USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1030 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 23 SER OG : rot 60:sc= -0.722 USER MOD Set 1.2: B 74 LYS NZ :NH3+ -152:sc= 0.662 (180deg=0.19) USER MOD Set 2.1: B 20 THR OG1 : rot 56:sc= -1.24 USER MOD Set 2.2: B 68 SER OG : rot 89:sc= -3.26! USER MOD Set 3.1: B 21 GLN : amide:sc= -5.11! C(o=-3.9!,f=-1.5!) USER MOD Set 3.2: B 24 SER OG : rot -121:sc= 1.26 USER MOD Set 4.1: A 20 THR OG1 : rot 40:sc= -1.48 USER MOD Set 4.2: A 68 SER OG : rot 80:sc= -2.99! USER MOD Set 5.1: A 23 SER OG : rot 60:sc= -0.737 USER MOD Set 5.2: A 74 LYS NZ :NH3+ -155:sc= 0.694 (180deg=0.285) USER MOD Set 6.1: A 21 GLN : amide:sc= -5.14! C(o=-3.9!,f=-1.4!) USER MOD Set 6.2: A 24 SER OG : rot -117:sc= 1.21 USER MOD Set 7.1: A 1 ASP N :NH3+ -171:sc= -0.0768 (180deg=-0.261) USER MOD Set 7.2: A 2 GLN : amide:sc= -6.03! C(o=-12!,f=-22!) USER MOD Set 7.3: B 1 ASP N :NH3+ -172:sc= -0.137 (180deg=-0.271) USER MOD Set 7.4: B 2 GLN : amide:sc= -5.84! C(o=-12!,f=-22!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.121 USER MOD Single : A 11 LYS NZ :NH3+ 169:sc= -0.02 (180deg=-0.173) USER MOD Single : A 12 TYR OH : rot 166:sc= -3.09! USER MOD Single : A 13 ASN : amide:sc= -19.1! C(o=-19!,f=-11!) USER MOD Single : A 27 ASN : amide:sc= -6.7! K(o=-6.7!,f=-0.58) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -106:sc= -1.96! USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -47:sc= 0.139 USER MOD Single : A 66 THR OG1 : rot 140:sc= -3.84! USER MOD Single : A 67 SER OG : rot 20:sc= -3.4! USER MOD Single : A 70 THR OG1 : rot 160:sc= 1.75 USER MOD Single : B 4 SER OG : rot 43:sc= -0.145 USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= -0.0171 (180deg=-0.188) USER MOD Single : B 12 TYR OH : rot 165:sc= -3.13! USER MOD Single : B 13 ASN : amide:sc= -18.9! C(o=-19!,f=-11!) USER MOD Single : B 27 ASN : amide:sc= -6.33! K(o=-6.3!,f=-0.63) USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -110:sc= -2! USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot -50:sc= 0.129 USER MOD Single : B 66 THR OG1 : rot 143:sc= -3.86! USER MOD Single : B 67 SER OG : rot 29:sc= -3.38! USER MOD Single : B 70 THR OG1 : rot -150:sc= 1.82 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.008 14.536 -2.682 1.00 0.00 N ATOM 2 CA ASP A 1 -7.866 14.231 -1.507 1.00 0.00 C ATOM 3 C ASP A 1 -8.675 12.961 -1.743 1.00 0.00 C ATOM 4 O ASP A 1 -9.369 12.481 -0.845 1.00 0.00 O ATOM 5 CB ASP A 1 -8.808 15.402 -1.224 1.00 0.00 C ATOM 6 CG ASP A 1 -8.062 16.703 -1.002 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.800 17.414 -1.995 1.00 0.00 O ATOM 8 OD2 ASP A 1 -7.740 17.011 0.165 1.00 0.00 O ATOM 0 H1 ASP A 1 -6.357 15.311 -2.444 1.00 0.00 H new ATOM 0 H2 ASP A 1 -6.460 13.691 -2.941 1.00 0.00 H new ATOM 0 H3 ASP A 1 -7.606 14.820 -3.484 1.00 0.00 H new ATOM 0 HA ASP A 1 -7.219 14.075 -0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.498 15.520 -2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.409 15.176 -0.343 1.00 0.00 H new ATOM 15 N GLN A 2 -8.580 12.422 -2.956 1.00 0.00 N ATOM 16 CA GLN A 2 -9.296 11.202 -3.313 1.00 0.00 C ATOM 17 C GLN A 2 -10.799 11.360 -3.060 1.00 0.00 C ATOM 18 O GLN A 2 -11.338 10.791 -2.110 1.00 0.00 O ATOM 19 CB GLN A 2 -8.745 10.010 -2.525 1.00 0.00 C ATOM 20 CG GLN A 2 -7.409 9.487 -3.044 1.00 0.00 C ATOM 21 CD GLN A 2 -6.214 10.296 -2.568 1.00 0.00 C ATOM 22 OE1 GLN A 2 -6.314 11.498 -2.324 1.00 0.00 O ATOM 23 NE2 GLN A 2 -5.070 9.635 -2.437 1.00 0.00 N ATOM 0 H GLN A 2 -8.013 12.812 -3.709 1.00 0.00 H new ATOM 0 HA GLN A 2 -9.146 11.017 -4.377 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -8.629 10.300 -1.481 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.475 9.201 -2.552 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -7.286 8.451 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -7.427 9.487 -4.134 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -5.030 8.638 -2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -4.231 10.124 -2.124 1.00 0.00 H new ATOM 32 N PRO A 3 -11.494 12.139 -3.913 1.00 0.00 N ATOM 33 CA PRO A 3 -12.936 12.383 -3.782 1.00 0.00 C ATOM 34 C PRO A 3 -13.782 11.146 -4.082 1.00 0.00 C ATOM 35 O PRO A 3 -14.867 10.980 -3.525 1.00 0.00 O ATOM 36 CB PRO A 3 -13.223 13.482 -4.817 1.00 0.00 C ATOM 37 CG PRO A 3 -11.888 13.995 -5.242 1.00 0.00 C ATOM 38 CD PRO A 3 -10.931 12.854 -5.066 1.00 0.00 C ATOM 0 HA PRO A 3 -13.194 12.660 -2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.778 13.084 -5.667 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.829 14.278 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.911 14.329 -6.279 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.589 14.852 -4.638 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.886 12.222 -5.953 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.917 13.202 -4.871 1.00 0.00 H new ATOM 46 N SER A 4 -13.284 10.281 -4.960 1.00 0.00 N ATOM 47 CA SER A 4 -14.008 9.066 -5.329 1.00 0.00 C ATOM 48 C SER A 4 -13.097 7.859 -5.183 1.00 0.00 C ATOM 49 O SER A 4 -11.959 8.007 -4.769 1.00 0.00 O ATOM 50 CB SER A 4 -14.521 9.164 -6.767 1.00 0.00 C ATOM 51 OG SER A 4 -15.326 8.045 -7.100 1.00 0.00 O ATOM 0 H SER A 4 -12.385 10.397 -5.429 1.00 0.00 H new ATOM 0 HA SER A 4 -14.863 8.952 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.099 10.080 -6.888 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.677 9.226 -7.454 1.00 0.00 H new ATOM 0 HG SER A 4 -15.643 8.133 -8.023 1.00 0.00 H new ATOM 57 N VAL A 5 -13.595 6.668 -5.501 1.00 0.00 N ATOM 58 CA VAL A 5 -12.770 5.467 -5.393 1.00 0.00 C ATOM 59 C