA A 28 10.929 15.025 -15.540 1.00 0.00 O ATOM 372 CB ALA A 28 14.114 15.081 -15.149 1.00 0.00 C ATOM 0 H ALA A 28 14.176 14.145 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 28 12.617 16.208 -14.070 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.836 15.478 -16.126 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.941 15.664 -14.742 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.421 14.040 -15.254 1.00 0.00 H new ATOM 378 N ALA A 29 11.574 13.128 -14.506 1.00 0.00 N ATOM 379 CA ALA A 29 10.600 12.234 -15.113 1.00 0.00 C ATOM 380 C ALA A 29 10.367 11.043 -14.169 1.00 0.00 C ATOM 381 O ALA A 29 11.135 10.077 -14.210 1.00 0.00 O ATOM 382 CB ALA A 29 11.123 11.770 -16.479 1.00 0.00 C ATOM 0 H ALA A 29 12.161 12.663 -13.814 1.00 0.00 H new ATOM 0 HA ALA A 29 9.650 12.745 -15.269 1.00 0.00 H new ATOM 0 HB1 ALA A 29 10.397 11.100 -16.938 1.00 0.00 H new ATOM 0 HB2 ALA A 29 11.276 12.636 -17.123 1.00 0.00 H new ATOM 0 HB3 ALA A 29 12.069 11.245 -16.347 1.00 0.00 H new ATOM 388 N PRO A 30 9.356 11.106 -13.283 1.00 0.00 N ATOM 389 CA PRO A 30 9.025 10.008 -12.382 1.00 0.00 C ATOM 390 C PRO A 30 8.759 8.693 -13.131 1.00 0.00 C ATOM 391 O PRO A 30 8.374 8.692 -14.305 1.00 0.00 O ATOM 392 CB PRO A 30 7.789 10.472 -11.603 1.00 0.00 C ATOM 393 CG PRO A 30 7.897 11.994 -11.636 1.00 0.00 C ATOM 394 CD PRO A 30 8.526 12.266 -13.001 1.00 0.00 C ATOM 0 HA PRO A 30 9.861 9.786 -11.719 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.867 10.125 -12.070 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.792 10.092 -10.582 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.921 12.470 -11.540 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.517 12.372 -10.823 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.761 12.397 -13.767 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.120 13.179 -12.984 1.00 0.00 H new ATOM 402 N LYS A 31 8.896 7.570 -12.420 1.00 0.00 N ATOM 403 CA LYS A 31 8.660 6.213 -12.920 1.00 0.00 C ATOM 404 C LYS A 31 7.780 5.466 -11.924 1.00 0.00 C ATOM 405 O LYS A 31 7.548 5.975 -10.821 1.00 0.00 O ATOM 406 CB LYS A 31 10.012 5.489 -13.119 1.00 0.00 C ATOM 407 CG LYS A 31 10.844 6.018 -14.301 1.00 0.00 C ATOM 408 CD LYS A 31 10.103 5.877 -15.640 1.00 0.00 C ATOM 409 CE LYS A 31 11.059 6.020 -16.827 1.00 0.00 C ATOM 410 NZ LYS A 31 10.337 5.913 -18.118 1.00 0.00 N ATOM 0 H LYS A 31 9.186 7.582 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 31 8.151 6.249 -13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.599 5.583 -12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 31 9.823 4.426 -13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.088 7.067 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 31 11.788 5.475 -14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.610 4.906 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.322 6.635 -15.707 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.569 6.982 -16.772 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.827 5.249 -16.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.013 5.691 -18.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.626 5.157 -18.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.865 6.816 -18.328 1.00 0.00 H new ATOM 424 N GLY A 32 7.353 4.249 -12.290 1.00 0.00 N ATOM 425 CA GLY A 32 6.521 3.365 -11.472 1.00 0.00 C ATOM 426 C GLY A 32 5.465 4.143 -10.682 1.00 0.00 C ATOM 427 O GLY A 32 4.639 4.844 -11.271 1.00 0.00 O ATOM 0 H GLY A 32 7.587 3.842 -13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.029 2.634 -12.113 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.154 2.808 -10.781 1.00 0.00 H new ATOM 431 N ASN A 33 5.530 4.042 -9.351 1.00 0.00 N ATOM 432 CA ASN A 33 4.767 4.861 -8.406 1.00 0.00 C ATOM 433 C ASN A 33 5.657 5.162 -7.188 1.00 0.00 C ATOM 434 O ASN A 33 5.244 5.018 -6.035 1.00 0.00 O ATOM 435 CB ASN A 33 3.454 4.152 -8.026 1.00 0.00 C ATOM 436 CG ASN A 33 2.559 5.029 -7.146 1.00 0.00 C ATOM 437 OD1 ASN A 33 2.486 6.244 -7.315 1.00 0.00 O ATOM 438 ND2 ASN A 33 1.844 4.438 -6.202 1.00 0.00 N ATOM 0 H ASN A 33 6.136 3.365 -8.887 1.00 0.00 H new ATOM 0 HA ASN A 33 4.483 5.811 -8.860 1.00 0.00 H new ATOM 0 HB2 ASN A 33 2.914 3.879 -8.933 1.00 0.00 H new ATOM 0 HB3 ASN A 33 3.682 3.225 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 33 1.226 4.992 -5.608 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.910 3.429 -6.068 1.00 0.00 H new ATOM 445 N TRP A 34 6.937 5.454 -7.442 1.00 0.00 N ATOM 446 CA TRP A 34 7.955 5.564 -6.412 1.00 0.00 C ATOM 447 C TRP A 34 7.842 6.883 -5.649 1.00 0.00 C ATOM 448 O TRP A 34 7.251 7.857 -6.122 1.00 0.00 O ATOM 449 CB TRP A 34 9.346 5.491 -7.058 1.00 0.00 C ATOM 450 CG TRP A 34 9.701 4.198 -7.717 1.00 0.00 C ATOM 451 CD1 TRP A 34 9.450 3.869 -9.001 1.00 0.00 C ATOM 452 CD2 TRP A 34 10.460 3.081 -7.174 1.00 0.00 C ATOM 453 NE1 TRP A 34 9.987 2.637 -9.288 1.00 0.00 N ATOM 454 CE2 TRP A 34 10.715 2.156 -8.229 1.00 0.00 C ATOM 455 CE3 TRP A 34 11.007 2.778 -5.911 1.00 0.00 C ATOM 456 CZ2 TRP A 34 11.561 1.055 -8.076 1.00 0.00 C ATOM 457 CZ3 TRP A 34 11.833 1.655 -5.733 1.00 0.00 C ATOM 458 CH2 TRP A 34 12.141 0.819 -6.819 1.00 0.00 C ATOM 0 H TRP A 34 7.292 5.621 -8.384 1.00 0.00 H new ATOM 0 HA TRP A 34 7.809 4.742 -5.711 1.00 0.00 H new ATOM 0 HB2 TRP A 34 9.421 6.286 -7.800 1.00 0.00 H new ATOM 0 HB3 TRP A 34 10.091 5.700 -6.291 1.00 0.00 H new ATOM 0 HD1 TRP A 34 8.906 4.485 -9.702 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.861 2.145 -10.172 1.00 0.00 H new ATOM 0 HE3 TRP A 34 10.788 3.417 -5.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 11.765 0.398 -8.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 12.234 1.433 -4.755 1.00 0.00 H new ATOM 0 HH2 TRP A 34 12.825 -0.006 -6.687 1.00 0.00 H new ATOM 469 N VAL A 35 8.523 6.924 -4.507 1.00 0.00 N ATOM 470 CA VAL A 35 8.788 8.117 -3.721 1.00 0.00 C ATOM 471 C VAL A 35 10.315 8.207 -3.665 1.00 0.00 C ATOM 472 O VAL A 35 10.963 7.641 -2.783 1.00 0.00 O ATOM 473 CB VAL A 35 8.069 8.051 -2.356 1.00 0.00 C ATOM 474 CG1 VAL A 35 8.331 9.317 -1.528 1.00 0.00 C ATOM 475 CG2 VAL A 35 6.549 7.897 -2.535 1.00 0.00 C ATOM 0 H VAL A 35 8.922 6.084 -4.088 1.00 0.00 H new ATOM 0 HA VAL A 35 8.389 9.035 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 35 8.468 7.181 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.812 9.241 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.402 9.421 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.966 10.189 -2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.070 7.853 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.160 8.749 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.338 6.979 -3.083 1.00 0.00 H new ATOM 485 N VAL A 36 10.913 8.800 -4.701 1.00 0.00 N ATOM 486 CA VAL A 36 12.358 8.981 -4.774 1.00 0.00 C ATOM 487 C VAL A 36 12.811 9.935 -3.653 1.00 0.00 C ATOM 488 O VAL A 36 12.113 10.899 -3.326 1.00 0.00 O ATOM 489 CB VAL A 36 12.773 9.386 -6.210 1.00 0.00 C ATOM 490 CG1 VAL A 36 12.019 10.604 -6.774 1.00 0.00 C ATOM 491 CG2 VAL A 36 14.287 9.599 -6.335 1.00 0.00 C ATOM 0 H VAL A 36 10.408 9.166 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 36 12.888 8.046 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 36 12.480 8.533 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.373 10.816 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.951 10.390 -6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.198 11.470 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 36 14.531 9.882 -7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 36 14.600 10.391 -5.655 1.00 0.00 H new ATOM 0 HG23 VAL A 36 14.807 8.676 -6.080 1.00 0.00 H new ATOM 501 N ILE A 37 13.988 9.670 -3.080 1.00 0.00 N ATOM 502 CA ILE A 37 14.636 10.463 -2.045 1.00 0.00 C ATOM 503 C ILE A 37 16.082 10.644 -2.503 1.00 0.00 C ATOM 504 O ILE A 37 16.781 9.672 -2.800 1.00 0.00 O ATOM 505 CB ILE A 37 14.532 9.757 -0.667 1.00 0.00 C ATOM 506 CG1 ILE A 37 13.086 9.844 -0.123 1.00 0.00 C ATOM 507 CG2 ILE A 37 15.527 10.350 0.354 1.00 0.00 C ATOM 508 CD1 ILE A 37 12.883 9.155 1.228 1.00 0.00 C ATOM 0 H ILE A 37 14.539 8.853 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 37 14.158 11.433 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 37 14.793 8.709 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.808 10.894 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.408 9.399 -0.851 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.424 9.830 1.306 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.545 10.229 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.315 11.410 0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.844 9.262 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.128 8.097 1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.533 9.615 1.972 1.00 0.00 H new ATOM 520 N ASP A 38 16.534 11.896 -2.521 1.00 0.00 N ATOM 521 CA ASP A 38 17.920 12.258 -2.774 1.00 0.00 C ATOM 522 C ASP A 38 18.715 12.156 -1.472 1.00 0.00 C ATOM 523 O ASP A 38 18.944 13.155 -0.787 1.00 0.00 O ATOM 524 CB ASP A 38 17.999 13.652 -3.415 1.00 0.00 C ATOM 525 CG ASP A 38 19.439 14.192 -3.504 1.00 0.00 C ATOM 526 OD1 ASP A 38 20.370 13.425 -3.824 1.00 0.00 O ATOM 527 OD2 ASP A 38 19.634 15.413 -3.297 1.00 0.00 O ATOM 0 H ASP A 38 15.931 12.702 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 38 18.367 11.565 -3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.570 13.611 -4.416 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.391 14.347 -2.836 1.00 0.00 H new ATOM 532 N GLY A 39 19.079 10.927 -1.096 1.00 0.00 N ATOM 533 CA GLY A 39 19.906 10.661 0.076 1.00 0.00 C ATOM 534 C GLY A 39 21.322 11.210 -0.098 1.00 0.00 C ATOM 535 O GLY A 39 21.945 11.627 0.882 1.00 0.00 O ATOM 0 H GLY A 39 18.804 10.085 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 39 19.446 11.111 0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 39 19.951 9.587 0.254 1.00 0.00 H new ATOM 539 N GLY A 40 21.803 11.265 -1.345 1.00 0.00 N ATOM 540 CA GLY A 40 23.088 11.846 -1.684 1.00 0.00 C ATOM 541 C GLY A 40 24.208 11.190 -0.884 1.00 0.00 C ATOM 542 O GLY A 40 24.225 9.972 -0.695 1.00 0.00 O ATOM 0 H GLY A 40 21.297 10.900 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 40 23.277 11.724 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 40 23.072 12.917 -1.484 1.00 0.00 H new ATOM 546 N SER A 41 25.163 11.990 -0.430 1.00 0.00 N ATOM 547 CA SER A 41 26.388 11.513 0.192 1.00 0.00 C ATOM 548 C SER A 41 26.249 11.307 1.711 1.00 0.00 C ATOM 549 O SER A 41 27.224 10.918 2.360 1.00 0.00 O ATOM 550 CB SER A 41 27.498 12.497 -0.199 1.00 0.00 C ATOM 551 OG SER A 41 27.088 13.847 -0.012 1.00 0.00 O ATOM 0 H SER A 41 25.106 13.007 -0.485 1.00 0.00 H new ATOM 0 HA SER A 41 26.637 10.516 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 41 28.388 12.300 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 41 27.774 12.340 -1.242 1.00 0.00 H new ATOM 0 HG SER A 41 27.818 14.449 -0.268 1.00 0.00 H new ATOM 557 N ALA A 42 25.063 11.542 2.291 1.00 0.00 N ATOM 558 CA ALA A 42 24.782 11.350 3.713 1.00 0.00 C ATOM 559 C ALA A 42 23.337 10.862 3.907 1.00 0.00 C ATOM 560 O ALA A 42 22.539 11.546 4.556 1.00 0.00 O ATOM 561 CB ALA A 42 25.073 12.644 4.491 1.00 0.00 C ATOM 0 H ALA A 42 24.255 11.879 1.767 1.00 0.00 H new ATOM 0 HA ALA A 42 25.439 10.578 4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 42 24.860 12.488 5.549 1.00 0.00 H new ATOM 0 HB2 ALA A 42 26.122 12.914 4.368 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.444 13.448 4.109 1.00 0.00 H new ATOM 567 N PRO A 43 22.959 9.687 3.366 1.00 0.00 N ATOM 568 CA PRO A 43 21.584 9.197 3.426 1.00 0.00 C ATOM 569 C PRO A 43 21.136 8.868 4.856 1.00 0.00 C ATOM 570 O PRO A 43 19.938 8.780 5.113 1.00 0.00 O ATOM 571 CB PRO A 43 21.566 7.969 2.519 1.00 0.00 C ATOM 572 CG PRO A 43 22.983 7.419 2.670 1.00 0.00 C ATOM 573 CD PRO A 43 23.816 8.698 2.723 1.00 0.00 C ATOM 0 HA PRO A 43 20.875 9.957 3.096 1.00 0.00 H new ATOM 0 HB2 PRO A 43 20.815 7.244 2.833 1.00 0.00 H new ATOM 0 HB3 PRO A 43 21.342 8.232 1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.095 6.822 3.575 1.00 0.00 H new ATOM 0 HG3 PRO A 43 23.265 6.783 1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 43 24.735 8.546 3.289 1.00 0.00 H new ATOM 0 HD3 PRO A 43 24.107 9.020 1.723 1.00 0.00 H new ATOM 581 N GLU A 44 22.079 8.752 5.798 1.00 0.00 N ATOM 582 CA GLU A 44 21.842 8.661 7.235 1.00 0.00 C ATOM 583 C GLU A 44 20.859 9.746 7.701 1.00 0.00 C ATOM 584 O GLU A 44 19.970 9.463 8.501 1.00 0.00 O ATOM 585 CB GLU A 44 23.213 8.776 7.924 1.00 0.00 C ATOM 586 CG GLU A 44 23.194 8.946 9.450 1.00 0.00 C ATOM 587 CD GLU A 44 22.554 7.783 10.237 1.00 0.00 C ATOM 588 OE1 GLU A 44 22.684 6.604 9.836 1.00 0.00 O ATOM 589 OE2 GLU A 44 21.967 