VAL A 5 -11.834 5.334 -6.596 1.00 0.00 C ATOM 60 O VAL A 5 -10.617 5.234 -6.436 1.00 0.00 O ATOM 61 CB VAL A 5 -13.614 4.176 -5.221 1.00 0.00 C ATOM 62 CG1 VAL A 5 -15.090 4.503 -5.033 1.00 0.00 C ATOM 63 CG2 VAL A 5 -13.403 3.203 -6.382 1.00 0.00 C ATOM 0 H VAL A 5 -14.547 6.508 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.171 5.584 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.266 3.678 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -15.655 3.579 -4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -15.215 5.121 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -15.457 5.044 -5.905 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -14.011 2.312 -6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -13.696 3.682 -7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.351 2.921 -6.434 1.00 0.00 H new ATOM 73 N GLY A 6 -12.405 5.328 -7.801 1.00 0.00 N ATOM 74 CA GLY A 6 -11.596 5.202 -9.000 1.00 0.00 C ATOM 75 C GLY A 6 -10.681 6.395 -9.182 1.00 0.00 C ATOM 76 O GLY A 6 -9.492 6.245 -9.477 1.00 0.00 O ATOM 0 H GLY A 6 -13.408 5.408 -7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.000 4.291 -8.944 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -12.246 5.105 -9.870 1.00 0.00 H new ATOM 80 N ASP A 7 -11.238 7.586 -8.996 1.00 0.00 N ATOM 81 CA ASP A 7 -10.463 8.811 -9.113 1.00 0.00 C ATOM 82 C ASP A 7 -9.374 8.808 -8.060 1.00 0.00 C ATOM 83 O ASP A 7 -8.266 9.304 -8.278 1.00 0.00 O ATOM 84 CB ASP A 7 -11.355 10.035 -8.920 1.00 0.00 C ATOM 85 CG ASP A 7 -12.455 10.124 -9.959 1.00 0.00 C ATOM 86 OD1 ASP A 7 -13.542 9.556 -9.726 1.00 0.00 O ATOM 87 OD2 ASP A 7 -12.228 10.763 -11.008 1.00 0.00 O ATOM 0 H ASP A 7 -12.221 7.727 -8.764 1.00 0.00 H new ATOM 0 HA ASP A 7 -10.023 8.858 -10.109 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.801 10.002 -7.926 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.744 10.936 -8.965 1.00 0.00 H new ATOM 92 N ALA A 8 -9.709 8.237 -6.909 1.00 0.00 N ATOM 93 CA ALA A 8 -8.773 8.150 -5.809 1.00 0.00 C ATOM 94 C ALA A 8 -7.509 7.445 -6.242 1.00 0.00 C ATOM 95 O ALA A 8 -6.417 7.807 -5.819 1.00 0.00 O ATOM 96 CB ALA A 8 -9.370 7.404 -4.640 1.00 0.00 C ATOM 0 H ALA A 8 -10.624 7.829 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.540 9.169 -5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.643 7.355 -3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.264 7.924 -4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.635 6.393 -4.950 1.00 0.00 H new ATOM 102 N PHE A 9 -7.665 6.428 -7.085 1.00 0.00 N ATOM 103 CA PHE A 9 -6.527 5.677 -7.552 1.00 0.00 C ATOM 104 C PHE A 9 -5.620 6.577 -8.369 1.00 0.00 C ATOM 105 O PHE A 9 -4.430 6.594 -8.162 1.00 0.00 O ATOM 106 CB PHE A 9 -6.958 4.432 -8.312 1.00 0.00 C ATOM 107 CG PHE A 9 -7.093 3.267 -7.392 1.00 0.00 C ATOM 108 CD1 PHE A 9 -8.253 3.090 -6.665 1.00 0.00 C ATOM 109 CD2 PHE A 9 -6.056 2.370 -7.226 1.00 0.00 C ATOM 110 CE1 PHE A 9 -8.379 2.036 -5.790 1.00 0.00 C ATOM 111 CE2 PHE A 9 -6.178 1.319 -6.348 1.00 0.00 C ATOM 112 CZ PHE A 9 -7.341 1.151 -5.627 1.00 0.00 C ATOM 0 H PHE A 9 -8.564 6.115 -7.450 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.957 5.321 -6.694 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -7.908 4.617 -8.812 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -6.228 4.204 -9.089 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -9.070 3.786 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.143 2.495 -7.790 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.294 1.904 -5.231 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -5.361 0.624 -6.223 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.436 0.326 -4.936 1.00 0.00 H new ATOM 122 N ASP A 10 -6.187 7.379 -9.250 1.00 0.00 N ATOM 123 CA ASP A 10 -5.383 8.288 -10.052 1.00 0.00 C ATOM 124 C ASP A 10 -4.352 8.998 -9.164 1.00 0.00 C ATOM 125 O ASP A 10 -3.176 9.131 -9.517 1.00 0.00 O ATOM 126 CB ASP A 10 -6.297 9.309 -10.710 1.00 0.00 C ATOM 127 CG ASP A 10 -7.176 8.697 -11.783 1.00 0.00 C ATOM 128 OD1 ASP A 10 -6.743 8.659 -12.955 1.00 0.00 O ATOM 129 OD2 ASP A 10 -8.297 8.254 -11.454 1.00 0.00 O ATOM 0 H ASP A 10 -7.190 7.422 -9.429 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.851 7.727 -10.820 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -6.926 9.771 -9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -5.693 10.103 -11.149 1.00 0.00 H new ATOM 134 N LYS A 11 -4.821 9.411 -7.992 1.00 0.00 N ATOM 135 CA LYS A 11 -3.988 10.092 -6.990 1.00 0.00 C ATOM 136 C LYS A 11 -3.058 9.083 -6.359 1.00 0.00 C ATOM 137 O LYS A 11 -1.836 9.232 -6.344 1.00 0.00 O ATOM 138 CB LYS A 11 -4.862 10.670 -5.883 1.00 0.00 C ATOM 139 CG LYS A 11 -4.127 11.600 -4.941 1.00 0.00 C ATOM 140 CD LYS A 11 -4.323 13.042 -5.357 1.00 0.00 C ATOM 141 CE LYS A 11 -3.653 14.001 -4.388 1.00 0.00 C ATOM 142 NZ LYS A 11 -2.184 13.769 -4.301 1.00 0.00 N ATOM 0 H LYS A 11 -5.791 9.286 -7.703 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.432 10.890 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.694 11.210 -6.335 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.291 9.850 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.490 11.457 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.064 11.358 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.916 13.191 -6.357 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -5.389 13.264 -5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -3.840 15.027 -4.705 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -4.097 13.887 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.739 14.552 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.003 12.875 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -1.783 13.718 -5.259 1.00 0.00 H new ATOM 156 N TYR A 12 -3.701 8.057 -5.837 1.00 0.00 N ATOM 157 CA TYR A 12 -3.057 6.932 -5.196 1.00 0.00 C ATOM 158 C TYR A 12 -1.861 6.497 -6.011 1.00 0.00 C ATOM 159 O TYR A 12 -0.717 6.624 -5.604 1.00 0.00 O ATOM 160 CB TYR A 12 -4.075 5.800 -5.232 1.00 0.00 C ATOM 161 CG TYR A 12 -4.380 5.109 -3.942 1.00 0.00 C ATOM 162 CD1 TYR A 12 -4.770 5.809 -2.808 1.00 0.00 C ATOM 163 CD2 TYR A 12 -4.318 3.731 -3.884 1.00 0.00 C ATOM 164 CE1 TYR A 12 -5.080 5.141 -1.640 1.00 0.00 C ATOM 165 CE2 TYR A 12 -4.633 3.060 -2.723 1.00 0.00 C ATOM 166 CZ TYR A 12 -5.010 3.764 -1.608 1.00 0.00 C ATOM 167 OH TYR A 12 -5.307 3.083 -0.455 1.00 0.00 O ATOM 0 H TYR A 12 -4.718 7.983 -5.849 1.00 0.00 H new ATOM 0 HA TYR A 12 -2.734 7.186 -4.187 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -5.008 6.199 -5.630 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -3.721 5.051 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -4.831 6.887 -2.840 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -4.019 3.173 -4.759 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.375 5.692 -0.759 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -4.583 1.982 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 12 -5.434 2.133 -0.660 1.00 0.00 H new ATOM 177 N ASN A 13 -2.200 6.091 -7.212 1.00 0.00 N ATOM 178 CA ASN A 13 -1.308 5.573 -8.221 1.00 0.00 C ATOM 179 C ASN A 13 0.000 6.334 -8.320 1.00 0.00 C ATOM 180 O ASN A 13 1.070 5.776 -8.084 1.00 0.00 O ATOM 181 CB ASN A 13 -2.065 5.691 -9.539 1.00 0.00 C ATOM 182 CG ASN A 13 -3.268 4.765 -9.639 1.00 0.00 C ATOM 183 OD1 ASN A 13 -3.756 4.477 -10.733 1.00 0.00 O ATOM 184 ND2 ASN A 13 -3.746 4.286 -8.497 1.00 0.00 N ATOM 0 H ASN A 13 -3.169 6.116 -7.530 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.033 4.549 -7.969 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -2.399 6.721 -9.665 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.382 5.475 -10.361 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.547 3.654 -8.504 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.312 4.550 -7.612 1.00 0.00 H new ATOM 191 N GLU A 14 -0.081 7.604 -8.664 1.00 0.00 N ATOM 192 CA GLU A 14 1.121 8.413 -8.793 1.00 0.00 C ATOM 193 C GLU A 14 1.821 8.506 -7.441 1.00 0.00 C ATOM 194 O GLU A 14 3.050 8.497 -7.344 1.00 0.00 O ATOM 195 CB GLU A 14 0.758 9.807 -9.316 1.00 0.00 C ATOM 196 CG GLU A 14 0.424 10.807 -8.223 1.00 0.00 C ATOM 197 CD GLU A 14 1.620 11.640 -7.803 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.958 12.600 -8.527 1.00 0.00 O ATOM 199 OE2 GLU A 14 2.218 11.332 -6.750 1.00 0.00 O ATOM 0 H GLU A 14 -0.953 8.096 -8.858 1.00 0.00 H new ATOM 0 HA GLU A 14 1.801 7.947 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.591 10.192 -9.905 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.095 9.721 -9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.369 11.468 -8.572 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.036 10.274 -7.355 1.00 0.00 H new ATOM 206 N ALA A 15 1.006 8.529 -6.398 1.00 0.00 N ATOM 207 CA ALA A 15 1.472 8.658 -5.031 1.00 0.00 C ATOM 208 C ALA A 15 2.180 7.410 -4.525 1.00 0.00 C ATOM 209 O ALA A 15 3.161 7.503 -3.785 1.00 0.00 O ATOM 210 CB ALA A 15 0.278 8.967 -4.135 1.00 0.00 C ATOM 0 H ALA A 15 -0.008 8.458 -6.480 1.00 0.00 H new ATOM 0 HA ALA A 15 2.203 9.466 -5.005 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.614 9.067 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.187 9.899 -4.457 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.448 8.157 -4.204 1.00 0.00 H new ATOM 216 N VAL A 16 1.706 6.242 -4.936 1.00 0.00 N ATOM 217 CA VAL A 16 2.277 5.013 -4.443 1.00 0.00 C ATOM 218 C VAL A 16 3.447 4.558 -5.252 1.00 0.00 C ATOM 219 O VAL A 16 4.511 4.254 -4.713 1.00 0.00 O ATOM 220 CB VAL A 16 1.239 3.885 -4.344 1.00 0.00 C ATOM 221 CG1 VAL A 16 0.276 3.923 -5.519 1.00 0.00 C ATOM 222 CG2 VAL A 16 1.936 2.536 -4.245 1.00 0.00 C ATOM 0 H VAL A 16 0.940 6.127 -5.599 1.00 0.00 H new ATOM 0 HA VAL A 16 2.631 5.242 -3.438 1.00 0.00 H new ATOM 0 HB VAL A 16 0.652 4.034 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.448 3.113 -5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.248 4.879 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.832 3.804 -6.449 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.189 1.745 -4.175 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.550 2.378 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.568 2.517 -3.357 1.00 0.00 H new ATOM 232 N ARG A 17 3.245 4.499 -6.537 1.00 0.00 N ATOM 233 CA ARG A 17 4.276 4.048 -7.420 1.00 0.00 C ATOM 234 C ARG A 17 5.573 4.739 -7.154 1.00 0.00 C ATOM 235 O ARG A 17 6.643 4.122 -7.183 1.00 0.00 O ATOM 236 CB ARG A 17 3.809 4.171 -8.857 1.00 0.00 C ATOM 237 CG ARG A 17 2.584 3.326 -9.140 1.00 0.00 C ATOM 238 CD ARG A 17 2.477 2.133 -8.201 1.00 0.00 C ATOM 239 NE ARG A 17 1.187 2.024 -7.602 1.00 0.00 N ATOM 240 CZ ARG A 17 0.878 1.058 -6.795 1.00 0.00 C ATOM 241 NH1 ARG A 17 1.650 -0.002 -6.678 1.00 0.00 N ATOM 242 NH2 ARG A 17 -0.219 1.126 -6.126 1.00 0.00 N ATOM 0 H ARG A 17 2.372 4.759 -6.996 1.00 0.00 H new ATOM 0 HA ARG A 17 4.473 2.992 -7.233 1.00 0.00 H new ATOM 0 HB2 ARG A 17 3.585 5.215 -9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 17 4.616 3.871 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.690 3.942 -9.044 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.619 2.973 -10.171 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.696 1.219 -8.753 