8.055 11.310 1.00 0.00 O ATOM 0 H GLU A 44 23.071 8.718 5.564 1.00 0.00 H new ATOM 0 HA GLU A 44 21.376 7.711 7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 44 23.792 7.883 7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.743 9.624 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.219 9.077 9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 44 22.657 9.864 9.690 1.00 0.00 H new ATOM 596 N ASN A 45 20.978 10.972 7.173 1.00 0.00 N ATOM 597 CA ASN A 45 20.090 12.076 7.541 1.00 0.00 C ATOM 598 C ASN A 45 18.638 11.810 7.119 1.00 0.00 C ATOM 599 O ASN A 45 17.702 12.271 7.772 1.00 0.00 O ATOM 600 CB ASN A 45 20.591 13.406 6.935 1.00 0.00 C ATOM 601 CG ASN A 45 19.865 13.790 5.644 1.00 0.00 C ATOM 602 OD1 ASN A 45 18.907 14.557 5.662 1.00 0.00 O ATOM 603 ND2 ASN A 45 20.270 13.232 4.519 1.00 0.00 N ATOM 0 H ASN A 45 21.688 11.222 6.484 1.00 0.00 H new ATOM 0 HA ASN A 45 20.108 12.155 8.628 1.00 0.00 H new ATOM 0 HB2 ASN A 45 20.463 14.203 7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 45 21.659 13.327 6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 45 19.785 13.436 3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 45 21.068 12.597 4.523 1.00 0.00 H new ATOM 610 N ASP A 46 18.448 11.076 6.021 1.00 0.00 N ATOM 611 CA ASP A 46 17.155 10.909 5.357 1.00 0.00 C ATOM 612 C ASP A 46 16.389 9.717 5.925 1.00 0.00 C ATOM 613 O ASP A 46 15.196 9.582 5.663 1.00 0.00 O ATOM 614 CB ASP A 46 17.321 10.799 3.831 1.00 0.00 C ATOM 615 CG ASP A 46 17.191 12.174 3.154 1.00 0.00 C ATOM 616 OD1 ASP A 46 16.064 12.714 3.087 1.00 0.00 O ATOM 617 OD2 ASP A 46 18.221 12.723 2.704 1.00 0.00 O ATOM 0 H ASP A 46 19.205 10.571 5.560 1.00 0.00 H new ATOM 0 HA ASP A 46 16.563 11.802 5.557 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.295 10.368 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.568 10.121 3.429 1.00 0.00 H new ATOM 622 N ILE A 47 17.025 8.897 6.769 1.00 0.00 N ATOM 623 CA ILE A 47 16.359 7.855 7.547 1.00 0.00 C ATOM 624 C ILE A 47 15.190 8.474 8.323 1.00 0.00 C ATOM 625 O ILE A 47 14.112 7.887 8.378 1.00 0.00 O ATOM 626 CB ILE A 47 17.388 7.160 8.472 1.00 0.00 C ATOM 627 CG1 ILE A 47 18.472 6.456 7.623 1.00 0.00 C ATOM 628 CG2 ILE A 47 16.727 6.157 9.437 1.00 0.00 C ATOM 629 CD1 ILE A 47 19.605 5.862 8.462 1.00 0.00 C ATOM 0 H ILE A 47 18.031 8.942 6.931 1.00 0.00 H new ATOM 0 HA ILE A 47 15.948 7.088 6.891 1.00 0.00 H new ATOM 0 HB ILE A 47 17.850 7.934 9.084 1.00 0.00 H new ATOM 0 HG12 ILE A 47 18.007 5.662 7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 47 18.890 7.171 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.491 5.697 10.063 1.00 0.00 H new ATOM 0 HG22 ILE A 47 16.007 6.679 10.067 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.214 5.384 8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 47 20.331 5.383 7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 47 20.094 6.656 9.027 1.00 0.00 H new ATOM 0 HD13 ILE A 47 19.198 5.123 9.153 1.00 0.00 H new ATOM 641 N VAL A 48 15.370 9.679 8.877 1.00 0.00 N ATOM 642 CA VAL A 48 14.324 10.380 9.614 1.00 0.00 C ATOM 643 C VAL A 48 13.114 10.633 8.703 1.00 0.00 C ATOM 644 O VAL A 48 11.979 10.450 9.138 1.00 0.00 O ATOM 645 CB VAL A 48 14.897 11.690 10.205 1.00 0.00 C ATOM 646 CG1 VAL A 48 13.859 12.433 11.059 1.00 0.00 C ATOM 647 CG2 VAL A 48 16.138 11.424 11.078 1.00 0.00 C ATOM 0 H VAL A 48 16.250 10.193 8.824 1.00 0.00 H new ATOM 0 HA VAL A 48 13.977 9.765 10.444 1.00 0.00 H new ATOM 0 HB VAL A 48 15.174 12.308 9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 48 14.301 13.347 11.455 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.995 12.685 10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 48 13.543 11.795 11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 48 16.512 12.367 11.475 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.868 10.764 11.903 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.913 10.952 10.474 1.00 0.00 H new ATOM 657 N ALA A 49 13.342 11.011 7.439 1.00 0.00 N ATOM 658 CA ALA A 49 12.272 11.290 6.494 1.00 0.00 C ATOM 659 C ALA A 49 11.550 9.997 6.122 1.00 0.00 C ATOM 660 O ALA A 49 10.324 9.929 6.185 1.00 0.00 O ATOM 661 CB ALA A 49 12.821 11.994 5.248 1.00 0.00 C ATOM 0 H ALA A 49 14.277 11.130 7.050 1.00 0.00 H new ATOM 0 HA ALA A 49 11.553 11.961 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.005 12.194 4.554 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.289 12.935 5.538 1.00 0.00 H new ATOM 0 HB3 ALA A 49 13.560 11.355 4.765 1.00 0.00 H new ATOM 667 N ILE A 50 12.309 8.953 5.793 1.00 0.00 N ATOM 668 CA ILE A 50 11.791 7.616 5.515 1.00 0.00 C ATOM 669 C ILE A 50 10.913 7.136 6.684 1.00 0.00 C ATOM 670 O ILE A 50 9.835 6.592 6.459 1.00 0.00 O ATOM 671 CB ILE A 50 12.973 6.664 5.206 1.00 0.00 C ATOM 672 CG1 ILE A 50 13.709 7.102 3.919 1.00 0.00 C ATOM 673 CG2 ILE A 50 12.478 5.224 5.018 1.00 0.00 C ATOM 674 CD1 ILE A 50 15.058 6.413 3.687 1.00 0.00 C ATOM 0 H ILE A 50 13.324 9.015 5.711 1.00 0.00 H new ATOM 0 HA ILE A 50 11.149 7.629 4.634 1.00 0.00 H new ATOM 0 HB ILE A 50 13.657 6.710 6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.064 6.905 3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 50 13.868 8.180 3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.325 4.573 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 50 11.985 4.887 5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 50 11.772 5.187 4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 50 15.501 6.782 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 50 15.726 6.630 4.521 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.908 5.336 3.613 1.00 0.00 H new ATOM 686 N ARG A 51 11.316 7.375 7.934 1.00 0.00 N ATOM 687 CA ARG A 51 10.548 6.971 9.110 1.00 0.00 C ATOM 688 C ARG A 51 9.219 7.718 9.233 1.00 0.00 C ATOM 689 O ARG A 51 8.335 7.218 9.926 1.00 0.00 O ATOM 690 CB ARG A 51 11.400 7.121 10.382 1.00 0.00 C ATOM 691 CG ARG A 51 12.426 5.985 10.518 1.00 0.00 C ATOM 692 CD ARG A 51 13.339 6.225 11.724 1.00 0.00 C ATOM 693 NE ARG A 51 14.258 5.095 11.949 1.00 0.00 N ATOM 694 CZ ARG A 51 15.082 4.961 12.996 1.00 0.00 C ATOM 695 NH1 ARG A 51 15.170 5.913 13.923 1.00 0.00 N ATOM 696 NH2 ARG A 51 15.813 3.860 13.108 1.00 0.00 N ATOM 0 H ARG A 51 12.187 7.856 8.158 1.00 0.00 H new ATOM 0 HA ARG A 51 10.291 5.919 8.985 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.919 8.079 10.361 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.749 7.130 11.256 1.00 0.00 H new ATOM 0 HG2 ARG A 51 11.909 5.032 10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.025 5.918 9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 51 13.916 7.137 11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 51 12.731 6.382 12.615 1.00 0.00 H new ATOM 0 HE ARG A 51 14.267 4.353 11.249 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.605 6.758 13.841 1.00 0.00 H new ATOM 0 HH12 ARG A 51 15.802 5.797 14.715 1.00 0.00 H new ATOM 0 HH21 ARG A 51 15.744 3.128 12.401 1.00 0.00 H new ATOM 0 HH22 ARG A 51 16.445 3.746 13.901 1.00 0.00 H new ATOM 710 N GLU A 52 9.028 8.866 8.573 1.00 0.00 N ATOM 711 CA GLU A 52 7.703 9.481 8.491 1.00 0.00 C ATOM 712 C GLU A 52 6.821 8.664 7.540 1.00 0.00 C ATOM 713 O GLU A 52 5.637 8.455 7.806 1.00 0.00 O ATOM 714 CB GLU A 52 7.760 10.935 7.986 1.00 0.00 C ATOM 715 CG GLU A 52 8.676 11.842 8.814 1.00 0.00 C ATOM 716 CD GLU A 52 8.487 13.325 8.448 1.00 0.00 C ATOM 717 OE1 GLU A 52 9.166 13.827 7.524 1.00 0.00 O ATOM 718 OE2 GLU A 52 7.667 14.015 9.097 1.00 0.00 O ATOM 0 H GLU A 52 9.766 9.381 8.094 1.00 0.00 H new ATOM 0 HA GLU A 52 7.288 9.492 9.499 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.102 10.937 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.752 11.351 7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.468 11.699 9.874 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.715 11.556 8.651 1.00 0.00 H new ATOM 725 N LEU A 53 7.401 8.207 6.424 1.00 0.00 N ATOM 726 CA LEU A 53 6.697 7.508 5.356 1.00 0.00 C ATOM 727 C LEU A 53 6.327 6.076 5.756 1.00 0.00 C ATOM 728 O LEU A 53 5.332 5.551 5.258 1.00 0.00 O ATOM 729 CB LEU A 53 7.553 7.472 4.075 1.00 0.00 C ATOM 730 CG LEU A 53 8.053 8.834 3.555 1.00 0.00 C ATOM 731 CD1 LEU A 53 8.823 8.624 2.249 1.00 0.00 C ATOM 732 CD2 LEU A 53 6.923 9.848 3.348 1.00 0.00 C ATOM 0 H LEU A 53 8.398 8.319 6.239 1.00 0.00 H new ATOM 0 HA LEU A 53 5.776 8.061 5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.419 6.836 4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.970 6.997 3.286 1.00 0.00 H new ATOM 0 HG LEU A 53 8.708 9.255 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.179 9.585 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.674 7.968 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.165 8.169 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.339 10.786 2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 53 6.212 9.457 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.413 10.023 4.295 1.00 0.00 H new ATOM 744 N ARG A 54 7.123 5.453 6.641 1.00 0.00 N ATOM 745 CA ARG A 54 7.069 4.027 6.996 1.00 0.00 C ATOM 746 C ARG A 54 6.805 3.137 5.763 1.00 0.00 C ATOM 747 O ARG A 54 5.751 2.495 5.699 1.00 0.00 O ATOM 748 CB ARG A 54 6.062 3.789 8.140 1.00 0.00 C ATOM 749 CG ARG A 54 6.405 4.570 9.420 1.00 0.00 C ATOM 750 CD ARG A 54 5.479 4.204 10.585 1.00 0.00 C ATOM 751 NE ARG A 54 5.692 2.822 11.043 1.00 0.00 N ATOM 752 CZ ARG A 54 4.954 2.156 11.936 1.00 0.00 C ATOM 753 NH1 ARG A 54 3.891 2.714 12.512 1.00 0.00 N ATOM 754 NH2 ARG A 54 5.312 0.917 12.234 1.00 0.00 N ATOM 0 H ARG A 54 7.853 5.952 7.150 1.00 0.00 H new ATOM 0 HA ARG A 54 8.049 3.730 7.368 1.00 0.00 H new ATOM 0 HB2 ARG A 54 5.065 4.075 7.804 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.028 2.724 8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 54 7.438 4.368 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.332 5.639 9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 54 5.649 4.891 11.414 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.441 4.328 10.276 1.00 0.00 H new ATOM 0 HE ARG A 54 6.483 2.322 10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.625 3.670 12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.343 2.186 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 54 6.128 0.500 11.786 1.00 0.00 H new ATOM 0 HH22 ARG A 54 4.772 0.379 12.911 1.00 0.00 H new ATOM 768 N PRO A 55 7.683 3.156 4.736 1.00 0.00 N ATOM 769 CA PRO A 55 7.411 2.517 3.453 1.00 0.00 C ATOM 770 C PRO A 55 7.074 1.031 3.557 1.00 0.00 C ATOM 771 O PRO A 55 7.556 0.324 4.442 1.00 0.00 O ATOM 772 CB PRO A 55 8.664 2.701 2.596 1.00 0.00 C ATOM 773 CG PRO A 55 9.323 3.927 3.207 1.00 0.00 C ATOM 774 CD PRO A 55 8.981 3.819 4.688 1.00 0.00 C ATOM 0 HA PRO A 55 6.527 2.984 3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.315 1.828 2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.415 2.858 1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.401 3.926 3.044 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.936 4.849 2.772 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.736 3.245 5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.937 4.803 5.154 1.00 0.00 H new ATOM 782 N THR A 56 6.316 0.539 2.581 1.00 0.00 N ATOM 783 CA THR A 56 6.094 -0.884 2.386 1.00 0.00 C ATOM 784 C THR A 56 7.389 -1.526 1.872 1.00 0.00 C ATOM 785 O THR A 56 7.738 -2.633 2.279 1.00 0.00 O ATOM 786 CB THR A 56 4.947 -1.082 1.379 1.00 0.00 C ATOM 787 OG1 THR A 56 3.949 -0.078 1.518 1.00 0.00 O ATOM 788 CG2 THR A 56 4.281 -2.451 1.519 1.00 0.00 C ATOM 0 H THR A 56 5.836 1.125 1.899 1.00 0.00 H new ATOM 0 HA THR A 56 5.817 -1.359 3.327 1.00 0.00 H new ATOM 0 HB THR A 56 5.405 -1.011 0.393 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.237 -0.232 0.863 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.479 -2.542 0.787 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.019 -3.234 1.347 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.870 -2.554 2.523 1.00 0.00 H new ATOM 796 N ARG A 57 8.125 -0.824 1.006 1.00 0.00 N ATOM 797 CA ARG A 57 9.312 -1.343 0.334 1.00 0.00 C ATOM 798 C ARG A 57 10.296 -0.201 0.085 1.00 0.00 C ATOM 799 O ARG A 57 9.896 0.966 0.020 1.00 0.00 O ATOM 800 CB ARG A 57 8.853 -2.033 -0.964 1.00 0.00 C ATOM 801 CG ARG A 57 9.982 -2.691 -1.775 1.00 0.00 C ATOM 802 CD ARG A 57 9.426 -3.492 -2.958 1.00 0.00 C ATOM 803 NE ARG A 57 8.782 -2.615 -3.948 1.00 0.00 N ATOM 804 CZ ARG A 57 8.053 -3.015 -4.995 1.00 0.00 C ATOM 805 NH1 ARG A 57 7.747 -4.291 -5.196 1.00 0.00 N ATOM 806 NH2 ARG A 57 7.606 -2.141 -5.879 1.00 0.00 N ATOM 0 H ARG A 57 7.906 0.139 0.750 1.00 0.00 H new ATOM 0 HA ARG A 57 9.836 -2.077 0.946 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.113 -2.793 -0.713 