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.231 2.221 -7.419 1.00 0.00 H new ATOM 0 HE ARG A 17 0.483 2.731 -7.816 1.00 0.00 H new ATOM 0 HH11 ARG A 17 2.507 -0.072 -7.227 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.392 -0.753 -6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.833 1.933 -6.234 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.474 0.373 -5.487 1.00 0.00 H new ATOM 256 N VAL A 18 5.493 5.990 -6.832 1.00 0.00 N ATOM 257 CA VAL A 18 6.686 6.706 -6.545 1.00 0.00 C ATOM 258 C VAL A 18 7.188 6.345 -5.156 1.00 0.00 C ATOM 259 O VAL A 18 8.365 6.111 -4.973 1.00 0.00 O ATOM 260 CB VAL A 18 6.458 8.221 -6.649 1.00 0.00 C ATOM 261 CG1 VAL A 18 5.864 8.557 -8.007 1.00 0.00 C ATOM 262 CG2 VAL A 18 5.552 8.704 -5.522 1.00 0.00 C ATOM 0 H VAL A 18 4.628 6.527 -6.763 1.00 0.00 H new ATOM 0 HA VAL A 18 7.439 6.426 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 18 7.415 8.734 -6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.703 9.633 -8.078 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.550 8.240 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.912 8.039 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.402 9.780 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.590 8.196 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.016 8.482 -4.561 1.00 0.00 H new ATOM 272 N PHE A 19 6.275 6.193 -4.200 1.00 0.00 N ATOM 273 CA PHE A 19 6.672 5.933 -2.825 1.00 0.00 C ATOM 274 C PHE A 19 7.356 4.567 -2.615 1.00 0.00 C ATOM 275 O PHE A 19 8.418 4.488 -1.967 1.00 0.00 O ATOM 276 CB PHE A 19 5.463 6.203 -1.877 1.00 0.00 C ATOM 277 CG PHE A 19 4.540 5.062 -1.490 1.00 0.00 C ATOM 278 CD1 PHE A 19 5.006 3.816 -1.136 1.00 0.00 C ATOM 279 CD2 PHE A 19 3.174 5.278 -1.455 1.00 0.00 C ATOM 280 CE1 PHE A 19 4.138 2.808 -0.774 1.00 0.00 C ATOM 281 CE2 PHE A 19 2.297 4.274 -1.098 1.00 0.00 C ATOM 282 CZ PHE A 19 2.782 3.034 -0.761 1.00 0.00 C ATOM 0 H PHE A 19 5.268 6.245 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 19 7.465 6.633 -2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.861 6.627 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.850 6.974 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.069 3.625 -1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.786 6.252 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.525 1.838 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.234 4.463 -1.084 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.102 2.241 -0.487 1.00 0.00 H new ATOM 292 N THR A 20 6.834 3.493 -3.204 1.00 0.00 N ATOM 293 CA THR A 20 7.434 2.195 -2.943 1.00 0.00 C ATOM 294 C THR A 20 8.699 1.964 -3.743 1.00 0.00 C ATOM 295 O THR A 20 9.724 1.600 -3.165 1.00 0.00 O ATOM 296 CB THR A 20 6.469 1.030 -3.153 1.00 0.00 C ATOM 297 OG1 THR A 20 5.507 1.009 -2.112 1.00 0.00 O ATOM 298 CG2 THR A 20 7.220 -0.283 -3.182 1.00 0.00 C ATOM 0 H THR A 20 6.034 3.494 -3.836 1.00 0.00 H new ATOM 0 HA THR A 20 7.696 2.223 -1.885 1.00 0.00 H new ATOM 0 HB THR A 20 5.964 1.165 -4.110 1.00 0.00 H new ATOM 0 HG1 THR A 20 5.228 1.926 -1.906 1.00 0.00 H new ATOM 0 HG21 THR A 20 6.516 -1.102 -3.332 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.942 -0.271 -3.998 1.00 0.00 H new ATOM 0 HG23 THR A 20 7.743 -0.424 -2.236 1.00 0.00 H new ATOM 306 N GLN A 21 8.663 2.158 -5.058 1.00 0.00 N ATOM 307 CA GLN A 21 9.873 1.938 -5.819 1.00 0.00 C ATOM 308 C GLN A 21 10.925 2.931 -5.380 1.00 0.00 C ATOM 309 O GLN A 21 12.095 2.790 -5.710 1.00 0.00 O ATOM 310 CB GLN A 21 9.644 1.975 -7.322 1.00 0.00 C ATOM 311 CG GLN A 21 9.276 0.610 -7.907 1.00 0.00 C ATOM 312 CD GLN A 21 10.030 -0.539 -7.280 1.00 0.00 C ATOM 313 OE1 GLN A 21 11.117 -0.908 -7.725 1.00 0.00 O ATOM 314 NE2 GLN A 21 9.440 -1.113 -6.234 1.00 0.00 N ATOM 0 H GLN A 21 7.846 2.453 -5.593 1.00 0.00 H new ATOM 0 HA GLN A 21 10.226 0.928 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.848 2.686 -7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.546 2.342 -7.812 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.206 0.445 -7.778 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.470 0.619 -8.980 1.00 0.00 H new ATOM 0 HE21 GLN A 21 8.538 -0.768 -5.905 1.00 0.00 H new ATOM 0 HE22 GLN A 21 9.890 -1.897 -5.762 1.00 0.00 H new ATOM 323 N LEU A 22 10.511 3.950 -4.631 1.00 0.00 N ATOM 324 CA LEU A 22 11.476 4.886 -4.099 1.00 0.00 C ATOM 325 C LEU A 22 12.413 4.090 -3.223 1.00 0.00 C ATOM 326 O LEU A 22 13.629 4.255 -3.281 1.00 0.00 O ATOM 327 CB LEU A 22 10.816 6.005 -3.282 1.00 0.00 C ATOM 328 CG LEU A 22 10.501 7.318 -4.030 1.00 0.00 C ATOM 329 CD1 LEU A 22 11.230 8.479 -3.383 1.00 0.00 C ATOM 330 CD2 LEU A 22 10.843 7.238 -5.520 1.00 0.00 C ATOM 0 H LEU A 22 9.539 4.140 -4.388 1.00 0.00 H new ATOM 0 HA LEU A 22 12.001 5.376 -4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.885 5.619 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.467 6.241 -2.440 1.00 0.00 H new ATOM 0 HG LEU A 22 9.426 7.480 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.999 9.399 -3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.912 8.576 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 22 12.304 8.299 -3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.603 8.187 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.906 7.031 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.264 6.440 -5.984 1.00 0.00 H new ATOM 342 N SER A 23 11.829 3.201 -2.418 1.00 0.00 N ATOM 343 CA SER A 23 12.637 2.342 -1.553 1.00 0.00 C ATOM 344 C SER A 23 13.362 1.248 -2.360 1.00 0.00 C ATOM 345 O SER A 23 14.561 1.029 -2.176 1.00 0.00 O ATOM 346 CB SER A 23 11.783 1.716 -0.442 1.00 0.00 C ATOM 347 OG SER A 23 11.581 2.633 0.619 1.00 0.00 O ATOM 0 H SER A 23 10.821 3.059 -2.347 1.00 0.00 H new ATOM 0 HA SER A 23 13.395 2.972 -1.088 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.820 1.407 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.272 0.818 -0.064 1.00 0.00 H new ATOM 0 HG SER A 23 11.123 3.430 0.280 1.00 0.00 H new ATOM 353 N SER A 24 12.644 0.564 -3.255 1.00 0.00 N ATOM 354 CA SER A 24 13.251 -0.499 -4.060 1.00 0.00 C ATOM 355 C SER A 24 14.282 0.039 -5.035 1.00 0.00 C ATOM 356 O SER A 24 15.445 -0.363 -4.997 1.00 0.00 O ATOM 357 CB SER A 24 12.196 -1.274 -4.832 1.00 0.00 C ATOM 358 OG SER A 24 12.769 -1.960 -5.933 1.00 0.00 O ATOM 0 H SER A 24 11.654 0.724 -3.439 1.00 0.00 H new ATOM 0 HA SER A 24 13.752 -1.165 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.707 -1.988 -4.169 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.425 -0.590 -5.187 1.00 0.00 H new ATOM 0 HG SER A 24 12.393 -1.611 -6.768 1.00 0.00 H new ATOM 364 N ALA A 25 13.847 0.922 -5.927 1.00 0.00 N ATOM 365 CA ALA A 25 14.747 1.512 -6.902 1.00 0.00 C ATOM 366 C ALA A 25 15.989 2.008 -6.183 1.00 0.00 C ATOM 367 O ALA A 25 17.095 1.960 -6.715 1.00 0.00 O ATOM 368 CB ALA A 25 14.058 2.648 -7.659 1.00 0.00 C ATOM 0 H ALA A 25 12.881 1.242 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 25 15.033 0.761 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.751 3.075 -8.384 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.182 2.260 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 25 13.749 3.420 -6.954 1.00 0.00 H new ATOM 374 N ALA A 26 15.786 2.446 -4.943 1.00 0.00 N ATOM 375 CA ALA A 26 16.874 2.947 -4.115 1.00 0.00 C ATOM 376 C ALA A 26 17.946 1.888 -3.891 1.00 0.00 C ATOM 377 O ALA A 26 19.136 2.202 -3.908 1.00 0.00 O ATOM 378 CB ALA A 26 16.350 3.443 -2.775 1.00 0.00 C ATOM 0 H ALA A 26 14.872 2.463 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 26 17.327 3.781 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.181 3.812 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 26 15.635 4.249 -2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 26 15.859 2.623 -2.251 1.00 0.00 H new ATOM 384 N ASN A 27 17.540 0.633 -3.684 1.00 0.00 N ATOM 385 CA ASN A 27 18.527 -0.419 -3.446 1.00 0.00 C ATOM 386 C ASN A 27 17.996 -1.850 -3.606 1.00 0.00 C ATOM 387 O ASN A 27 18.715 -2.708 -4.119 1.00 0.00 O ATOM 388 CB ASN A 27 19.144 -0.251 -2.051 1.00 0.00 C ATOM 389 CG ASN A 27 18.149 -0.442 -0.915 1.00 0.00 C ATOM 390 OD1 ASN A 27 18.541 -0.730 0.217 1.00 0.00 O ATOM 391 ND2 ASN A 27 16.859 -0.301 -1.203 1.00 0.00 N ATOM 0 H ASN A 27 16.567 0.328 -3.676 1.00 0.00 H new ATOM 0 HA ASN A 27 19.279 -0.293 -4.225 1.00 0.00 H new ATOM 0 HB2 ASN A 27 19.957 -0.967 -1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.582 0.744 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 27 16.157 -0.432 -0.475 1.00 0.00 H new ATOM 0 HD22 ASN A 27 16.571 -0.062 -2.152 1.00 0.00 H new ATOM 398 N CYS A 28 16.757 -2.125 -3.189 1.00 0.00 N ATOM 399 CA CYS A 28 16.236 -3.492 -3.274 1.00 0.00 C ATOM 400 C CYS A 28 14.770 -3.586 -2.858 1.00 0.00 C ATOM 401 O CYS A 28 14.229 -2.667 -2.273 1.00 0.00 O ATOM 402 CB CYS A 28 17.087 -4.383 -2.363 1.00 0.00 C ATOM 403 SG CYS A 28 16.191 -5.709 -1.501 1.00 0.00 S ATOM 0 H CYS A 28 16.110 -1.439 -2.799 1.00 0.00 H new ATOM 0 HA CYS A 28 16.291 -3.817 -4.313 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.878 -4.834 -2.962 1.00 0.00 H new ATOM 0 HB3 CYS A 28 17.571 -3.752 -1.618 1.00 0.00 H new ATOM 408 N ASP A 29 14.139 -4.710 -3.183 1.00 0.00 N ATOM 409 CA ASP A 29 12.743 -4.959 -2.815 1.00 0.00 C ATOM 410 C ASP A 29 12.648 -6.152 -1.863 1.00 0.00 C ATOM 411 O ASP A 29 13.475 -7.062 -1.935 1.00 0.00 O ATOM 412 CB ASP A 29 11.903 -5.237 -4.065 1.00 0.00 C ATOM 413 CG ASP A 29 12.729 -5.810 -5.201 1.00 0.00 C ATOM 414 OD1 ASP A 29 12.974 -7.035 -5.197 1.00 0.00 O ATOM 415 OD2 ASP A 29 13.129 -5.034 -6.094 1.00 0.00 O ATOM 0 H ASP A 29 14.574 -5.471 -3.705 1.00 0.00 H new ATOM 0 HA ASP A 29 12.359 -4.070 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 29 11.103 -5.933 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 29 11.429 -4.312 -4.394 1.00 0.00 H new ATOM 420 N TRP A 30 11.648 -6.166 -0.970 1.00 0.00 N ATOM 421 CA TRP A 30 11.511 -7.293 -0.051 1.00 0.00 C ATOM 422 C TRP A 30 11.108 -8.526 -0.854 1.00 0.00 C ATOM 423 O TRP A 30 11.687 -9.601 -0.692 1.00 0.00 O ATOM 424 CB TRP A 30 10.514 -7.010 1.106 1.00 0.00 C ATOM 425 CG TRP A 30 9.187 -6.488 0.693 1.00 0.00 C ATOM 426 CD1 TRP A 30 8.215 -7.104 -0.034 1.00 0.00 C ATOM 427 CD2 TRP A 30 8.680 -5.215 1.047 1.00 0.00 C ATOM 428 NE1 TRP A 30 7.154 -6.250 -0.203 1.00 0.00 N ATOM 429 CE2 TRP A 30 7.426 -5.083 0.458 1.00 0.00 C ATOM 430 CE3 TRP A 30 9.191 -4.160 1.792 1.00 0.00 C ATOM 431 CZ2 TRP A 30 6.677 -3.932 0.590 1.00 0.00 C ATOM 432 CZ3 TRP A 30 8.445 -3.020 1.930 1.00 0.00 C ATOM 433 CH2 TRP A 30 7.201 -2.908 1.330 1.00 0.00 C ATOM 0 H TRP A 30 10.946 -5.433 -0.869 1.00 0.00 H new ATOM 0 HA TRP A 30 12.472 -7.465 0.435 1.00 0.00 H new ATOM 0 HB2 TRP A 30 10.364 -7.933 1.667 1.00 0.00 H new ATOM 0 HB3 TRP A 30 10.971 -6.293 1.789 1.00 0.00 H new ATOM 0 HD1 TRP A 30 8.270 -8.111 -0.419 1.00 0.00 H new ATOM 0 HE1 TRP A 30 6.306 -6.451 -0.732 1.00 0.00 H new ATOM 0 HE3 TRP A 30 10.163 -4.238 2.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 5.707 -3.842 0.