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.353 -1.297 -1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.664 -1.924 -2.141 1.00 0.00 H new ATOM 0 HG3 ARG A 57 10.561 -3.349 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 57 10.234 -4.048 -3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.705 -4.225 -2.596 1.00 0.00 H new ATOM 0 HE ARG A 57 8.903 -1.610 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.070 -5.002 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.189 -4.560 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 57 7.816 -1.149 -5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.051 -2.458 -6.674 1.00 0.00 H new ATOM 820 N LEU A 58 11.579 -0.533 -0.041 1.00 0.00 N ATOM 821 CA LEU A 58 12.664 0.417 -0.249 1.00 0.00 C ATOM 822 C LEU A 58 13.699 -0.229 -1.166 1.00 0.00 C ATOM 823 O LEU A 58 14.075 -1.385 -0.959 1.00 0.00 O ATOM 824 CB LEU A 58 13.263 0.774 1.127 1.00 0.00 C ATOM 825 CG LEU A 58 14.584 1.567 1.124 1.00 0.00 C ATOM 826 CD1 LEU A 58 14.464 2.919 0.425 1.00 0.00 C ATOM 827 CD2 LEU A 58 15.034 1.845 2.563 1.00 0.00 C ATOM 0 H LEU A 58 11.900 -1.500 0.000 1.00 0.00 H new ATOM 0 HA LEU A 58 12.314 1.335 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.522 1.350 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.424 -0.152 1.678 1.00 0.00 H new ATOM 0 HG LEU A 58 15.302 0.950 0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.426 3.431 0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.166 2.767 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.714 3.526 0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.969 2.406 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.269 2.426 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.185 0.901 3.086 1.00 0.00 H new ATOM 839 N LEU A 59 14.197 0.536 -2.135 1.00 0.00 N ATOM 840 CA LEU A 59 15.340 0.191 -2.967 1.00 0.00 C ATOM 841 C LEU A 59 16.350 1.310 -2.775 1.00 0.00 C ATOM 842 O LEU A 59 15.973 2.483 -2.727 1.00 0.00 O ATOM 843 CB LEU A 59 14.943 0.081 -4.451 1.00 0.00 C ATOM 844 CG LEU A 59 16.125 -0.177 -5.413 1.00 0.00 C ATOM 845 CD1 LEU A 59 16.868 -1.483 -5.105 1.00 0.00 C ATOM 846 CD2 LEU A 59 15.642 -0.227 -6.866 1.00 0.00 C ATOM 0 H LEU A 59 13.799 1.446 -2.368 1.00 0.00 H new ATOM 0 HA LEU A 59 15.747 -0.779 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.218 -0.726 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.442 1.002 -4.749 1.00 0.00 H new ATOM 0 HG LEU A 59 16.815 0.654 -5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.687 -1.611 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.267 -1.444 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.179 -2.323 -5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.491 -0.410 -7.525 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.914 -1.030 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 59 15.177 0.723 -7.128 1.00 0.00 H new ATOM 858 N ILE A 60 17.623 0.953 -2.690 1.00 0.00 N ATOM 859 CA ILE A 60 18.717 1.884 -2.488 1.00 0.00 C ATOM 860 C ILE A 60 19.695 1.661 -3.649 1.00 0.00 C ATOM 861 O ILE A 60 19.855 0.521 -4.095 1.00 0.00 O ATOM 862 CB ILE A 60 19.350 1.649 -1.097 1.00 0.00 C ATOM 863 CG1 ILE A 60 18.326 1.477 0.055 1.00 0.00 C ATOM 864 CG2 ILE A 60 20.288 2.820 -0.760 1.00 0.00 C ATOM 865 CD1 ILE A 60 18.926 0.774 1.272 1.00 0.00 C ATOM 0 H ILE A 60 17.929 -0.017 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 60 18.393 2.925 -2.492 1.00 0.00 H new ATOM 0 HB ILE A 60 19.890 0.705 -1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.952 2.456 0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.471 0.905 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 60 20.736 2.657 0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 60 21.074 2.884 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 60 19.720 3.750 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.167 0.679 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 60 19.276 -0.217 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 60 19.764 1.358 1.653 1.00 0.00 H new ATOM 877 N VAL A 61 20.324 2.721 -4.168 1.00 0.00 N ATOM 878 CA VAL A 61 21.173 2.632 -5.358 1.00 0.00 C ATOM 879 C VAL A 61 22.399 3.529 -5.187 1.00 0.00 C ATOM 880 O VAL A 61 22.266 4.685 -4.779 1.00 0.00 O ATOM 881 CB VAL A 61 20.381 3.019 -6.628 1.00 0.00 C ATOM 882 CG1 VAL A 61 21.246 2.815 -7.884 1.00 0.00 C ATOM 883 CG2 VAL A 61 19.071 2.230 -6.791 1.00 0.00 C ATOM 0 H VAL A 61 20.259 3.660 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 61 21.506 1.601 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 61 20.120 4.071 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.673 3.092 -8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.137 3.440 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.542 1.768 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.564 2.550 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.293 1.165 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.425 2.415 -5.932 1.00 0.00 H new ATOM 893 N ASP A 62 23.572 2.996 -5.544 1.00 0.00 N ATOM 894 CA ASP A 62 24.875 3.666 -5.608 1.00 0.00 C ATOM 895 C ASP A 62 25.813 2.775 -6.442 1.00 0.00 C ATOM 896 O ASP A 62 25.449 1.651 -6.798 1.00 0.00 O ATOM 897 CB ASP A 62 25.444 3.848 -4.191 1.00 0.00 C ATOM 898 CG ASP A 62 26.748 4.666 -4.083 1.00 0.00 C ATOM 899 OD1 ASP A 62 27.145 5.348 -5.052 1.00 0.00 O ATOM 900 OD2 ASP A 62 27.366 4.630 -2.994 1.00 0.00 O ATOM 0 H ASP A 62 23.641 2.015 -5.815 1.00 0.00 H new ATOM 0 HA ASP A 62 24.777 4.652 -6.063 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.685 4.330 -3.576 1.00 0.00 H new ATOM 0 HB3 ASP A 62 25.622 2.861 -3.763 1.00 0.00 H new ATOM 905 N ALA A 63 27.006 3.259 -6.776 1.00 0.00 N ATOM 906 CA ALA A 63 28.067 2.444 -7.335 1.00 0.00 C ATOM 907 C ALA A 63 28.619 1.514 -6.241 1.00 0.00 C ATOM 908 O ALA A 63 28.516 1.811 -5.047 1.00 0.00 O ATOM 909 CB ALA A 63 29.169 3.347 -7.897 1.00 0.00 C ATOM 0 H ALA A 63 27.261 4.240 -6.663 1.00 0.00 H new ATOM 0 HA ALA A 63 27.680 1.833 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 63 29.965 2.732 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.754 3.985 -8.677 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.573 3.968 -7.098 1.00 0.00 H new ATOM 915 N THR A 64 29.248 0.410 -6.643 1.00 0.00 N ATOM 916 CA THR A 64 29.828 -0.586 -5.748 1.00 0.00 C ATOM 917 C THR A 64 30.982 -1.249 -6.497 1.00 0.00 C ATOM 918 O THR A 64 30.781 -1.708 -7.620 1.00 0.00 O ATOM 919 CB THR A 64 28.766 -1.644 -5.381 1.00 0.00 C ATOM 920 OG1 THR A 64 27.500 -1.066 -5.133 1.00 0.00 O ATOM 921 CG2 THR A 64 29.198 -2.461 -4.160 1.00 0.00 C ATOM 0 H THR A 64 29.371 0.179 -7.629 1.00 0.00 H new ATOM 0 HA THR A 64 30.179 -0.121 -4.827 1.00 0.00 H new ATOM 0 HB THR A 64 28.678 -2.303 -6.245 1.00 0.00 H new ATOM 0 HG1 THR A 64 27.403 -0.891 -4.174 1.00 0.00 H new ATOM 0 HG21 THR A 64 28.430 -3.198 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 64 30.136 -2.971 -4.377 1.00 0.00 H new ATOM 0 HG23 THR A 64 29.335 -1.796 -3.307 1.00 0.00 H new ATOM 929 N ASP A 65 32.184 -1.312 -5.915 1.00 0.00 N ATOM 930 CA ASP A 65 33.310 -2.008 -6.539 1.00 0.00 C ATOM 931 C ASP A 65 33.169 -3.519 -6.348 1.00 0.00 C ATOM 932 O ASP A 65 33.743 -4.115 -5.437 1.00 0.00 O ATOM 933 CB ASP A 65 34.667 -1.493 -6.050 1.00 0.00 C ATOM 934 CG ASP A 65 35.808 -2.223 -6.783 1.00 0.00 C ATOM 935 OD1 ASP A 65 35.637 -2.568 -7.975 1.00 0.00 O ATOM 936 OD2 ASP A 65 36.891 -2.405 -6.182 1.00 0.00 O ATOM 0 H ASP A 65 32.401 -0.889 -5.013 1.00 0.00 H new ATOM 0 HA ASP A 65 33.280 -1.792 -7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 65 34.741 -0.420 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.757 -1.648 -4.975 1.00 0.00 H new ATOM 941 N MET A 66 32.334 -4.126 -7.187 1.00 0.00 N ATOM 942 CA MET A 66 31.982 -5.541 -7.173 1.00 0.00 C ATOM 943 C MET A 66 33.104 -6.429 -7.736 1.00 0.00 C ATOM 944 O MET A 66 32.986 -7.654 -7.694 1.00 0.00 O ATOM 945 CB MET A 66 30.683 -5.721 -7.978 1.00 0.00 C ATOM 946 CG MET A 66 29.517 -4.983 -7.311 1.00 0.00 C ATOM 947 SD MET A 66 27.896 -5.258 -8.066 1.00 0.00 S ATOM 948 CE MET A 66 27.977 -4.103 -9.453 1.00 0.00 C ATOM 0 H MET A 66 31.861 -3.617 -7.933 1.00 0.00 H new ATOM 0 HA MET A 66 31.836 -5.858 -6.140 1.00 0.00 H new ATOM 0 HB2 MET A 66 30.824 -5.345 -8.991 1.00 0.00 H new ATOM 0 HB3 MET A 66 30.447 -6.782 -8.061 1.00 0.00 H new ATOM 0 HG2 MET A 66 29.468 -5.285 -6.265 1.00 0.00 H new ATOM 0 HG3 MET A 66 29.729 -3.914 -7.325 1.00 0.00 H new ATOM 0 HE1 MET A 66 27.195 -4.344 -10.173 1.00 0.00 H new ATOM 0 HE2 MET A 66 27.833 -3.086 -9.088 1.00 0.00 H new ATOM 0 HE3 MET A 66 28.951 -4.181 -9.935 1.00 0.00 H new ATOM 958 N GLY A 67 34.176 -5.840 -8.280 1.00 0.00 N ATOM 959 CA GLY A 67 35.226 -6.566 -8.984 1.00 0.00 C ATOM 960 C GLY A 67 34.747 -7.083 -10.345 1.00 0.00 C ATOM 961 O GLY A 67 35.296 -8.062 -10.854 1.00 0.00 O ATOM 0 H GLY A 67 34.335 -4.833 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 67 36.087 -5.913 -9.126 1.00 0.00 H new ATOM 0 HA3 GLY A 67 35.560 -7.405 -8.373 1.00 0.00 H new ATOM 965 N LEU A 68 33.713 -6.459 -10.920 1.00 0.00 N ATOM 966 CA LEU A 68 33.108 -6.843 -12.196 1.00 0.00 C ATOM 967 C LEU A 68 33.622 -5.926 -13.317 1.00 0.00 C ATOM 968 O LEU A 68 34.538 -5.125 -13.117 1.00 0.00 O ATOM 969 CB LEU A 68 31.567 -6.804 -12.075 1.00 0.00 C ATOM 970 CG LEU A 68 30.974 -7.803 -11.070 1.00 0.00 C ATOM 971 CD1 LEU A 68 29.460 -7.596 -10.967 1.00 0.00 C ATOM 972 CD2 LEU A 68 31.251 -9.253 -11.470 1.00 0.00 C ATOM 0 H LEU A 68 33.262 -5.649 -10.496 1.00 0.00 H new ATOM 0 HA LEU A 68 33.395 -7.863 -12.451 1.00 0.00 H new ATOM 0 HB2 LEU A 68 31.265 -5.797 -11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 68 31.135 -6.998 -13.057 1.00 0.00 H new ATOM 0 HG LEU A 68 31.452 -7.619 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 68 29.043 -8.307 -10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 68 29.254 -6.580 -10.630 1.00 0.00 H new ATOM 0 HD13 LEU A 68 29.004 -7.754 -11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 68 30.814 -9.924 -10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 68 30.810 -9.452 -12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 68 32.327 -9.418 -11.518 1.00 0.00 H new ATOM 984 N ASN A 69 33.027 -6.047 -14.505 1.00 0.00 N ATOM 985 CA ASN A 69 33.256 -5.126 -15.625 1.00 0.00 C ATOM 986 C ASN A 69 32.517 -3.813 -15.338 1.00 0.00 C ATOM 987 O ASN A 69 31.385 -3.892 -14.859 1.00 0.00 O ATOM 988 CB ASN A 69 32.709 -5.740 -16.926 1.00 0.00 C ATOM 989 CG ASN A 69 33.110 -4.927 -18.156 1.00 0.00 C ATOM 990 OD1 ASN A 69 34.113 -5.228 -18.796 1.00 0.00 O ATOM 991 ND2 ASN A 69 32.371 -3.892 -18.525 1.00 0.00 N ATOM 0 H ASN A 69 32.366 -6.793 -14.721 1.00 0.00 H new ATOM 0 HA ASN A 69 34.325 -4.943 -15.738 1.00 0.00 H new ATOM 0 HB2 ASN A 69 33.079 -6.760 -17.029 1.00 0.00 H new ATOM 0 HB3 ASN A 69 31.622 -5.800 -16.870 1.00 0.00 H new ATOM 0 HD21 ASN A 69 32.635 -3.343 -19.343 1.00 0.00 H new ATOM 0 HD22 ASN A 69 31.538 -3.644 -17.991 1.00 0.00 H new ATOM 998 N PRO A 70 33.074 -2.623 -15.634 1.00 0.00 N ATOM 999 CA PRO A 70 32.356 -1.353 -15.534 1.00 0.00 C ATOM 1000 C PRO A 70 30.931 -1.418 -16.087 1.00 0.00 C ATOM 1001 O PRO A 70 30.694 -1.999 -17.150 1.00 0.00 O ATOM 1002 CB PRO A 70 33.210 -0.345 -16.300 1.00 0.00 C ATOM 1003 CG PRO A 70 34.623 -0.863 -16.050 1.00 0.00 C ATOM 1004 CD PRO A 70 34.439 -2.381 -16.085 1.00 0.00 C ATOM 0 HA PRO A 70 32.223 -1.072 -14.489 1.00 0.00 H new ATOM 0 HB2 PRO A 70 32.965 -0.328 -17.362 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.076 0.670 -15.925 1.00 0.00 H new ATOM 0 HG2 PRO A 70 35.320 -0.522 -16.816 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.014 -0.525 -15.090 1.00 0.00 H new ATOM 0 HD2 PRO A 70 34.594 -2.771 -17.091 1.00 0.00 H new ATOM 0 HD3 PRO A 70 35.160 -2.878 -15.436 1.00 0.00 H new ATOM 1012 N GLY A 71 29.988 -0.808 -15.370 1.00 0.00 N ATOM 1013 CA GLY A 71 28.599 -0.723 -15.796 1.00 0.00 C ATOM 1014 C GLY A 71 27.804 -2.012 -15.561 1.00 0.00 C ATOM 1015 O GLY A 71 26.624 -2.047 -15.903 1.00 0.00 O ATOM 0 H GLY A 71 30.171 -0.358 -14.473 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.114 0.095 -15.263 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.568 -0.475 -16.857 1.00 0.00 H new ATOM 1019 N GLU A 72 28.402 -3.070 -14.999 1.00 0.00 N ATOM 1020 CA GLU A 72 27.657 -4.229 -14.525 1.00 0.00 C ATOM 1021 C GLU A 72 26.770 -3.785 -13.364 1.00 0.00 C ATOM 1022 O GLU A 72 27.161 -2.926 -12.571 1.00 0.00 O ATOM 1023 CB GLU A 72 28.615 -5.341 -14.066 1.00 0.00 C ATOM 1024 CG GLU A 72 29.090 -6.213 -15.240 1.00 0.00 C ATOM 1025 CD GLU A 72 28.124 -7.381 -15.499 1.00 0.00 C ATOM 1026 OE1 GLU A 72 26.899 -7.156 -15.614 1.00 0.00 O ATOM 1027 OE2 GLU A 72 28.567 -8.551 -15.506 1.00 0.00 O ATOM 0 H GLU A 72 29.410 -3.141 -14.863 1.00 0.00 H new ATOM 0 HA GLU A 72 27.046 -4.630 -15.334 1.00 0.00 H new ATOM 0 HB2 GLU A 72 29.479 -4.895 -13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 72 28.115 -5.968 -13.328 1.00 0.00 H new ATOM 0 HG2 GLU A 72 29.173 -5.602 -16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 72 30.085 -6.603 -15.026 1.00 0.00 H new ATOM 1034 N ILE A 73 25.599 -4.406 -13.249 1.00 0.00 N ATOM 1035 CA ILE A 73 24.557 -4.076 -12.286 1.00 0.00 C ATOM 1036 C ILE A 73 24.229 -5.363 -11.533 1.00 0.00 C ATOM 1037 O ILE A 73 24.134 -6.422 -12.164 1.00 0.00 O ATOM 1038 CB ILE A 73 23.307 -3.532 -13.024 1.00 0.00 C ATOM 1039 CG1 ILE A 73 23.609 -2.281 -13.879 1.00 0.00 C ATOM 1040 CG2 ILE A 73 22.217 -3.213 -11.990 1.00 0.00 C ATOM 1041 CD1 ILE A 73 22.513 -1.954 -14.902 1.00 0.00 C ATOM 0 H ILE A 73 25.341 -5.187 -13.852 1.00 0.00 H new ATOM 0 HA ILE A 73 24.886 -3.302 -11.593 1.00 0.00 H new ATOM 0 HB ILE A 73 22.968 -4.304 -13.715 1.00 0.00 H new ATOM 0 HG12 ILE A 73 23.745 -1.424 -13.219 1.00 0.00 H new ATOM 0 HG13 ILE A 73 24.552 -2.430 -14.405 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.333 -2.829 -12.500 1.00 0.00 H new ATOM 0 HG22 ILE A 73 21.956 -4.120 -11.444 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.587 -2.463 -11.291 1.00 0.00 H new ATOM 0 HD11 ILE A 73 22.794 -1.064 -15.465 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.392 -2.793 -15.587 1.00 0.00 H new ATOM 0 HD13 ILE A 73 21.573 -1.772 -14.382 1.00 0.00 H new ATOM 1053 N ARG A 74 24.036 -5.302 -10.211 1.00 0.00 N ATOM 1054 CA ARG A 74 23.652 -6.469 -9.414 1.00 0.00 C ATOM 1055 C ARG A 74 22.774 -6.075 -8.241 1.00 0.00 C ATOM 1056 O ARG A 74 22.911 -4.971 -7.713 1.00 0.00 O ATOM 1057 CB ARG A 74 24.885 -7.153 -8.804 1.00 0.00 C ATOM 1058 CG ARG A 74 25.875 -7.764 -9.797 1.00 0.00 C ATOM 1059 CD ARG A 74 25.287 -8.978 -10.519 1.00 0.00 C ATOM 1060 NE ARG A 74 26.289 -9.598 -11.391 1.00 0.00 N ATOM 1061 CZ ARG A 74 26.600 -9.244 -12.640 1.00 0.00 C ATOM 1062 NH1 ARG A 74 25.934 -8.281 -13.271 1.00 0.00 N ATOM 1063 NH2 ARG A 74 27.604 -9.857 -13.246 1.00 0.00 N ATOM 0 H ARG A 74 24.141 -4.446 -9.667 1.00 0.00 H new ATOM 0 HA ARG A 74 23.123 -7.135 -10.096 1.00 0.00 H new ATOM 0 HB2 ARG A 74 25.417 -6.422 -8.195 1.00 0.00 H new ATOM 0 HB3 ARG A 74 24.543 -7.940 -8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.164 -7.011 -10.530 1.00 0.00 H new ATOM 0 HG3 ARG A 74 26.782 -8.060 -9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 74 24.933 -9.706 -9.789 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.423 -8.673 -11.109 1.00 0.00 H new ATOM 0 HE ARG A 74 26.805 -10.386 -11.001 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.169 -7.797 -12.800 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.188 -8.026 -14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 74 28.125 -10.586 -12.759 1.00 0.00 H new ATOM 0 HH22 ARG A 74 27.857 -9.600 -14.200 1.00 0.00 H new ATOM 1077 N ILE A 75 21.924 -7.000 -7.797 1.00 0.00 N ATOM 1078 CA ILE A 75 21.241 -6.893 -6.510 1.00 0.00 C ATOM 1079 C ILE A 75 22.269 -7.310 -5.456 1.00 0.00 C ATOM 1080 O ILE A 75 23.053 -8.232 -5.704 1.00 0.00 O ATOM 1081 CB ILE A 75 19.989 -7.806 -6.494 1.00 0.00 C ATOM 1082 CG1 ILE A 75 18.986 -7.456 -7.612 1.00 0.00 C ATOM 1083 CG2 ILE A 75 19.276 -7.786 -5.132 1.00 0.00 C ATOM 1084 CD1 ILE A 75 18.569 -5.982 -7.656 1.00 0.00 C ATOM 0 H ILE A 75 21.690 -7.844 -8.320 1.00 0.00 H new ATOM 0 HA ILE A 75 20.883 -5.882 -6.313 1.00 0.00 H new ATOM 0 HB ILE A 75 20.361 -8.814 -6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 75 19.425 -7.725 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.093 -8.069 -7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 75 18.405 -8.440 -5.168 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.960 -8.135 -4.358 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.957 -6.769 -4.903 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.863 -5.828 -8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 75 18.098 -5.709 -6.712 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.449 -5.359 -7.815 1.00 0.00 H new ATOM 1096 N ILE A 76 22.251 -6.707 -4.269 1.00 0.00 N ATOM 1097 CA ILE A 76 23.183 -7.022 -3.190 1.00 0.00 C ATOM 1098 C ILE A 76 22.343 -7.262 -1.928 1.00 0.00 C ATOM 1099 O ILE A 76 21.530 -6.419 -1.548 1.00 0.00 O ATOM 1100 CB ILE A 76 24.251 -5.912 -3.006 1.00 0.00 C ATOM 1101 CG1 ILE A 76 24.817 -5.360 -4.341 1.00 0.00 C ATOM 1102 CG2 ILE A 76 25.409 -6.507 -2.177 1.00 0.00 C ATOM 1103 CD1 ILE A 76 25.703 -4.121 -4.168 1.00 0.00 C ATOM 0 H ILE A 76 21.581 -5.977 -4.027 1.00 0.00 H new ATOM 0 HA ILE A 76 23.758 -7.918 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 76 23.770 -5.071 -2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 76 25.394 -6.143 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 76 23.987 -5.113 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 76 26.178 -5.749 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 76 25.032 -6.834 -1.208 1.00 0.00 H new ATOM 0 HG23 ILE A 76 25.836 -7.359 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 76 26.062 -3.792 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 76 25.124 -3.321 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 76 26.553 -4.368 -3.532 1.00 0.00 H new ATOM 1115 N ASP A 77 22.509 -8.434 -1.310 1.00 0.00 N ATOM 1116 CA ASP A 77 21.863 -8.788 -0.044 1.00 0.00 C ATOM 1117 C ASP A 77 22.587 -8.087 1.118 1.00 0.00 C ATOM 1118 O ASP A 77 23.818 -8.026 1.077 1.00 0.00 O ATOM 1119 CB ASP A 77 21.931 -10.308 0.149 1.00 0.00 C ATOM 1120 CG ASP A 77 21.225 -10.741 1.443 1.00 0.00 C ATOM 1121 OD1 ASP A 77 21.837 -10.650 2.528 1.00 0.00 O ATOM 1122 OD2 ASP A 77 20.054 -11.181 1.369 1.00 0.00 O ATOM 0 H ASP A 77 23.105 -9.174 -1.681 1.00 0.00 H new ATOM 0 HA ASP A 77 20.821 -8.468 -0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 77 21.469 -10.806 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 77 22.973 -10.626 0.177 1.00 0.00 H new ATOM 1127 N PRO A 78 21.898 -7.570 2.154 1.00 0.00 N ATOM 1128 CA PRO A 78 22.518 -6.906 3.302 1.00 0.00 C ATOM 1129 C PRO A 78 23.706 -7.626 3.952 1.00 0.00 C ATOM 1130 O PRO A 78 24.642 -6.960 4.402 1.00 0.00 O ATOM 1131 CB PRO A 78 21.385 -6.673 4.305 1.00 0.00 C ATOM 1132 CG PRO A 78 20.165 -6.514 3.404 1.00 0.00 C ATOM 1133 CD PRO A 78 20.447 -7.477 2.255 1.00 0.00 C ATOM 0 HA PRO A 78 22.983 -5.985 2.950 1.00 0.00 H new ATOM 0 HB2 PRO A 78 21.274 -7.512 4.992 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.558 -5.784 4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 78 19.243 -6.771 3.926 1.00 0.00 H new ATOM 0 HG3 PRO A 78 20.057 -5.488 3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 78 20.006 -8.455 2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.014 -7.111 1.324 1.00 0.00 H new ATOM 1141 N ASP A 79 23.704 -8.960 3.985 1.00 0.00 N ATOM 1142 CA ASP A 79 24.802 -9.744 4.559 1.00 0.00 C ATOM 1143 C ASP A 79 26.085 -9.623 3.726 1.00 0.00 C ATOM 1144 O ASP A 79 27.186 -9.809 4.244 1.00 0.00 O ATOM 1145 CB ASP A 79 24.395 -11.219 4.667 1.00 0.00 C ATOM 1146 CG ASP A 79 25.503 -12.068 5.311 1.00 0.00 C ATOM 1147 OD1 ASP A 79 25.761 -11.913 6.527 1.00 0.00 O ATOM 1148 OD2 ASP A 79 26.084 -12.938 4.623 1.00 0.00 O ATOM 0 H ASP A 79 22.942 -9.528 3.615 1.00 0.00 H new ATOM 0 HA ASP A 79 25.007 -9.344 5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 79 23.483 -11.303 5.257 1.00 0.00 H new ATOM 0 HB3 ASP A 79 24.169 -11.608 3.674 1.00 0.00 H new ATOM 1153 N ASP A 80 25.952 -9.276 2.444 1.00 0.00 N ATOM 1154 CA ASP A 80 27.049 -9.151 1.488 1.00 0.00 C ATOM 1155 C ASP A 80 27.432 -7.686 1.268 1.00 0.00 C ATOM 1156 O ASP A 80 28.616 -7.381 1.115 1.00 0.00 O ATOM 1157 CB ASP A 80 26.648 -9.828 0.176 1.00 0.00 C ATOM 1158 CG ASP A 80 27.803 -9.825 -0.834 1.00 0.00 C ATOM 1159 OD1 ASP A 80 28.847 -10.460 -0.558 1.00 0.00 O ATOM 1160 OD2 ASP A 80 27.627 -9.246 -1.924 1.00 0.00 O ATOM 0 H ASP A 80 25.043 -9.067 2.030 1.00 0.00 H new ATOM 0 HA ASP A 80 27.932 -9.648 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 80 26.339 -10.854 0.374 1.00 0.00 H new ATOM 0 HB3 ASP A 80 25.788 -9.314 -0.252 1.00 0.00 H new ATOM 1165 N ILE A 81 26.468 -6.759 1.379 1.00 0.00 N ATOM 1166 CA ILE A 81 26.703 -5.305 1.420 1.00 0.00 C ATOM 1167 C ILE A 81 27.776 -4.988 2.469 1.00 0.00 C ATOM 1168 O ILE A 81 28.635 -4.136 2.240 1.00 0.00 O ATOM 1169 CB ILE A 81 25.379 -4.551 1.727 1.00 0.00 C ATOM 1170 CG1 ILE A 81 24.395 -4.678 0.547 1.00 0.00 C ATOM 1171 CG2 ILE A 81 25.550 -3.056 2.069 1.00 0.00 C ATOM 1172 CD1 ILE A 81 23.041 -4.013 0.785 1.00 0.00 C ATOM 0 H ILE A 81 25.480 -7.004 1.444 1.00 0.00 H new ATOM 0 HA ILE A 81 27.059 -4.968 0.446 1.00 0.00 H new ATOM 0 HB ILE A 81 24.988 -5.035 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 81 24.851 -4.239 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 81 24.235 -5.735 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 81 24.574 -2.614 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 81 26.181 -2.955 2.952 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.016 -2.542 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 81 22.410 -4.149 -0.093 1.00 0.00 H new ATOM 0 HD12 ILE A 81 22.560 -4.467 1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 81 23.186 -2.948 0.967 1.00 0.00 H new ATOM 1184 N ALA A 82 27.729 -5.710 3.594 1.00 0.00 N ATOM 1185 CA ALA A 82 28.619 -5.570 4.735 1.00 0.00 C ATOM 1186 C ALA A 82 30.109 -5.667 4.388 1.00 0.00 C ATOM 1187 O ALA A 82 30.932 -5.201 5.174 1.00 0.00 O ATOM 1188 CB ALA A 82 28.266 -6.662 5.744 1.00 0.00 C ATOM 0 H ALA A 82 27.032 -6.442 3.733 1.00 0.00 H new ATOM 0 HA ALA A 82 28.471 -4.568 5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 82 28.920 -6.580 6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.229 -6.545 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.397 -7.640 5.282 1.00 0.00 H new ATOM 1194 N GLU A 83 30.466 -6.254 3.244 1.00 0.00 N ATOM 1195 CA GLU A 83 31.852 -6.369 2.799 1.00 0.00 C ATOM 1196 C GLU A 83 32.021 -5.770 1.407 1.00 0.00 C ATOM 1197 O GLU A 83 33.014 -5.091 1.154 1.00 0.00 O ATOM 1198 CB GLU A 83 32.308 -7.837 2.829 1.00 0.00 C ATOM 1199 CG GLU A 83 32.377 -8.406 4.254 1.00 0.00 C ATOM 1200 CD GLU A 83 32.952 -9.834 4.263 1.00 0.00 C ATOM 1201 OE1 GLU A 83 32.179 -10.812 4.157 1.00 0.00 O ATOM 1202 OE2 GLU A 83 34.186 -9.997 4.399 1.00 0.00 O ATOM 0 H GLU A 83 29.794 -6.666 2.596 1.00 0.00 H new ATOM 0 HA GLU A 83 32.484 -5.805 3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 83 31.621 -8.439 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 83 33.289 -7.918 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 83 32.996 -7.759 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 83 31.380 -8.411 4.694 1.00 0.00 H new ATOM 1209 N MET A 84 31.048 -5.965 0.515 1.00 0.00 N ATOM 1210 CA MET A 84 31.195 -5.559 -0.881 1.00 0.00 C ATOM 1211 C MET A 84 31.238 -4.044 -1.063 1.00 0.00 C ATOM 1212 O MET A 84 31.838 -3.579 -2.031 1.00 0.00 O ATOM 1213 CB MET A 84 30.123 -6.205 -1.774 1.00 0.00 C ATOM 1214 CG MET A 84 30.577 -7.599 -2.215 1.00 0.00 C ATOM 1215 SD MET A 84 31.985 -7.592 -3.367 1.00 0.00 S ATOM 1216 CE MET A 84 32.070 -9.359 -3.757 1.00 0.00 C ATOM 0 H MET A 84 30.152 -6.401 0.735 1.00 0.00 H new ATOM 0 HA MET A 84 32.167 -5.931 -1.204 1.00 0.00 H new ATOM 0 HB2 MET A 84 29.180 -6.276 -1.231 1.00 0.00 H new ATOM 0 HB3 MET A 84 29.941 -5.580 -2.648 1.00 0.00 H new ATOM 0 HG2 MET A 84 30.847 -8.178 -1.332 1.00 0.00 H new ATOM 0 HG3 MET A 84 29.738 -8.110 -2.687 1.00 0.00 H new ATOM 0 HE1 MET A 84 32.886 -9.538 -4.458 1.00 0.00 H new ATOM 0 HE2 MET A 84 32.246 -9.925 -2.843 1.00 0.00 H new ATOM 0 HE3 MET A 84 31.129 -9.678 -4.206 1.00 0.00 H new ATOM 1226 N PHE A 85 30.673 -3.257 -0.142 1.00 0.00 N ATOM 1227 CA PHE A 85 30.820 -1.805 -0.228 1.00 0.00 C ATOM 1228 C PHE A 85 32.218 -1.371 0.189 1.00 0.00 C ATOM 1229 O PHE A 85 32.861 -0.609 -0.536 1.00 0.00 O ATOM 1230 CB PHE A 85 29.708 -1.086 0.541 1.00 0.00 C ATOM 1231 CG PHE A 85 28.507 -0.904 -0.357 1.00 0.00 C ATOM 1232 CD1 PHE A 85 27.653 -1.991 -0.614 1.00 0.00 C ATOM 1233 CD2 PHE A 85 28.335 0.303 -1.062 1.00 0.00 C ATOM 1234 CE1 PHE A 85 26.617 -1.867 -1.549 1.00 0.00 C ATOM 1235 CE2 PHE A 85 27.311 0.421 -2.015 1.00 0.00 C ATOM 1236 CZ PHE A 85 26.463 -0.670 -2.263 1.00 0.00 C ATOM 0 H PHE A 85 30.124 -3.591 0.650 1.00 0.00 H new ATOM 0 HA PHE A 85 30.705 -1.507 -1.270 1.00 0.00 H new ATOM 0 HB2 PHE A 85 29.431 -1.663 1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 85 30.063 -0.117 0.892 1.00 0.00 H new ATOM 0 HD1 PHE A 85 27.796 -2.924 -0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 85 28.992 1.139 -0.869 1.00 0.00 H new ATOM 0 HE1 PHE A 85 25.939 -2.691 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 85 27.176 1.347 -2.555 1.00 0.00 H new ATOM 0 HZ PHE A 85 25.687 -0.587 -3.009 1.00 0.00 H new ATOM 1246 N MET A 86 32.747 -1.903 1.292 1.00 0.00 N ATOM 1247 CA MET A 86 34.109 -1.582 1.717 1.00 0.00 C ATOM 1248 C MET A 86 35.172 -2.350 0.919 1.00 0.00 C ATOM 1249 O MET A 86 36.357 -2.228 1.220 1.00 0.00 O ATOM 1250 CB MET A 86 34.279 -1.700 3.236 1.00 0.00 C ATOM 1251 CG MET A 86 34.222 -3.136 3.772 1.00 0.00 C ATOM 1252 SD MET A 86 34.504 -3.240 5.561 1.00 0.00 S ATOM 1253 CE MET A 86 34.493 -5.040 5.779 1.00 0.00 C ATOM 0 H MET A 86 32.256 -2.555 1.904 1.00 0.00 H new ATOM 0 HA MET A 86 34.278 -0.532 1.479 1.00 0.00 H new ATOM 0 HB2 MET A 86 35.235 -1.258 3.517 1.00 0.00 H new ATOM 0 HB3 MET A 86 33.501 -1.113 3.723 1.00 0.00 H new ATOM 0 HG2 MET A 86 33.248 -3.566 3.538 1.00 0.00 H new ATOM 0 HG3 MET A 86 34.969 -3.740 3.257 1.00 0.00 H new ATOM 0 HE1 MET A 86 34.759 -5.284 6.808 1.00 0.00 H new ATOM 0 HE2 MET A 86 33.498 -5.427 5.560 1.00 0.00 H new ATOM 0 HE3 MET A 86 35.215 -5.493 5.100 1.00 0.00 H new ATOM 1370 N LEU A 94 27.365 -0.008 3.967 1.00 0.00 N ATOM 1371 CA LEU A 94 26.060 0.676 3.915 1.00 0.00 C ATOM 1372 C LEU A 94 24.856 -0.062 4.515 1.00 0.00 C ATOM 1373 O LEU A 94 23.810 0.551 4.732 1.00 0.00 O ATOM 1374 CB LEU A 94 25.774 1.143 2.471 1.00 0.00 C ATOM 1375 CG LEU A 94 26.109 2.636 2.282 1.00 0.00 C ATOM 1376 CD1 LEU A 94 26.223 2.981 0.796 1.00 0.00 C ATOM 1377 CD2 LEU A 94 25.044 3.543 2.918 1.00 0.00 C ATOM 0 HA LEU A 94 26.172 1.526 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 94 26.360 0.546 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 94 24.724 0.972 2.234 1.00 0.00 H new ATOM 0 HG LEU A 94 27.063 2.810 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 94 26.460 4.039 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 94 27.014 2.383 0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 94 25.277 2.767 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 94 25.316 4.587 2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 94 24.077 3.348 2.455 1.00 0.00 H new ATOM 0 HD23 LEU A 94 24.983 3.338 3.987 1.00 0.00 H new ATOM 1389 N ASN A 95 24.995 -1.346 4.855 1.00 0.00 N ATOM 1390 CA ASN A 95 24.019 -2.095 5.647 1.00 0.00 C ATOM 1391 C ASN A 95 23.664 -1.396 6.972 1.00 0.00 C ATOM 1392 O ASN A 95 22.587 -1.652 7.503 1.00 0.00 O ATOM 1393 CB ASN A 95 24.493 -3.543 5.890 1.00 0.00 C ATOM 1394 CG ASN A 95 25.224 -3.756 7.221 1.00 0.00 C ATOM 1395 OD1 ASN A 95 24.763 -4.509 8.071 1.00 0.00 O ATOM 1396 ND2 ASN A 95 26.362 -3.113 7.447 1.00 0.00 N ATOM 0 H ASN A 95 25.804 -1.903 4.582 1.00 0.00 H new ATOM 0 HA ASN A 95 23.102 -2.129 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 95 23.629 -4.206 5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.154 -3.837 5.075 1.00 0.00 H new ATOM 0 HD21 ASN A 95 26.856 -3.245 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.744 -2.487 6.738 1.00 0.00 H new ATOM 1403 N TYR A 96 24.508 -0.489 7.486 1.00 0.00 N ATOM 1404 CA TYR A 96 24.200 0.302 8.679 1.00 0.00 C ATOM 1405 C TYR A 96 22.935 1.154 8.495 1.00 0.00 C ATOM 1406 O TYR A 96 22.242 1.438 9.473 1.00 0.00 O ATOM 1407 CB TYR A 96 25.401 1.181 9.079 1.00 0.00 C ATOM 1408 CG TYR A 96 25.594 2.441 8.247 1.00 0.00 C ATOM 1409 CD1 TYR A 96 24.884 3.616 8.571 1.00 0.00 C ATOM 1410 CD2 TYR A 96 26.463 2.443 7.140 1.00 0.00 C ATOM 1411 CE1 TYR A 96 25.008 4.767 7.777 1.00 0.00 C ATOM 1412 CE2 TYR A 96 26.586 3.590 6.336 1.00 0.00 C ATOM 1413 CZ TYR A 96 25.857 4.758 6.648 1.00 0.00 C ATOM 1414 OH TYR A 96 25.987 5.861 5.858 1.00 0.00 O ATOM 0 H TYR A 96 25.423 -0.286 7.083 1.00 0.00 H new ATOM 0 HA TYR A 96 24.001 -0.400 9.489 1.00 0.00 H new ATOM 0 HB2 TYR A 96 25.286 1.470 10.124 1.00 0.00 H new ATOM 0 HB3 TYR A 96 26.308 0.580 9.013 1.00 0.00 H new ATOM 0 HD1 TYR A 96 24.239 3.630 9.437 1.00 0.00 H new ATOM 0 HD2 TYR A 96 27.038 1.559 6.907 1.00 0.00 H new ATOM 0 HE1 TYR A 96 24.454 5.659 8.029 1.00 0.00 H new ATOM 0 HE2 TYR A 96 27.240 3.577 5.477 1.00 0.00 H new ATOM 0 HH TYR A 96 26.614 5.670 5.130 1.00 0.00 H new ATOM 1424 N LEU A 97 22.616 1.580 7.267 1.00 0.00 N ATOM 1425 CA LEU A 97 21.385 2.313 6.987 1.00 0.00 C ATOM 1426 C LEU A 97 20.206 1.346 6.963 1.00 0.00 C ATOM 1427 O LEU A 97 19.160 1.634 7.542 1.00 0.00 O ATOM 1428 CB LEU A 97 21.523 3.074 5.658 1.00 0.00 C ATOM 1429 CG LEU A 97 20.240 3.858 5.299 1.00 0.00 C ATOM 1430 CD1 LEU A 97 20.600 5.242 4.756 1.00 0.00 C ATOM 1431 CD2 LEU A 97 19.389 3.127 4.252 1.00 0.00 C ATOM 0 H LEU A 97 23.203 1.425 6.447 1.00 0.00 H new ATOM 0 HA LEU A 97 21.202 3.046 7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.363 3.765 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 97 21.751 2.368 4.859 1.00 0.00 H new ATOM 0 HG LEU A 97 19.658 3.948 6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.688 5.784 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.156 5.796 5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.213 5.134 3.861 1.00 0.00 H new ATOM 0 HD21 LEU A 97 18.498 3.716 4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 97 19.970 2.993 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 97 19.093 2.152 4.640 1.00 0.00 H new ATOM 1443 N ILE A 98 20.381 0.188 6.321 1.00 0.00 N ATOM 1444 CA ILE A 98 19.337 -0.820 6.185 1.00 0.00 C ATOM 1445 C ILE A 98 18.906 -1.291 7.573 1.00 0.00 C ATOM 1446 O ILE A 98 17.712 -1.383 7.841 1.00 0.00 O ATOM 1447 CB ILE A 98 19.844 -1.979 5.296 1.00 0.00 C ATOM 1448 CG1 ILE A 98 20.154 -1.435 3.882 1.00 0.00 C ATOM 1449 CG2 ILE A 98 18.842 -3.148 5.253 1.00 0.00 C ATOM 1450 CD1 ILE A 98 20.723 -2.479 2.920 1.00 0.00 C ATOM 0 H ILE A 98 21.262 -0.075 5.878 1.00 0.00 H new ATOM 0 HA ILE A 98 18.460 -0.398 5.694 1.00 0.00 H new ATOM 0 HB ILE A 98 20.760 -2.382 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.240 -1.024 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.864 -0.612 3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.236 -3.942 4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.688 -3.533 6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 98 17.892 -2.798 4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.912 -2.016 1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.656 -2.874 3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.007 -3.292 2.800 1.00 0.00 H new ATOM 1462 N ASP A 99 19.851 -1.542 8.478 1.00 0.00 N ATOM 1463 CA ASP A 99 19.553 -2.045 9.818 1.00 0.00 C ATOM 1464 C ASP A 99 18.668 -1.086 10.625 1.00 0.00 C ATOM 1465 O ASP A 99 17.917 -1.523 11.496 1.00 0.00 O ATOM 1466 CB ASP A 99 20.866 -2.309 10.563 1.00 0.00 C ATOM 1467 CG ASP A 99 20.613 -2.822 11.989 1.00 0.00 C ATOM 1468 OD1 ASP A 99 20.184 -3.985 12.144 1.00 0.00 O ATOM 1469 OD2 ASP A 99 20.888 -2.079 12.960 1.00 0.00 O ATOM 0 H ASP A 99 20.846 -1.402 8.302 1.00 0.00 H new ATOM 0 HA ASP A 99 18.990 -2.972 9.707 1.00 0.00 H new ATOM 0 HB2 ASP A 99 21.457 -3.040 10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 99 21.453 -1.391 10.604 1.00 0.00 H new ATOM 1474 N GLN A 100 18.703 0.212 10.305 1.00 0.00 N ATOM 1475 CA GLN A 100 17.895 1.237 10.966 1.00 0.00 C ATOM 1476 C GLN A 100 16.467 1.318 10.397 1.00 0.00 C ATOM 1477 O GLN A 100 15.670 2.113 10.901 1.00 0.00 O ATOM 1478 CB GLN A 100 18.602 2.599 10.852 1.00 0.00 C ATOM 1479 CG GLN A 100 19.901 2.667 11.667 1.00 0.00 C ATOM 1480 CD GLN A 100 20.599 4.013 11.461 1.00 0.00 C ATOM 1481 OE1 GLN A 100 20.229 5.012 12.073 1.00 0.00 O ATOM 1482 NE2 GLN A 100 21.598 4.070 10.596 1.00 0.00 N ATOM 0 H GLN A 100 19.303 0.583 9.568 1.00 0.00 H new ATOM 0 HA GLN A 100 17.797 0.959 12.015 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.825 2.800 9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 100 17.925 3.384 11.190 1.00 0.00 H new ATOM 0 HG2 GLN A 100 19.680 2.524 12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.566 1.857 11.368 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.890 3.229 10.098 1.00 0.00 H new ATOM 0 HE22 GLN A 100 22.076 4.955 10.427 1.00 0.00 H new ATOM 1491 N LEU A 101 16.128 0.536 9.364 1.00 0.00 N ATOM 1492 CA LEU A 101 14.867 0.652 8.624 1.00 0.00 C ATOM 1493 C LEU A 101 14.207 -0.704 8.370 1.00 0.00 C ATOM 1494 O LEU A 101 12.980 -0.784 8.303 1.00 0.00 O ATOM 1495 CB LEU A 101 15.129 1.359 7.281 1.00 0.00 C ATOM 1496 CG LEU A 101 15.411 2.871 7.390 1.00 0.00 C ATOM 1497 CD1 LEU A 101 15.864 3.404 6.028 1.00 0.00 C ATOM 1498 CD2 LEU A 101 14.173 3.648 7.863 1.00 0.00 C ATOM 0 H LEU A 101 16.733 -0.207 9.014 1.00 0.00 H new ATOM 0 HA LEU A 101 14.179 1.234 9.237 1.00 0.00 H new ATOM 0 HB2 LEU A 101 15.978 0.880 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 101 14.265 1.211 6.634 1.00 0.00 H new ATOM 0 HG LEU A 101 16.198 3.015 8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 101 16.064 4.473 6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 101 16.772 2.886 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 101 15.079 3.233 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 101 14.412 4.709 7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.359 3.502 7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.869 3.285 8.845 1.00 0.00 H new ATOM 1510 N LYS A 102 14.984 -1.786 8.275 1.00 0.00 N ATOM 1511 CA LYS A 102 14.482 -3.140 8.023 1.00 0.00 C ATOM 1512 C LYS A 102 13.522 -3.626 9.113 1.00 0.00 C ATOM 1513 O LYS A 102 12.728 -4.534 8.876 1.00 0.00 O ATOM 1514 CB LYS A 102 15.671 -4.103 7.834 1.00 0.00 C ATOM 1515 CG LYS A 102 16.365 -4.515 9.143 1.00 0.00 C ATOM 1516 CD LYS A 102 17.538 -5.463 8.860 1.00 0.00 C ATOM 1517 CE LYS A 102 18.256 -5.914 10.144 1.00 0.00 C ATOM 1518 NZ LYS A 102 17.410 -6.755 11.027 1.00 0.00 N ATOM 0 H LYS A 102 15.998 -1.745 8.373 1.00 0.00 H new ATOM 0 HA LYS A 102 13.895 -3.118 7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.319 -5.000 7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.405 -3.632 7.180 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.725 -3.628 9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.648 -5.003 9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.171 -6.340 8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.252 -4.966 8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.153 -6.472 9.873 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.583 -5.034 10.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.009 -7.230 11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.713 -6.156 11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.914 -7.469 10.456 1.00 0.00 H new ATOM 1532 N GLU A 103 13.603 -3.034 10.307 1.00 0.00 N ATOM 1533 CA GLU A 103 12.757 -3.353 11.447 1.00 0.00 C ATOM 1534 C GLU A 103 11.316 -2.845 11.251 1.00 0.00 C ATOM 1535 O GLU A 103 10.435 -3.201 12.035 1.00 0.00 O ATOM 1536 CB GLU A 103 13.374 -2.746 12.721 1.00 0.00 C ATOM 1537 CG GLU A 103 14.788 -3.259 13.046 1.00 0.00 C ATOM 1538 CD GLU A 103 14.835 -4.780 13.278 1.00 0.00 C ATOM 1539 OE1 GLU A 103 14.365 -5.255 14.338 1.00 0.00 O ATOM 1540 OE2 GLU A 103 15.367 -5.508 12.409 1.00 0.00 O ATOM 0 H GLU A 103 14.281 -2.299 10.508 1.00 0.00 H new ATOM 0 HA GLU A 103 12.703 -4.437 11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.409 -1.662 12.613 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.719 -2.961 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.460 -3.001 12.227 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.158 -2.749 13.935 1.00 0.00 H new ATOM 1547 N ASP A 104 11.058 -2.025 10.223 1.00 0.00 N ATOM 1548 CA ASP A 104 9.769 -1.367 9.991 1.00 0.00 C ATOM 1549 C ASP A 104 9.313 -1.499 8.536 1.00 0.00 C ATOM 1550 O ASP A 104 8.144 -1.797 8.287 1.00 0.00 O ATOM 1551 CB ASP A 104 9.885 0.116 10.361 1.00 0.00 C ATOM 1552 CG ASP A 104 8.598 0.868 10.007 1.00 0.00 C ATOM 1553 OD1 ASP A 104 7.582 0.684 10.714 1.00 0.00 O ATOM 1554 OD2 ASP A 104 8.608 1.666 9.045 1.00 0.00 O ATOM 0 H ASP A 104 11.756 -1.797 9.515 1.00 0.00 H new ATOM 0 HA ASP A 104 9.023 -1.858 10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.087 0.214 11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.729 0.562 9.834 1.00 0.00 H new ATOM 1559 N ILE A 105 10.224 -1.325 7.576 1.00 0.00 N ATOM 1560 CA ILE A 105 9.943 -1.483 6.157 1.00 0.00 C ATOM 1561 C ILE A 105 9.772 -2.978 5.869 1.00 0.00 C ATOM 1562 O ILE A 105 10.492 -3.817 6.419 1.00 0.00 O ATOM 1563 CB ILE A 105 11.056 -0.812 5.316 1.00 0.00 C ATOM 1564 CG1 ILE A 105 11.131 0.692 5.668 1.00 0.00 C ATOM 1565 CG2 ILE A 105 10.813 -1.010 3.808 1.00 0.00 C ATOM 1566 CD1 ILE A 105 12.085 1.508 4.793 1.00 0.00 C ATOM 0 H ILE A 105 11.191 -1.066 7.771 1.00 0.00 H new ATOM 0 HA ILE A 105 9.017 -0.981 5.875 1.00 0.00 H new ATOM 0 HB ILE A 105 12.009 -1.284 5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 105 10.132 1.120 5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 105 11.439 0.792 6.709 1.00 0.00 H new ATOM 0 HG21 ILE A 105 11.611 -0.527 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.800 -2.075 3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.856 -0.567 3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 105 12.071 2.550 5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 105 13.096 1.112 4.889 1.00 0.00 H new ATOM 0 HD13 ILE A 105 11.768 1.444 3.752 1.00 0.00 H new ATOM 1578 N GLY A 106 8.819 -3.301 4.995 1.00 0.00 N ATOM 1579 CA GLY A 106 8.484 -4.667 4.620 1.00 0.00 C ATOM 1580 C GLY A 106 9.637 -5.362 3.894 1.00 0.00 C ATOM 1581 O GLY A 106 9.930 -6.520 4.200 1.00 0.00 O ATOM 0 H GLY A 106 8.248 -2.602 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.224 -5.235 5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.603 -4.661 3.978 1.00 0.00 H new ATOM 1585 N GLU A 107 10.327 -4.672 2.978 1.00 0.00 N ATOM 1586 CA GLU A 107 11.481 -5.202 2.273 1.00 0.00 C ATOM 1587 C GLU A 107 12.429 -4.050 1.938 1.00 0.00 C ATOM 1588 O GLU A 107 11.975 -2.986 1.510 1.00 0.00 O ATOM 1589 CB GLU A 107 10.984 -5.903 0.999 1.00 0.00 C ATOM 1590 CG GLU A 107 12.103 -6.569 0.192 1.00 0.00 C ATOM 1591 CD GLU A 107 12.841 -7.662 0.985 1.00 0.00 C ATOM 1592 OE1 GLU A 107 13.725 -7.326 1.805 1.00 0.00 O ATOM 1593 OE2 GLU A 107 12.544 -8.864 0.791 1.00 0.00 O ATOM 0 H GLU A 107 10.089 -3.718 2.708 1.00 0.00 H new ATOM 0 HA GLU A 107 12.023 -5.923 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.246 -6.657 1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.476 -5.174 0.368 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.681 -7.006 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.819 -5.810 -0.124 1.00 0.00 H new ATOM 1600 N VAL A 108 13.736 -4.261 2.101 1.00 0.00 N ATOM 1601 CA VAL A 108 14.768 -3.269 1.832 1.00 0.00 C ATOM 1602 C VAL A 108 15.838 -3.950 0.976 1.00 0.00 C ATOM 1603 O VAL A 108 16.367 -4.997 1.355 1.00 0.00 O ATOM 1604 CB VAL A 108 15.349 -2.714 3.150 1.00 0.00 C ATOM 1605 CG1 VAL A 108 16.396 -1.633 2.841 1.00 0.00 C ATOM 1606 CG2 VAL A 108 14.278 -2.131 4.081 1.00 0.00 C ATOM 0 H VAL A 108 14.111 -5.150 2.432 1.00 0.00 H new ATOM 0 HA VAL A 108 14.358 -2.413 1.297 1.00 0.00 H new ATOM 0 HB VAL A 108 15.806 -3.556 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.804 -1.244 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.200 -2.065 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.928 -0.822 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.750 -1.758 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.764 -1.313 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.558 -2.908 4.339 1.00 0.00 H new ATOM 1616 N ILE A 109 16.142 -3.362 -0.182 1.00 0.00 N ATOM 1617 CA ILE A 109 16.999 -3.941 -1.214 1.00 0.00 C ATOM 1618 C ILE A 109 18.039 -2.880 -1.584 1.00 0.00 C ATOM 1619 O ILE A 109 17.776 -1.679 -1.467 1.00 0.00 O ATOM 1620 CB ILE A 109 16.108 -4.363 -2.414 1.00 0.00 C ATOM 1621 CG1 ILE A 109 15.092 -5.462 -2.015 1.00 0.00 C ATOM 1622 CG2 ILE A 109 16.917 -4.889 -3.617 1.00 0.00 C ATOM 1623 CD1 ILE A 109 13.786 -5.372 -2.806 1.00 0.00 C ATOM 0 H ILE A 109 15.786 -2.440 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 109 17.525 -4.835 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 109 15.590 -3.450 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 109 15.542 -6.442 -2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.874 -5.380 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 109 16.235 -5.167 -4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.594 -4.111 -3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.494 -5.762 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 109 13.111 -6.166 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.318 -4.404 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.997 -5.482 -3.870 1.00 0.00 H new ATOM 1635 N PHE A 110 19.200 -3.308 -2.081 1.00 0.00 N ATOM 1636 CA PHE A 110 20.227 -2.428 -2.614 1.00 0.00 C ATOM 1637 C PHE A 110 20.613 -2.978 -3.985 1.00 0.00 C ATOM 1638 O PHE A 110 20.717 -4.196 -4.162 1.00 0.00 O ATOM 1639 CB PHE A 110 21.427 -2.364 -1.653 1.00 0.00 C ATOM 1640 CG PHE A 110 22.219 -1.065 -1.678 1.00 0.00 C ATOM 1641 CD1 PHE A 110 22.892 -0.654 -2.844 1.00 0.00 C ATOM 1642 CD2 PHE A 110 22.288 -0.251 -0.528 1.00 0.00 C ATOM 1643 CE1 PHE A 110 23.510 0.606 -2.902 1.00 0.00 C ATOM 1644 CE2 PHE A 110 22.970 0.978 -0.565 1.00 0.00 C ATOM 1645 CZ PHE A 110 23.555 1.423 -1.761 1.00 0.00 C ATOM 0 H PHE A 110 19.452 -4.295 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 110 19.866 -1.405 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 110 21.066 -2.529 -0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 110 22.103 -3.186 -1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 110 22.933 -1.312 -3.700 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.814 -0.574 0.387 1.00 0.00 H new ATOM 0 HE1 PHE A 110 23.952 0.947 -3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.044 1.581 0.328 1.00 0.00 H new ATOM 0 HZ PHE A 110 24.037 2.389 -1.803 1.00 0.00 H new ATOM 1655 N LEU A 111 20.839 -2.084 -4.942 1.00 0.00 N ATOM 1656 CA LEU A 111 21.331 -2.388 -6.272 1.00 0.00 C ATOM 1657 C LEU A 111 22.643 -1.630 -6.431 1.00 0.00 C ATOM 1658 O LEU A 111 22.699 -0.430 -6.150 1.00 0.00 O ATOM 1659 CB LEU A 111 20.262 -1.979 -7.294 1.00 0.00 C ATOM 1660 CG LEU A 111 20.711 -2.102 -8.762 1.00 0.00 C ATOM 1661 CD1 LEU A 111 19.495 -2.404 -9.644 1.00 0.00 C ATOM 1662 CD2 LEU A 111 21.367 -0.816 -9.285 1.00 0.00 C ATOM 0 H LEU A 111 20.676 -1.087 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 111 21.521 -3.449 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.377 -2.597 -7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 111 19.967 -0.947 -7.101 1.00 0.00 H new ATOM 0 HG LEU A 111 21.446 -2.906 -8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.812 -2.491 -10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 111 19.037 -3.340 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.769 -1.596 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.665 -0.956 -10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.656 0.008 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.246 -0.585 -8.683 1.00 0.00 H new ATOM 1674 N GLY A 112 23.689 -2.328 -6.863 1.00 0.00 N ATOM 1675 CA GLY A 112 25.016 -1.769 -7.048 1.00 0.00 C ATOM 1676 C GLY A 112 25.380 -1.740 -8.522 1.00 0.00 C ATOM 1677 O GLY A 112 24.841 -2.521 -9.314 1.00 0.00 O ATOM 0 H GLY A 112 23.632 -3.319 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 112 25.052 -0.759 -6.638 1.00 0.00 H new ATOM 0 HA3 GLY A 112 25.747 -2.362 -6.498 1.00 0.00 H new ATOM 1681 N ILE A 113 26.305 -0.850 -8.882 1.00 0.00 N ATOM 1682 CA ILE A 113 26.758 -0.613 -10.249 1.00 0.00 C ATOM 1683 C ILE A 113 28.286 -0.556 -10.196 1.00 0.00 C ATOM 1684 O ILE A 113 28.828 0.227 -9.420 1.00 0.00 O ATOM 1685 CB ILE A 113 26.158 0.710 -10.791 1.00 0.00 C ATOM 1686 CG1 ILE A 113 24.611 0.685 -10.812 1.00 0.00 C ATOM 1687 CG2 ILE A 113 26.708 1.019 -12.198 1.00 0.00 C ATOM 1688 CD1 ILE A 113 23.998 2.079 -10.956 1.00 0.00 C ATOM 0 H ILE A 113 26.776 -0.253 -8.202 1.00 0.00 H new ATOM 0 HA ILE A 113 26.431 -1.404 -10.924 1.00 0.00 H new ATOM 0 HB ILE A 113 26.462 1.503 -10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 113 24.273 0.058 -11.637 1.00 0.00 H new ATOM 0 HG13 ILE A 113 24.247 0.226 -9.893 1.00 0.00 H new ATOM 0 HG21 ILE A 113 26.275 1.951 -12.561 1.00 0.00 H new ATOM 0 HG22 ILE A 113 27.793 1.116 -12.151 1.00 0.00 H new ATOM 0 HG23 ILE A 113 26.445 0.208 -12.877 1.00 0.00 H new ATOM 0 HD11 ILE A 113 22.911 1.999 -10.965 1.00 0.00 H new ATOM 0 HD12 ILE A 113 24.309 2.702 -10.117 1.00 0.00 H new ATOM 0 HD13 ILE A 113 24.336 2.531 -11.889 1.00 0.00 H new ATOM 1700 N GLN A 114 28.990 -1.371 -10.980 1.00 0.00 N ATOM 1701 CA GLN A 114 30.451 -1.395 -10.987 1.00 0.00 C ATOM 1702 C GLN A 114 31.006 -0.058 -11.509 1.00 0.00 C ATOM 1703 O GLN A 114 30.763 0.239 -12.681 1.00 0.00 O ATOM 1704 CB GLN A 114 30.927 -2.570 -11.852 1.00 0.00 C ATOM 1705 CG GLN A 114 32.455 -2.642 -11.994 1.00 0.00 C ATOM 1706 CD GLN A 114 33.190 -2.884 -10.682 1.00 0.00 C ATOM 1707 OE1 GLN A 114 32.890 -3.836 -9.970 1.00 0.00 O ATOM 1708 NE2 GLN A 114 34.147 -2.046 -10.327 1.00 0.00 N ATOM 0 H GLN A 114 28.563 -2.033 -11.628 1.00 0.00 H new ATOM 0 HA GLN A 114 30.823 -1.530 -9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 114 30.565 -3.502 -11.417 1.00 0.00 H new ATOM 0 HB3 GLN A 114 30.481 -2.486 -12.843 1.00 0.00 H new ATOM 0 HG2 GLN A 114 32.707 -3.440 -12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.813 -1.710 -12.432 1.00 0.00 H new ATOM 0 HE21 GLN A 114 34.385 -1.259 -10.930 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.648 -2.186 -9.450 1.00 0.00 H new ATOM 1717 N PRO A 115 31.774 0.717 -10.715 1.00 0.00 N ATOM 1718 CA PRO A 115 32.488 1.897 -11.185 1.00 0.00 C ATOM 1719 C PRO A 115 33.758 1.517 -11.960 1.00 0.00 C ATOM 1720 O PRO A 115 34.202 0.365 -11.937 1.00 0.00 O ATOM 1721 CB PRO A 115 32.837 2.677 -9.913 1.00 0.00 C ATOM 1722 CG PRO A 115 33.083 1.570 -8.894 1.00 0.00 C ATOM 1723 CD PRO A 115 32.052 0.520 -9.298 1.00 0.00 C ATOM 0 HA PRO A 115 31.884 2.483 -11.878 1.00 0.00 H new ATOM 0 HB2 PRO A 115 33.719 3.302 -10.051 1.00 0.00 H new ATOM 0 HB3 PRO A 115 32.024 3.335 -9.607 1.00 0.00 H new ATOM 0 HG2 PRO A 115 34.101 1.184 -8.951 1.00 0.00 H new ATOM 0 HG3 PRO A 115 32.931 1.917 -7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 115 32.434 -0.485 -9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 115 31.142 0.627 -8.708 1.00 0.00 H new ATOM 1731 N ASP A 116 34.389 2.518 -12.569 1.00 0.00 N ATOM 1732 CA ASP A 116 35.692 2.434 -13.223 1.00 0.00 C ATOM 1733 C ASP A 116 36.627 3.540 -12.726 1.00 0.00 C ATOM 1734 O ASP A 116 37.830 3.295 -12.603 1.00 0.00 O ATOM 1735 CB ASP A 116 35.535 2.550 -14.741 1.00 0.00 C ATOM 1736 CG ASP A 116 36.887 2.390 -15.457 1.00 0.00 C ATOM 1737 OD1 ASP A 116 37.531 1.325 -15.316 1.00 0.00 O ATOM 1738 OD2 ASP A 116 37.294 3.306 -16.204 1.00 0.00 O ATOM 0 H ASP A 116 33.987 3.454 -12.622 1.00 0.00 H new ATOM 0 HA ASP A 116 36.127 1.466 -12.975 1.00 0.00 H new ATOM 0 HB2 ASP A 116 34.841 1.788 -15.096 1.00 0.00 H new ATOM 0 HB3 ASP A 116 35.101 3.518 -14.991 1.00 0.00 H new ATOM 1743 N ILE A 117 36.099 4.719 -12.367 1.00 0.00 N ATOM 1744 CA ILE A 117 36.863 5.827 -11.797 1.00 0.00 C ATOM 1745 C ILE A 117 36.065 6.407 -10.621 1.00 0.00 C ATOM 1746 O ILE A 117 34.854 6.624 -10.719 1.00 0.00 O ATOM 1747 CB ILE A 117 37.257 6.881 -12.879 1.00 0.00 C ATOM 1748 CG1 ILE A 117 36.180 7.941 -13.195 1.00 0.00 C ATOM 1749 CG2 ILE A 117 37.692 6.247 -14.215 1.00 0.00 C ATOM 1750 CD1 ILE A 117 36.283 9.171 -12.294 1.00 0.00 C ATOM 0 H ILE A 117 35.106 4.929 -12.469 1.00 0.00 H new ATOM 0 HA ILE A 117 37.819 5.470 -11.414 1.00 0.00 H new ATOM 0 HB ILE A 117 38.098 7.385 -12.403 1.00 0.00 H new ATOM 0 HG12 ILE A 117 36.274 8.249 -14.236 1.00 0.00 H new ATOM 0 HG13 ILE A 117 35.192 7.494 -13.082 1.00 0.00 H new ATOM 0 HG21 ILE A 117 37.952 7.034 -14.923 1.00 0.00 H new ATOM 0 HG22 ILE A 117 38.558 5.607 -14.049 1.00 0.00 H new ATOM 0 HG23 ILE A 117 36.873 5.652 -14.619 1.00 0.00 H new ATOM 0 HD11 ILE A 117 35.502 9.883 -12.560 1.00 0.00 H new ATOM 0 HD12 ILE A 117 36.161 8.871 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 117 37.259 9.637 -12.425 1.00 0.00 H new ATOM 1762 N VAL A 118 36.740 6.696 -9.509 1.00 0.00 N ATOM 1763 CA VAL A 118 36.154 7.338 -8.336 1.00 0.00 C ATOM 1764 C VAL A 118 37.209 8.312 -7.808 1.00 0.00 C ATOM 1765 O VAL A 118 38.391 7.966 -7.715 1.00 0.00 O ATOM 1766 CB VAL A 118 35.736 6.276 -7.288 1.00 0.00 C ATOM 1767 CG1 VAL A 118 35.218 6.918 -5.990 1.00 0.00 C ATOM 1768 CG2 VAL A 118 34.641 5.332 -7.818 1.00 0.00 C ATOM 0 H VAL A 118 37.732 6.485 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 118 35.241 7.881 -8.578 1.00 0.00 H new ATOM 0 HB VAL A 118 36.642 5.706 -7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 118 34.937 6.136 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 118 36.001 7.537 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 118 34.348 7.537 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 118 34.382 4.606 -7.047 1.00 0.00 H new ATOM 0 HG22 VAL A 118 33.757 5.912 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 118 35.008 4.809 -8.701 1.00 0.00 H new ATOM 1778 N GLY A 119 36.786 9.532 -7.485 1.00 0.00 N ATOM 1779 CA GLY A 119 37.627 10.597 -6.955 1.00 0.00 C ATOM 1780 C GLY A 119 36.933 11.934 -7.186 1.00 0.00 C ATOM 1781 O GLY A 119 36.125 12.051 -8.107 1.00 0.00 O ATOM 0 H GLY A 119 35.811 9.814 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 119 37.804 10.443 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 119 38.601 10.588 -7.445 1.00 0.00 H new ATOM 1785 N PHE A 120 37.191 12.922 -6.327 1.00 0.00 N ATOM 1786 CA PHE A 120 36.520 14.213 -6.376 1.00 0.00 C ATOM 1787 C PHE A 120 36.852 14.972 -7.662 1.00 0.00 C ATOM 1788 O PHE A 120 37.890 14.752 -8.292 1.00 0.00 O ATOM 1789 CB PHE A 120 36.868 15.039 -5.130 1.00 0.00 C ATOM 1790 CG PHE A 120 36.344 14.437 -3.838 1.00 0.00 C ATOM 1791 CD1 PHE A 120 34.960 14.448 -3.569 1.00 0.00 C ATOM 1792 CD2 PHE A 120 37.229 13.852 -2.910 1.00 0.00 C ATOM 1793 CE1 PHE A 120 34.467 13.880 -2.382 1.00 0.00 C ATOM 1794 CE2 PHE A 120 36.734 13.286 -1.722 1.00 0.00 C ATOM 1795 CZ PHE A 120 35.353 13.298 -1.457 1.00 0.00 C ATOM 0 H PHE A 120 37.876 12.844 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 120 35.444 14.038 -6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 120 37.951 15.140 -5.061 1.00 0.00 H new ATOM 0 HB3 PHE A 120 36.461 16.044 -5.245 1.00 0.00 H new ATOM 0 HD1 PHE A 120 34.277 14.894 -4.277 1.00 0.00 H new ATOM 0 HD2 PHE A 120 38.290 13.838 -3.112 1.00 0.00 H new ATOM 0 HE1 PHE A 120 33.406 13.890 -2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 120 37.415 12.841 -1.012 1.00 0.00 H new ATOM 0 HZ PHE A 120 34.973 12.861 -0.545 1.00 0.00 H new ATOM 1805 N TYR A 121 35.952 15.903 -7.988 1.00 0.00 N ATOM 1806 CA TYR A 121 35.915 16.711 -9.202 1.00 0.00 C ATOM 1807 C TYR A 121 36.184 15.894 -10.479 1.00 0.00 C ATOM 1808 O TYR A 121 36.858 16.369 -11.396 1.00 0.00 O ATOM 1809 CB TYR A 121 36.738 18.008 -9.037 1.00 0.00 C ATOM 1810 CG TYR A 121 38.194 17.857 -8.616 1.00 0.00 C ATOM 1811 CD1 TYR A 121 39.206 17.700 -9.584 1.00 0.00 C ATOM 1812 CD2 TYR A 121 38.538 17.893 -7.249 1.00 0.00 C ATOM 1813 CE1 TYR A 121 40.549 17.555 -9.190 1.00 0.00 C ATOM 1814 CE2 TYR A 121 39.878 17.747 -6.848 1.00 0.00 C ATOM 1815 CZ TYR A 121 40.891 17.573 -7.819 1.00 0.00 C ATOM 1816 OH TYR A 121 42.196 17.431 -7.450 1.00 0.00 O ATOM 0 H TYR A 121 35.176 16.125 -7.364 1.00 0.00 H new ATOM 0 HA TYR A 121 34.891 17.053 -9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 121 36.714 18.547 -9.984 1.00 0.00 H new ATOM 0 HB3 TYR A 121 36.236 18.636 -8.301 1.00 0.00 H new ATOM 0 HD1 TYR A 121 38.950 17.691 -10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 121 37.768 18.034 -6.505 1.00 0.00 H new ATOM 0 HE1 TYR A 121 41.319 17.430 -9.936 1.00 0.00 H new ATOM 0 HE2 TYR A 121 40.133 17.768 -5.799 1.00 0.00 H new ATOM 0 HH TYR A 121 42.265 17.466 -6.473 1.00 0.00 H new ATOM 1826 N TYR A 122 35.612 14.686 -10.569 1.00 0.00 N ATOM 1827 CA TYR A 122 35.635 13.860 -11.774 1.00 0.00 C ATOM 1828 C TYR A 122 34.199 13.555 -12.227 1.00 0.00 C ATOM 1829 O TYR A 122 33.310 13.424 -11.378 1.00 0.00 O ATOM 1830 CB TYR A 122 36.353 12.527 -11.528 1.00 0.00 C ATOM 1831 CG TYR A 122 37.827 12.521 -11.155 1.00 0.00 C ATOM 1832 CD1 TYR A 122 38.717 13.521 -11.595 1.00 0.00 C ATOM 1833 CD2 TYR A 122 38.326 11.418 -10.437 1.00 0.00 C ATOM 1834 CE1 TYR A 122 40.088 13.432 -11.294 1.00 0.00 C ATOM 1835 CE2 TYR A 122 39.695 11.306 -10.153 1.00 0.00 C ATOM 1836 CZ TYR A 122 40.586 12.322 -10.571 1.00 0.00 C ATOM 1837 OH TYR A 122 41.915 12.210 -10.286 1.00 0.00 O ATOM 0 H TYR A 122 35.114 14.252 -9.792 1.00 0.00 H new ATOM 0 HA TYR A 122 36.171 14.418 -12.541 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.815 12.009 -10.734 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.244 11.927 -12.431 1.00 0.00 H new ATOM 0 HD1 TYR A 122 38.345 14.359 -12.166 1.00 0.00 H new ATOM 0 HD2 TYR A 122 37.647 10.649 -10.101 1.00 0.00 H new ATOM 0 HE1 TYR A 122 40.762 14.212 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 122 40.068 10.446 -9.616 1.00 0.00 H new ATOM 0 HH TYR A 122 42.073 11.384 -9.782 1.00 0.00 H new ATOM 1847 N PRO A 123 33.957 13.405 -13.542 1.00 0.00 N ATOM 1848 CA PRO A 123 32.649 13.058 -14.078 1.00 0.00 C ATOM 1849 C PRO A 123 32.390 11.548 -13.980 1.00 0.00 C ATOM 1850 O PRO A 123 33.314 10.744 -13.835 1.00 0.00 O ATOM 1851 CB PRO A 123 32.702 13.506 -15.542 1.00 0.00 C ATOM 1852 CG PRO A 123 34.157 13.240 -15.921 1.00 0.00 C ATOM 1853 CD PRO A 123 34.920 13.546 -14.632 1.00 0.00 C ATOM 0 HA PRO A 123 31.841 13.537 -13.525 1.00 0.00 H new ATOM 0 HB2 PRO A 123 32.011 12.938 -16.165 1.00 0.00 H new ATOM 0 HB3 PRO A 123 32.440 14.558 -15.653 1.00 0.00 H new ATOM 0 HG2 PRO A 123 34.307 12.209 -16.242 1.00 0.00 H new ATOM 0 HG3 PRO A 123 34.482 13.879 -16.742 1.00 0.00 H new ATOM 0 HD2 PRO A 123 35.757 12.859 -14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 123 35.335 14.553 -14.656 1.00 0.00 H new ATOM 1861 N MET A 124 31.123 11.156 -14.107 1.00 0.00 N ATOM 1862 CA MET A 124 30.729 9.767 -14.281 1.00 0.00 C ATOM 1863 C MET A 124 31.123 9.344 -15.699 1.00 0.00 C ATOM 1864 O MET A 124 30.966 10.115 -16.651 1.00 0.00 O ATOM 1865 CB MET A 124 29.218 9.669 -14.058 1.00 0.00 C ATOM 1866 CG MET A 124 28.688 8.236 -14.120 1.00 0.00 C ATOM 1867 SD MET A 124 26.887 8.138 -13.983 1.00 0.00 S ATOM 1868 CE MET A 124 26.662 8.747 -12.297 1.00 0.00 C ATOM 0 H MET A 124 30.336 11.804 -14.091 1.00 0.00 H new ATOM 0 HA MET A 124 31.223 9.105 -13.570 1.00 0.00 H new ATOM 0 HB2 MET A 124 28.973 10.098 -13.086 1.00 0.00 H new ATOM 0 HB3 MET A 124 28.707 10.271 -14.810 1.00 0.00 H new ATOM 0 HG2 MET A 124 29.000 7.780 -15.060 1.00 0.00 H new ATOM 0 HG3 MET A 124 29.140 7.653 -13.317 1.00 0.00 H new ATOM 0 HE1 MET A 124 25.614 8.651 -12.012 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.278 8.163 -11.614 1.00 0.00 H new ATOM 0 HE3 MET A 124 26.957 9.795 -12.246 1.00 0.00 H new ATOM 1878 N THR A 125 31.631 8.128 -15.844 1.00 0.00 N ATOM 1879 CA THR A 125 32.052 7.561 -17.114 1.00 0.00 C ATOM 1880 C THR A 125 30.841 7.027 -17.896 1.00 0.00 C ATOM 1881 O THR A 125 29.787 6.726 -17.325 1.00 0.00 O ATOM 1882 CB THR A 125 33.092 6.457 -16.853 1.00 0.00 C ATOM 1883 OG1 THR A 125 32.555 5.438 -16.048 1.00 0.00 O ATOM 1884 CG2 THR A 125 34.368 6.961 -16.183 1.00 0.00 C ATOM 0 H THR A 125 31.765 7.492 -15.058 1.00 0.00 H new ATOM 0 HA THR A 125 32.513 8.335 -17.728 1.00 0.00 H new ATOM 0 HB THR A 125 33.353 6.079 -17.841 1.00 0.00 H new ATOM 0 HG1 THR A 125 32.310 5.807 -15.174 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.053 6.127 -16.031 1.00 0.00 H new ATOM 0 HG22 THR A 125 34.842 7.709 -16.819 1.00 0.00 H new ATOM 0 HG23 THR A 125 34.121 7.408 -15.220 1.00 0.00 H new ATOM 1892 N GLN A 126 31.007 6.866 -19.214 1.00 0.00 N ATOM 1893 CA GLN A 126 29.976 6.369 -20.118 1.00 0.00 C ATOM 1894 C GLN A 126 29.332 5.049 -19.643 1.00 0.00 C ATOM 1895 O GLN A 126 28.101 5.006 -19.613 1.00 0.00 O ATOM 1896 CB GLN A 126 30.562 6.287 -21.543 1.00 0.00 C ATOM 1897 CG GLN A 126 29.511 6.278 -22.664 1.00 0.00 C ATOM 1898 CD GLN A 126 28.671 4.999 -22.723 1.00 0.00 C ATOM 1899 OE1 GLN A 126 29.193 3.886 -22.730 1.00 0.00 O ATOM 1900 NE2 GLN A 126 27.356 5.128 -22.762 1.00 0.00 N ATOM 0 H GLN A 126 31.884 7.084 -19.687 1.00 0.00 H new ATOM 0 HA GLN A 126 29.145 7.074 -20.123 1.00 0.00 H new ATOM 0 HB2 GLN A 126 31.231 7.134 -21.696 1.00 0.00 H new ATOM 0 HB3 GLN A 126 31.167 5.384 -21.622 1.00 0.00 H new ATOM 0 HG2 GLN A 126 28.846 7.131 -22.531 1.00 0.00 H new ATOM 0 HG3 GLN A 126 30.015 6.413 -23.621 1.00 0.00 H new ATOM 0 HE21 GLN A 126 26.934 6.057 -22.756 1.00 0.00 H new ATOM 0 HE22 GLN A 126 26.763 4.299 -22.798 1.00 0.00 H new ATOM 1909 N PRO A 127 30.064 3.986 -19.241 1.00 0.00 N ATOM 1910 CA PRO A 127 29.402 2.728 -18.908 1.00 0.00 C ATOM 1911 C PRO A 127 28.544 2.836 -17.643 1.00 0.00 C ATOM 1912 O PRO A 127 27.528 2.147 -17.541 1.00 0.00 O ATOM 1913 CB PRO A 127 30.507 1.673 -18.786 1.00 0.00 C ATOM 1914 CG PRO A 127 31.772 2.482 -18.514 1.00 0.00 C ATOM 1915 CD PRO A 127 31.515 3.820 -19.203 1.00 0.00 C ATOM 0 HA PRO A 127 28.694 2.447 -19.688 1.00 0.00 H new ATOM 0 HB2 PRO A 127 30.301 0.973 -17.976 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.599 1.086 -19.700 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.941 2.610 -17.445 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.655 1.988 -18.919 1.00 0.00 H new ATOM 0 HD2 PRO A 127 31.986 4.637 -18.656 1.00 0.00 H new ATOM 0 HD3 PRO A 127 31.934 3.827 -20.209 1.00 0.00 H new ATOM 1923 N ILE A 128 28.899 3.704 -16.690 1.00 0.00 N ATOM 1924 CA ILE A 128 28.107 3.875 -15.477 1.00 0.00 C ATOM 1925 C ILE A 128 26.915 4.785 -15.786 1.00 0.00 C ATOM 1926 O ILE A 128 25.822 4.516 -15.295 1.00 0.00 O ATOM 1927 CB ILE A 128 28.992 4.348 -14.301 1.00 0.00 C ATOM 1928 CG1 ILE A 128 29.915 3.224 -13.772 1.00 0.00 C ATOM 1929 CG2 ILE A 128 28.169 4.791 -13.074 1.00 0.00 C ATOM 1930 CD1 ILE A 128 30.929 2.623 -14.745 1.00 0.00 C ATOM 0 H ILE A 128 29.728 4.296 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 128 27.697 2.921 -15.145 1.00 0.00 H new ATOM 0 HB ILE A 128 29.560 5.178 -14.721 1.00 0.00 H new ATOM 0 HG12 ILE A 128 30.463 3.615 -12.915 1.00 0.00 H new ATOM 0 HG13 ILE A 128 29.283 2.416 -13.404 1.00 0.00 H new ATOM 0 HG21 ILE A 128 28.843 5.112 -12.280 1.00 0.00 H new ATOM 0 HG22 ILE A 128 27.517 5.618 -13.353 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.565 3.956 -12.720 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.505 1.849 -14.238 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.404 2.186 -15.594 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.602 3.404 -15.098 1.00 0.00 H new ATOM 1942 N LYS A 129 27.064 5.790 -16.655 1.00 0.00 N ATOM 1943 CA LYS A 129 25.923 6.569 -17.152 1.00 0.00 C ATOM 1944 C LYS A 129 24.903 5.639 -17.801 1.00 0.00 C ATOM 1945 O LYS A 129 23.713 5.728 -17.499 1.00 0.00 O ATOM 1946 CB LYS A 129 26.361 7.656 -18.149 1.00 0.00 C ATOM 1947 CG LYS A 129 27.045 8.856 -17.485 1.00 0.00 C ATOM 1948 CD LYS A 129 27.481 9.878 -18.542 1.00 0.00 C ATOM 1949 CE LYS A 129 28.051 11.123 -17.853 1.00 0.00 C ATOM 1950 NZ LYS A 129 28.527 12.139 -18.826 1.00 0.00 N ATOM 0 H LYS A 129 27.966 6.084 -17.030 1.00 0.00 H new ATOM 0 HA LYS A 129 25.467 7.072 -16.299 1.00 0.00 H new ATOM 0 HB2 LYS A 129 27.043 7.216 -18.877 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.488 8.005 -18.700 1.00 0.00 H new ATOM 0 HG2 LYS A 129 26.362 9.325 -16.777 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.912 8.519 -16.917 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.232 9.438 -19.199 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.632 10.153 -19.168 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.285 11.565 -17.215 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.876 10.830 -17.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 28.903 12.962 -18.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.277 11.728 -19.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.735 12.440 -19.429 1.00 0.00 H new ATOM 1964 N ASP A 130 25.361 4.723 -18.656 1.00 0.00 N ATOM 1965 CA ASP A 130 24.495 3.749 -19.317 1.00 0.00 C ATOM 1966 C ASP A 130 23.827 2.818 -18.308 1.00 0.00 C ATOM 1967 O ASP A 130 22.644 2.501 -18.439 1.00 0.00 O ATOM 1968 CB ASP A 130 25.294 2.935 -20.339 1.00 0.00 C ATOM 1969 CG ASP A 130 24.412 1.870 -21.009 1.00 0.00 C ATOM 1970 OD1 ASP A 130 23.579 2.230 -21.872 1.00 0.00 O ATOM 1971 OD2 ASP A 130 24.583 0.666 -20.718 1.00 0.00 O ATOM 0 H ASP A 130 26.345 4.637 -18.909 1.00 0.00 H new ATOM 0 HA ASP A 130 23.710 4.300 -19.834 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.705 3.601 -21.098 1.00 0.00 H new ATOM 0 HB3 ASP A 130 26.139 2.454 -19.845 1.00 0.00 H new ATOM 1976 N ALA A 131 24.555 2.417 -17.268 1.00 0.00 N ATOM 1977 CA ALA A 131 24.000 1.596 -16.204 1.00 0.00 C ATOM 1978 C ALA A 131 22.914 2.354 -15.435 1.00 0.00 C ATOM 1979 O ALA A 131 21.836 1.806 -15.225 1.00 0.00 O ATOM 1980 CB ALA A 131 25.110 1.130 -15.265 1.00 0.00 C ATOM 0 H ALA A 131 25.540 2.652 -17.143 1.00 0.00 H new ATOM 0 HA ALA A 131 23.535 0.718 -16.653 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.682 0.516 -14.472 1.00 0.00 H new ATOM 0 HB2 ALA A 131 25.838 0.544 -15.825 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.603 1.997 -14.826 1.00 0.00 H new ATOM 1986 N VAL A 132 23.155 3.609 -15.047 1.00 0.00 N ATOM 1987 CA VAL A 132 22.167 4.423 -14.346 1.00 0.00 C ATOM 1988 C VAL A 132 20.937 4.634 -15.241 1.00 0.00 C ATOM 1989 O VAL A 132 19.816 4.543 -14.748 1.00 0.00 O ATOM 1990 CB VAL A 132 22.813 5.742 -13.863 1.00 0.00 C ATOM 1991 CG1 VAL A 132 21.772 6.715 -13.294 1.00 0.00 C ATOM 1992 CG2 VAL A 132 23.847 5.486 -12.753 1.00 0.00 C ATOM 0 H VAL A 132 24.041 4.086 -15.211 1.00 0.00 H new ATOM 0 HA VAL A 132 21.817 3.907 -13.452 1.00 0.00 H new ATOM 0 HB VAL A 132 23.291 6.176 -14.741 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.269 7.628 -12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.040 6.956 -14.065 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.267 6.252 -12.446 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.282 6.434 -12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.358 5.009 -11.904 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.634 4.834 -13.132 1.00 0.00 H new ATOM 2002 N GLU A 133 21.115 4.847 -16.548 1.00 0.00 N ATOM 2003 CA GLU A 133 20.011 4.941 -17.502 1.00 0.00 C ATOM 2004 C GLU A 133 19.220 3.625 -17.543 1.00 0.00 C ATOM 2005 O GLU A 133 17.989 3.645 -17.559 1.00 0.00 O ATOM 2006 CB GLU A 133 20.581 5.330 -18.878 1.00 0.00 C ATOM 2007 CG GLU A 133 19.546 5.384 -20.012 1.00 0.00 C ATOM 2008 CD GLU A 133 18.381 6.357 -19.765 1.00 0.00 C ATOM 2009 OE1 GLU A 133 18.585 7.410 -19.120 1.00 0.00 O ATOM 2010 OE2 GLU A 133 17.265 6.074 -20.256 1.00 0.00 O ATOM 0 H GLU A 133 22.035 4.959 -16.974 1.00 0.00 H new ATOM 0 HA GLU A 133 19.306 5.713 -17.192 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.059 6.306 -18.795 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.359 4.616 -19.149 1.00 0.00 H new ATOM 0 HG2 GLU A 133 20.051 5.669 -20.935 1.00 0.00 H new ATOM 0 HG3 GLU A 133 19.141 4.384 -20.166 1.00 0.00 H new ATOM 2017 N THR A 134 19.906 2.481 -17.510 1.00 0.00 N ATOM 2018 CA THR A 134 19.267 1.171 -17.486 1.00 0.00 C ATOM 2019 C THR A 134 18.452 1.006 -16.195 1.00 0.00 C ATOM 2020 O THR A 134 17.294 0.595 -16.260 1.00 0.00 O ATOM 2021 CB THR A 134 20.335 0.073 -17.660 1.00 0.00 C ATOM 2022 OG1 THR A 134 21.086 0.299 -18.840 1.00 0.00 O ATOM 2023 CG2 THR A 134 19.720 -1.329 -17.760 1.00 0.00 C ATOM 0 H THR A 134 20.925 2.441 -17.499 1.00 0.00 H new ATOM 0 HA THR A 134 18.566 1.079 -18.316 1.00 0.00 H new ATOM 0 HB THR A 134 20.970 0.120 -16.775 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.765 0.984 -18.669 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.513 -2.066 -17.882 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.159 -1.546 -16.851 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.050 -1.372 -18.619 1.00 0.00 H new ATOM 2031 N VAL A 135 19.007 1.363 -15.032 1.00 0.00 N ATOM 2032 CA VAL A 135 18.303 1.281 -13.754 1.00 0.00 C ATOM 2033 C VAL A 135 17.086 2.211 -13.777 1.00 0.00 C ATOM 2034 O VAL A 135 16.001 1.785 -13.386 1.00 0.00 O ATOM 2035 CB VAL A 135 19.273 1.591 -12.595 1.00 0.00 C ATOM 2036 CG1 VAL A 135 18.563 1.661 -11.234 1.00 0.00 C ATOM 2037 CG2 VAL A 135 20.354 0.504 -12.497 1.00 0.00 C ATOM 0 H VAL A 135 19.960 1.718 -14.953 1.00 0.00 H new ATOM 0 HA VAL A 135 17.933 0.269 -13.592 1.00 0.00 H new ATOM 0 HB VAL A 135 19.710 2.564 -12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 135 19.292 1.882 -10.454 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.808 2.447 -11.258 1.00 0.00 H new ATOM 0 HG13 VAL A 135 18.085 0.704 -11.023 1.00 0.00 H new ATOM 0 HG21 VAL A 135 21.031 0.737 -11.675 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.883 -0.462 -12.317 1.00 0.00 H new ATOM 0 HG23 VAL A 135 20.917 0.465 -13.430 1.00 0.00 H new ATOM 2047 N TYR A 136 17.237 3.439 -14.281 1.00 0.00 N ATOM 2048 CA TYR A 136 16.155 4.403 -14.434 1.00 0.00 C ATOM 2049 C TYR A 136 15.008 3.801 -15.252 1.00 0.00 C ATOM 2050 O TYR A 136 13.857 3.868 -14.821 1.00 0.00 O ATOM 2051 CB TYR A 136 16.709 5.690 -15.065 1.00 0.00 C ATOM 2052 CG TYR A 136 15.673 6.580 -15.719 1.00 0.00 C ATOM 2053 CD1 TYR A 136 14.770 7.325 -14.935 1.00 0.00 C ATOM 2054 CD2 TYR A 136 15.605 6.645 -17.124 1.00 0.00 C ATOM 2055 CE1 TYR A 136 13.812 8.144 -15.558 1.00 0.00 C ATOM 2056 CE2 TYR A 136 14.650 7.460 -17.751 1.00 0.00 C ATOM 2057 CZ TYR A 136 13.750 8.218 -16.969 1.00 0.00 C ATOM 2058 OH TYR A 136 12.802 8.992 -17.567 1.00 0.00 O ATOM 0 H TYR A 136 18.138 3.794 -14.600 1.00 0.00 H new ATOM 0 HA TYR A 136 15.743 4.655 -13.457 1.00 0.00 H new ATOM 0 HB2 TYR A 136 17.223 6.263 -14.293 1.00 0.00 H new ATOM 0 HB3 TYR A 136 17.456 5.419 -15.811 1.00 0.00 H new ATOM 0 HD1 TYR A 136 14.814 7.267 -13.857 1.00 0.00 H new ATOM 0 HD2 TYR A 136 16.292 6.064 -17.722 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.122 8.718 -14.958 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.603 7.508 -18.829 1.00 0.00 H new ATOM 0 HH TYR A 136 12.898 8.933 -18.541 1.00 0.00 H new ATOM 2068 N GLN A 137 15.299 3.156 -16.386 1.00 0.00 N ATOM 2069 CA GLN A 137 14.271 2.476 -17.170 1.00 0.00 C ATOM 2070 C GLN A 137 13.651 1.319 -16.377 1.00 0.00 C ATOM 2071 O GLN A 137 12.431 1.132 -16.404 1.00 0.00 O ATOM 2072 CB GLN A 137 14.855 1.992 -18.506 1.00 0.00 C ATOM 2073 CG GLN A 137 15.153 3.166 -19.455 1.00 0.00 C ATOM 2074 CD GLN A 137 15.831 2.726 -20.755 1.00 0.00 C ATOM 2075 OE1 GLN A 137 15.625 1.624 -21.261 1.00 0.00 O ATOM 2076 NE2 GLN A 137 16.654 3.581 -21.335 1.00 0.00 N ATOM 0 H GLN A 137 16.238 3.092 -16.779 1.00 0.00 H new ATOM 0 HA GLN A 137 13.472 3.186 -17.386 1.00 0.00 H new ATOM 0 HB2 GLN A 137 15.772 1.432 -18.321 1.00 0.00 H new ATOM 0 HB3 GLN A 137 14.154 1.307 -18.983 1.00 0.00 H new ATOM 0 HG2 GLN A 137 14.221 3.679 -19.693 1.00 0.00 H new ATOM 0 HG3 GLN A 137 15.792 3.886 -18.944 1.00 0.00 H new ATOM 0 HE21 GLN A 137 16.822 4.494 -20.912 1.00 0.00 H new ATOM 0 HE22 GLN A 137 17.121 3.328 -22.206 1.00 0.00 H new ATOM 2085 N ARG A 138 14.464 0.568 -15.628 1.00 0.00 N ATOM 2086 CA ARG A 138 14.003 -0.568 -14.828 1.00 0.00 C ATOM 2087 C ARG A 138 12.994 -0.163 -13.761 1.00 0.00 C ATOM 2088 O ARG A 138 12.174 -0.993 -13.377 1.00 0.00 O ATOM 2089 CB ARG A 138 15.189 -1.290 -14.158 1.00 0.00 C ATOM 2090 CG ARG A 138 15.140 -2.806 -14.373 1.00 0.00 C ATOM 2091 CD ARG A 138 15.719 -3.200 -15.739 1.00 0.00 C ATOM 2092 NE ARG A 138 16.027 -4.636 -15.763 1.00 0.00 N ATOM 2093 CZ ARG A 138 16.929 -5.257 -16.528 1.00 0.00 C ATOM 2094 NH1 ARG A 138 17.573 -4.612 -17.499 1.00 0.00 N ATOM 2095 NH2 ARG A 138 17.163 -6.542 -16.295 1.00 0.00 N ATOM 0 H ARG A 138 15.468 0.734 -15.560 1.00 0.00 H new ATOM 0 HA ARG A 138 13.505 -1.245 -15.522 1.00 0.00 H new ATOM 0 HB2 ARG A 138 16.124 -0.898 -14.559 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.186 -1.076 -13.089 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.700 -3.305 -13.582 1.00 0.00 H new ATOM 0 HG3 ARG A 138 14.109 -3.152 -14.300 1.00 0.00 H new ATOM 0 HD2 ARG A 138 15.006 -2.960 -16.528 1.00 0.00 H new ATOM 0 HD3 ARG A 138 16.622 -2.623 -15.940 1.00 0.00 H new ATOM 0 HE ARG A 138 15.492 -5.225 -15.124 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.381 -3.625 -17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 138 18.258 -5.105 -18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.660 -7.025 -15.550 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.846 -7.047 -16.860 1.00 0.00 H new ATOM 2109 N LEU A 139 13.013 1.086 -13.287 1.00 0.00 N ATOM 2110 CA LEU A 139 12.081 1.568 -12.266 1.00 0.00 C ATOM 2111 C LEU A 139 10.620 1.400 -12.690 1.00 0.00 C ATOM 2112 O LEU A 139 9.741 1.370 -11.831 1.00 0.00 O ATOM 2113 CB LEU A 139 12.323 3.053 -11.964 1.00 0.00 C ATOM 2114 CG LEU A 139 13.694 3.426 -11.383 1.00 0.00 C ATOM 2115 CD1 LEU A 139 13.716 4.937 -11.167 1.00 0.00 C ATOM 2116 CD2 LEU A 139 14.024 2.706 -10.070 1.00 0.00 C ATOM 0 H LEU A 139 13.678 1.793 -13.602 1.00 0.00 H new ATOM 0 HA LEU A 139 12.264 0.964 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.181 3.615 -12.887 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.556 3.387 -11.266 1.00 0.00 H new ATOM 0 HG LEU A 139 14.456 3.108 -12.094 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.681 5.231 -10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 139 13.560 5.443 -12.120 1.00 0.00 H new ATOM 0 HD13 LEU A 139 12.923 5.217 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 139 15.008 3.020 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 139 13.275 2.957 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.025 1.629 -10.236 1.00 0.00 H new ATOM 2128 N GLU A 140 10.343 1.311 -13.991 1.00 0.00 N ATOM 2129 CA GLU A 140 8.997 1.172 -14.537 1.00 0.00 C ATOM 2130 C GLU A 140 8.495 -0.289 -14.486 1.00 0.00 C ATOM 2131 O GLU A 140 7.349 -0.550 -14.855 1.00 0.00 O ATOM 2132 CB GLU A 140 9.038 1.751 -15.961 1.00 0.00 C ATOM 2133 CG GLU A 140 7.682 2.195 -16.529 1.00 0.00 C ATOM 2134 CD GLU A 140 7.837 2.782 -17.944 1.00 0.00 C ATOM 2135 OE1 GLU A 140 8.519 3.820 -18.107 1.00 0.00 O ATOM 2136 OE2 GLU A 140 7.265 2.216 -18.906 1.00 0.00 O ATOM 0 H GLU A 140 11.067 1.334 -14.709 1.00 0.00 H new ATOM 0 HA GLU A 140 8.273 1.721 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.714 2.606 -15.968 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.465 1.002 -16.628 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.001 1.345 -16.558 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.235 2.940 -15.870 1.00 0.00 H new ATOM 2224 N PHE A 148 17.845 -8.579 -12.631 1.00 0.00 N ATOM 2225 CA PHE A 148 19.282 -8.523 -12.403 1.00 0.00 C ATOM 2226 C PHE A 148 19.746 -9.774 -11.661 1.00 0.00 C ATOM 2227 O PHE A 148 18.975 -10.450 -10.976 1.00 0.00 O ATOM 2228 CB PHE A 148 19.642 -7.256 -11.622 1.00 0.00 C ATOM 2229 CG PHE A 148 19.357 -5.972 -12.371 1.00 0.00 C ATOM 2230 CD1 PHE A 148 20.081 -5.653 -13.536 1.00 0.00 C ATOM 2231 CD2 PHE A 148 18.371 -5.089 -11.896 1.00 0.00 C ATOM 2232 CE1 PHE A 148 19.823 -4.450 -14.218 1.00 0.00 C ATOM 2233 CE2 PHE A 148 18.148 -3.867 -12.551 1.00 0.00 C ATOM 2234 CZ PHE A 148 18.868 -3.548 -13.717 1.00 0.00 C ATOM 0 HA PHE A 148 19.795 -8.488 -13.364 1.00 0.00 H new ATOM 0 HB2 PHE A 148 19.087 -7.249 -10.684 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.701 -7.288 -11.365 1.00 0.00 H new ATOM 0 HD1 PHE A 148 20.835 -6.332 -13.906 1.00 0.00 H new ATOM 0 HD2 PHE A 148 17.785 -5.351 -11.027 1.00 0.00 H new ATOM 0 HE1 PHE A 148 20.359 -4.219 -15.127 1.00 0.00 H new ATOM 0 HE2 PHE A 148 17.422 -3.170 -12.159 1.00 0.00 H new ATOM 0 HZ PHE A 148 18.688 -2.613 -14.226 1.00 0.00 H new ATOM 2244 N ALA A 149 21.039 -10.060 -11.774 1.00 0.00 N ATOM 2245 CA ALA A 149 21.682 -11.104 -10.995 1.00 0.00 C ATOM 2246 C ALA A 149 21.997 -10.558 -9.608 1.00 0.00 C ATOM 2247 O ALA A 149 22.259 -9.366 -9.432 1.00 0.00 O ATOM 2248 CB ALA A 149 22.944 -11.595 -11.715 1.00 0.00 C ATOM 0 H ALA A 149 21.669 -9.572 -12.410 1.00 0.00 H new ATOM 0 HA ALA A 149 21.017 -11.961 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 149 23.419 -12.378 -11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 149 22.673 -11.993 -12.693 1.00 0.00 H new ATOM 0 HB3 ALA A 149 23.638 -10.764 -11.841 1.00 0.00 H new ATOM 2254 N GLN A 150 21.988 -11.443 -8.621 1.00 0.00 N ATOM 2255 CA GLN A 150 22.385 -11.145 -7.260 1.00 0.00 C ATOM 2256 C GLN A 150 23.895 -11.401 -7.168 1.00 0.00 C ATOM 2257 O GLN A 150 24.355 -12.497 -7.496 1.00 0.00 O ATOM 2258 CB GLN A 150 21.531 -12.012 -6.313 1.00 0.00 C ATOM 2259 CG GLN A 150 21.352 -11.421 -4.909 1.00 0.00 C ATOM 2260 CD GLN A 150 22.613 -11.532 -4.058 1.00 0.00 C ATOM 2261 OE1 GLN A 150 22.914 -12.582 -3.497 1.00 0.00 O ATOM 2262 NE2 GLN A 150 23.392 -10.467 -3.971 1.00 0.00 N ATOM 0 H GLN A 150 21.696 -12.412 -8.752 1.00 0.00 H new ATOM 0 HA GLN A 150 22.212 -10.110 -6.966 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.548 -12.159 -6.761 1.00 0.00 H new ATOM 0 HB3 GLN A 150 21.992 -12.996 -6.225 1.00 0.00 H new ATOM 0 HG2 GLN A 150 21.067 -10.372 -4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.532 -11.934 -4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 150 23.128 -9.602 -4.443 1.00 0.00 H new ATOM 0 HE22 GLN A 150 24.257 -10.510 -3.432 1.00 0.00 H new ATOM 2271 N LEU A 151 24.661 -10.382 -6.764 1.00 0.00 N ATOM 2272 CA LEU A 151 26.107 -10.443 -6.568 1.00 0.00 C ATOM 2273 C LEU A 151 26.457 -11.595 -5.625 1.00 0.00 C ATOM 2274 O LEU A 151 26.034 -11.583 -4.467 1.00 0.00 O ATOM 2275 CB LEU A 151 26.581 -9.100 -5.986 1.00 0.00 C ATOM 2276 CG LEU A 151 28.094 -9.013 -5.709 1.00 0.00 C ATOM 2277 CD1 LEU A 151 28.931 -9.187 -6.982 1.00 0.00 C ATOM 2278 CD2 LEU A 151 28.381 -7.640 -5.096 1.00 0.00 C ATOM 0 H LEU A 151 24.274 -9.461 -6.558 1.00 0.00 H new ATOM 0 HA LEU A 151 26.608 -10.621 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 151 26.306 -8.303 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 151 26.044 -8.914 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 151 28.370 -9.821 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 151 29.990 -9.118 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 151 28.725 -10.162 -7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 151 28.674 -8.405 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 151 29.447 -7.550 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 151 28.080 -6.859 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.821 -7.532 -4.167 1.00 0.00 H new