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 8.831 -2.198 2.514 1.00 0.00 H new ATOM 0 HH2 TRP A 30 6.635 -1.996 1.449 1.00 0.00 H new ATOM 444 N ALA A 31 10.130 -8.330 -1.745 1.00 0.00 N ATOM 445 CA ALA A 31 9.628 -9.372 -2.639 1.00 0.00 C ATOM 446 C ALA A 31 8.840 -10.447 -1.891 1.00 0.00 C ATOM 447 O ALA A 31 7.783 -10.896 -2.336 1.00 0.00 O ATOM 448 CB ALA A 31 10.784 -9.989 -3.402 1.00 0.00 C ATOM 0 H ALA A 31 9.661 -7.432 -1.865 1.00 0.00 H new ATOM 0 HA ALA A 31 8.936 -8.906 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.407 -10.766 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.285 -9.219 -3.989 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.492 -10.427 -2.698 1.00 0.00 H new ATOM 454 N ALA A 32 9.360 -10.855 -0.754 1.00 0.00 N ATOM 455 CA ALA A 32 8.714 -11.876 0.056 1.00 0.00 C ATOM 456 C ALA A 32 7.428 -11.347 0.678 1.00 0.00 C ATOM 457 O ALA A 32 6.393 -12.019 0.671 1.00 0.00 O ATOM 458 CB ALA A 32 9.661 -12.372 1.137 1.00 0.00 C ATOM 0 H ALA A 32 10.232 -10.496 -0.365 1.00 0.00 H new ATOM 0 HA ALA A 32 8.456 -12.712 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.163 -13.136 1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 32 10.551 -12.797 0.674 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.949 -11.539 1.779 1.00 0.00 H new ATOM 464 N CYS A 33 7.493 -10.131 1.205 1.00 0.00 N ATOM 465 CA CYS A 33 6.338 -9.525 1.845 1.00 0.00 C ATOM 466 C CYS A 33 5.215 -9.259 0.862 1.00 0.00 C ATOM 467 O CYS A 33 4.069 -9.572 1.139 1.00 0.00 O ATOM 468 CB CYS A 33 6.714 -8.232 2.548 1.00 0.00 C ATOM 469 SG CYS A 33 6.163 -8.166 4.288 1.00 0.00 S ATOM 0 H CYS A 33 8.331 -9.549 1.201 1.00 0.00 H new ATOM 0 HA CYS A 33 5.982 -10.244 2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 33 7.796 -8.109 2.512 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.280 -7.392 2.005 1.00 0.00 H new ATOM 474 N LEU A 34 5.520 -8.679 -0.282 1.00 0.00 N ATOM 475 CA LEU A 34 4.468 -8.405 -1.240 1.00 0.00 C ATOM 476 C LEU A 34 3.644 -9.657 -1.478 1.00 0.00 C ATOM 477 O LEU A 34 2.417 -9.608 -1.461 1.00 0.00 O ATOM 478 CB LEU A 34 5.018 -7.832 -2.536 1.00 0.00 C ATOM 479 CG LEU A 34 6.420 -8.287 -2.897 1.00 0.00 C ATOM 480 CD1 LEU A 34 6.362 -9.295 -4.028 1.00 0.00 C ATOM 481 CD2 LEU A 34 7.276 -7.095 -3.272 1.00 0.00 C ATOM 0 H LEU A 34 6.458 -8.396 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 34 3.814 -7.640 -0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.344 -8.102 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.013 -6.744 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 34 6.874 -8.770 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.372 -9.616 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.774 -10.158 -3.716 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.898 -8.836 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 34 8.280 -7.434 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.835 -6.585 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.331 -6.407 -2.429 1.00 0.00 H new ATOM 493 N SER A 35 4.307 -10.788 -1.674 1.00 0.00 N ATOM 494 CA SER A 35 3.585 -12.037 -1.852 1.00 0.00 C ATOM 495 C SER A 35 2.545 -12.166 -0.742 1.00 0.00 C ATOM 496 O SER A 35 1.424 -12.616 -0.965 1.00 0.00 O ATOM 497 CB SER A 35 4.548 -13.221 -1.801 1.00 0.00 C ATOM 498 OG SER A 35 3.863 -14.446 -2.000 1.00 0.00 O ATOM 0 H SER A 35 5.323 -10.866 -1.713 1.00 0.00 H new ATOM 0 HA SER A 35 3.094 -12.036 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.316 -13.102 -2.565 1.00 0.00 H new ATOM 0 HB3 SER A 35 5.057 -13.238 -0.837 1.00 0.00 H new ATOM 0 HG SER A 35 4.502 -15.188 -1.964 1.00 0.00 H new ATOM 504 N SER A 36 2.946 -11.736 0.454 1.00 0.00 N ATOM 505 CA SER A 36 2.091 -11.770 1.648 1.00 0.00 C ATOM 506 C SER A 36 0.704 -11.144 1.400 1.00 0.00 C ATOM 507 O SER A 36 -0.308 -11.714 1.806 1.00 0.00 O ATOM 508 CB SER A 36 2.790 -11.061 2.814 1.00 0.00 C ATOM 509 OG SER A 36 2.417 -11.629 4.059 1.00 0.00 O ATOM 0 H SER A 36 3.875 -11.352 0.626 1.00 0.00 H new ATOM 0 HA SER A 36 1.928 -12.818 1.899 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.871 -11.130 2.689 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.535 -10.001 2.804 1.00 0.00 H new ATOM 0 HG SER A 36 2.879 -11.159 4.784 1.00 0.00 H new ATOM 515 N LEU A 37 0.650 -9.973 0.754 1.00 0.00 N ATOM 516 CA LEU A 37 -0.650 -9.332 0.468 1.00 0.00 C ATOM 517 C LEU A 37 -1.331 -10.133 -0.605 1.00 0.00 C ATOM 518 O LEU A 37 -2.492 -10.512 -0.485 1.00 0.00 O ATOM 519 CB LEU A 37 -0.533 -7.874 -0.004 1.00 0.00 C ATOM 520 CG LEU A 37 -1.769 -7.335 -0.731 1.00 0.00 C ATOM 521 CD1 LEU A 37 -2.934 -7.182 0.229 1.00 0.00 C ATOM 522 CD2 LEU A 37 -1.472 -6.024 -1.434 1.00 0.00 C ATOM 0 H LEU A 37 1.466 -9.457 0.424 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.216 -9.311 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.332 -7.242 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.328 -7.789 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.047 -8.062 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.801 -6.798 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.177 -8.152 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.662 -6.486 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.371 -5.670 -1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.152 -5.283 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.680 -6.176 -2.167 1.00 0.00 H new ATOM 534 N SER A 38 -0.577 -10.389 -1.663 1.00 0.00 N ATOM 535 CA SER A 38 -1.066 -11.182 -2.766 1.00 0.00 C ATOM 536 C SER A 38 -1.194 -12.639 -2.316 1.00 0.00 C ATOM 537 O SER A 38 -1.283 -13.547 -3.131 1.00 0.00 O ATOM 538 CB SER A 38 -0.124 -11.054 -3.971 1.00 0.00 C ATOM 539 OG SER A 38 0.284 -9.713 -4.154 1.00 0.00 O ATOM 0 H SER A 38 0.380 -10.054 -1.775 1.00 0.00 H new ATOM 0 HA SER A 38 -2.047 -10.821 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.751 -11.687 -3.822 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.627 -11.411 -4.870 1.00 0.00 H new ATOM 0 HG SER A 38 -0.174 -9.335 -4.933 1.00 0.00 H new ATOM 545 N ALA A 39 -1.156 -12.845 -0.994 1.00 0.00 N ATOM 546 CA ALA A 39 -1.302 -14.169 -0.399 1.00 0.00 C ATOM 547 C ALA A 39 -2.610 -14.246 0.383 1.00 0.00 C ATOM 548 O ALA A 39 -3.455 -15.087 0.078 1.00 0.00 O ATOM 549 CB ALA A 39 -0.120 -14.487 0.508 1.00 0.00 C ATOM 0 H ALA A 39 -1.023 -12.098 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.323 -14.910 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.250 -15.479 0.941 1.00 0.00 H new ATOM 0 HB2 ALA A 39 0.802 -14.463 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.065 -13.747 1.307 1.00 0.00 H new ATOM 555 N SER A 40 -2.752 -13.358 1.391 1.00 0.00 N ATOM 556 CA SER A 40 -3.963 -13.266 2.232 1.00 0.00 C ATOM 557 C SER A 40 -3.651 -12.846 3.664 1.00 0.00 C ATOM 558 O SER A 40 -2.812 -13.448 4.334 1.00 0.00 O ATOM 559 CB SER A 40 -4.735 -14.587 2.286 1.00 0.00 C ATOM 560 OG SER A 40 -5.596 -14.632 3.410 1.00 0.00 O ATOM 0 H SER A 40 -2.029 -12.685 1.644 1.00 0.00 H new ATOM 0 HA SER A 40 -4.576 -12.501 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.318 -14.708 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.033 -15.420 2.329 1.00 0.00 H new ATOM 0 HG SER A 40 -6.078 -15.485 3.419 1.00 0.00 H new ATOM 566 N SER A 41 -4.340 -11.802 4.120 1.00 0.00 N ATOM 567 CA SER A 41 -4.202 -11.329 5.488 1.00 0.00 C ATOM 568 C SER A 41 -5.587 -11.185 6.082 1.00 0.00 C ATOM 569 O SER A 41 -6.492 -10.651 5.445 1.00 0.00 O ATOM 570 CB SER A 41 -3.469 -9.990 5.571 1.00 0.00 C ATOM 571 OG SER A 41 -2.685 -9.912 6.749 1.00 0.00 O ATOM 0 H SER A 41 -5.001 -11.268 3.556 1.00 0.00 H new ATOM 0 HA SER A 41 -3.607 -12.054 6.043 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.831 -9.866 4.696 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.192 -9.174 5.556 1.00 0.00 H new ATOM 0 HG SER A 41 -2.224 -9.047 6.779 1.00 0.00 H new ATOM 577 N ALA A 42 -5.746 -11.653 7.304 1.00 0.00 N ATOM 578 CA ALA A 42 -7.034 -11.592 7.985 1.00 0.00 C ATOM 579 C ALA A 42 -7.500 -10.153 8.118 1.00 0.00 C ATOM 580 O ALA A 42 -8.629 -9.882 8.526 1.00 0.00 O ATOM 581 CB ALA A 42 -6.942 -12.247 9.352 1.00 0.00 C ATOM 0 H ALA A 42 -5.000 -12.082 7.851 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.765 -12.137 7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -7.911 -12.193 9.847 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.651 -13.291 9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.197 -11.728 9.955 1.00 0.00 H new ATOM 587 N ALA A 43 -6.611 -9.239 7.767 1.00 0.00 N ATOM 588 CA ALA A 43 -6.891 -7.823 7.862 1.00 0.00 C ATOM 589 C ALA A 43 -7.591 -7.278 6.629 1.00 0.00 C ATOM 590 O ALA A 43 -8.700 -6.773 6.735 1.00 0.00 O ATOM 591 CB ALA A 43 -5.597 -7.068 8.127 1.00 0.00 C ATOM 0 H ALA A 43 -5.681 -9.459 7.411 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.581 -7.677 8.693 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.807 -6.001 8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.158 -7.415 9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.898 -7.246 7.310 1.00 0.00 H new ATOM 597 N CYS A 44 -6.956 -7.387 5.468 1.00 0.00 N ATOM 598 CA CYS A 44 -7.536 -6.860 4.234 1.00 0.00 C ATOM 599 C CYS A 44 -9.028 -7.152 4.123 1.00 0.00 C ATOM 600 O CYS A 44 -9.788 -6.363 3.556 1.00 0.00 O ATOM 601 CB CYS A 44 -6.779 -7.381 3.017 1.00 0.00 C ATOM 602 SG CYS A 44 -5.673 -8.789 3.357 1.00 0.00 S ATOM 0 H CYS A 44 -6.045 -7.832 5.353 1.00 0.00 H new ATOM 0 HA CYS A 44 -7.432 -5.775 4.266 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.501 -7.678 2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.190 -6.566 2.596 1.00 0.00 H new ATOM 607 N ILE A 45 -9.448 -8.279 4.666 1.00 0.00 N ATOM 608 CA ILE A 45 -10.851 -8.658 4.633 1.00 0.00 C ATOM 609 C ILE A 45 -11.624 -8.000 5.775 1.00 0.00 C ATOM 610 O ILE A 45 -12.687 -7.362 5.578 1.00 0.00 O ATOM 611 CB ILE A 45 -11.026 -10.185 4.679 1.00 0.00 C ATOM 612 CG1 ILE A 45 -9.753 -10.886 4.199 1.00 0.00 C ATOM 613 CG2 ILE A 45 -12.208 -10.600 3.816 1.00 0.00 C ATOM 614 CD1 ILE A 45 -9.116 -11.769 5.249 1.00 0.00 C ATOM 0 H ILE A 45 -8.839 -8.949 5.136 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.259 -8.301 3.687 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.217 -10.482 5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.989 -11.490 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.031 -10.133 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.324 -11.683 3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.115 -10.124 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.033 -10.291 2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.219 -12.233 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.848 -11.167 6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.821 -12.544 5.549 1.00 0.00 H new ATOM 626 N ALA A 46 -11.064 -8.106 6.976 1.00 0.00 N ATOM 627 CA ALA A 46 -11.707 -7.502 8.140 1.00 0.00 C ATOM 628 C ALA A 46 -11.838 -6.026 7.836 1.00 0.00 C ATOM 629 O ALA A 46 -12.673 -5.285 8.375 1.00 0.00 O ATOM 630 CB ALA A 46 -10.890 -7.740 9.402 1.00 0.00 C ATOM 0 H ALA A 46 -10.188 -8.592 7.168 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.684 -7.947 8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.392 -7.279 10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.792 -8.812 9.575 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.900 -7.299 9.283 1.00 0.00 H new ATOM 636 N ALA A 47 -10.997 -5.642 6.904 1.00 0.00 N ATOM 637 CA ALA A 47 -10.917 -4.303 6.413 1.00 0.00 C ATOM 638 C ALA A 47 -12.160 -3.959 5.629 1.00 0.00 C ATOM 639 O ALA A 47 -12.769 -2.915 5.850 1.00 0.00 O ATOM 640 CB ALA A 47 -9.703 -4.189 5.525 1.00 0.00 C ATOM 0 H ALA A 47 -10.334 -6.278 6.460 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.835 -3.609 7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.627 -3.172 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.808 -4.428 6.100 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.795 -4.885 4.691 1.00 0.00 H new ATOM 646 N VAL A 48 -12.552 -4.866 4.733 1.00 0.00 N ATOM 647 CA VAL A 48 -13.717 -4.643 3.886 1.00 0.00 C ATOM 648 C VAL A 48 -14.823 -3.999 4.670 1.00 0.00 C ATOM 649 O VAL A 48 -15.536 -3.130 4.172 1.00 0.00 O ATOM 650 CB VAL A 48 -14.266 -5.959 3.301 1.00 0.00 C ATOM 651 CG1 VAL A 48 -15.365 -5.681 2.285 1.00 0.00 C ATOM 652 CG2 VAL A 48 -13.158 -6.783 2.680 1.00 0.00 C ATOM 0 H VAL A 48 -12.080 -5.757 4.578 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.387 -3.995 3.074 1.00 0.00 H new ATOM 0 HB VAL A 48 -14.695 -6.536 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.738 -6.624 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.181 -5.144 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.964 -5.075 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.574 -7.706 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.688 -6.214 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.414 -7.023 3.439 1.00 0.00 H new ATOM 662 N GLY A 49 -14.961 -4.427 5.900 1.00 0.00 N ATOM 663 CA GLY A 49 -16.009 -3.870 6.735 1.00 0.00 C ATOM 664 C GLY A 49 -15.658 -2.600 7.503 1.00 0.00 C ATOM 665 O GLY A 49 -16.555 -1.837 7.851 1.00 0.00 O ATOM 0 H GLY A 49 -14.381 -5.140 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.873 -3.661 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.315 -4.631 7.453 1.00 0.00 H new ATOM 669 N GLU A 50 -14.381 -2.332 7.745 1.00 0.00 N ATOM 670 CA GLU A 50 -14.023 -1.184 8.589 1.00 0.00 C ATOM 671 C GLU A 50 -13.583 0.140 7.921 1.00 0.00 C ATOM 672 O GLU A 50 -12.777 0.842 8.516 1.00 0.00 O ATOM 673 CB GLU A 50 -13.040 -1.578 9.671 1.00 0.00 C ATOM 674 CG GLU A 50 -13.406 -0.942 10.993 1.00 0.00 C ATOM 675 CD GLU A 50 -12.221 -0.789 11.927 1.00 0.00 C ATOM 676 OE1 GLU A 50 -11.668 -1.822 12.358 1.00 0.00 O ATOM 677 OE2 GLU A 50 -11.849 0.364 12.231 1.00 0.00 O ATOM 0 H GLU A 50 -13.593 -2.871 7.385 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.997 -0.922 9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.026 -2.663 9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.034 -1.273 9.382 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.845 0.039 10.809 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.170 -1.547 11.481 1.00 0.00 H new ATOM 684 N LEU A 51 -13.962 0.418 6.671 1.00 0.00 N ATOM 685 CA LEU A 51 -13.661 1.729 6.028 1.00 0.00 C ATOM 686 C LEU A 51 -12.612 1.611 4.961 1.00 0.00 C ATOM 687 O LEU A 51 -11.407 1.459 5.244 1.00 0.00 O ATOM 688 CB LEU A 51 -13.280 2.832 7.003 1.00 0.00 C ATOM 689 CG LEU A 51 -13.411 4.247 6.434 1.00 0.00 C ATOM 690 CD1 LEU A 51 -14.875 4.632 6.244 1.00 0.00 C ATOM 691 CD2 LEU A 51 -12.687 5.259 7.310 1.00 0.00 C ATOM 0 H LEU A 51 -14.475 -0.233 6.076 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.606 2.023 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -13.908 2.750 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -12.251 2.676 7.326 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.936 4.255 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -14.936 5.642 5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.348 3.934 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.389 4.595 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -12.797 6.255 6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.116 5.245 8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -11.629 5.002 7.365 1.00 0.00 H new ATOM 703 N GLY A 52 -13.120 1.706 3.729 1.00 0.00 N ATOM 704 CA GLY A 52 -12.335 1.565 2.533 1.00 0.00 C ATOM 705 C GLY A 52 -11.417 0.415 2.673 1.00 0.00 C ATOM 706 O GLY A 52 -10.436 0.276 1.946 1.00 0.00 O ATOM 0 H GLY A 52 -14.108 1.887 3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.988 1.419 1.673 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.766 2.477 2.350 1.00 0.00 H new ATOM 710 N LEU A 53 -11.781 -0.399 3.650 1.00 0.00 N ATOM 711 CA LEU A 53 -11.077 -1.587 4.015 1.00 0.00 C ATOM 712 C LEU A 53 -10.105 -1.251 5.130 1.00 0.00 C ATOM 713 O LEU A 53 -8.908 -1.495 4.992 1.00 0.00 O ATOM 714 CB LEU A 53 -10.363 -2.248 2.826 1.00 0.00 C ATOM 715 CG LEU A 53 -11.224 -2.601 1.594 1.00 0.00 C ATOM 716 CD1 LEU A 53 -11.074 -4.070 1.230 1.00 0.00 C ATOM 717 CD2 LEU A 53 -12.695 -2.254 1.810 1.00 0.00 C ATOM 0 H LEU A 53 -12.608 -0.232 4.224 1.00 0.00 H new ATOM 0 HA LEU A 53 -11.801 -2.324 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.563 -1.583 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.891 -3.164 3.182 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.860 -1.996 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.690 -4.294 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.030 -4.283 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.394 -4.687 2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -13.266 -2.518 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -13.078 -2.811 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -12.793 -1.185 2.000 1.00 0.00 H new ATOM 729 N ASP A 54 -10.633 -0.687 6.244 1.00 0.00 N ATOM 730 CA ASP A 54 -9.793 -0.309 7.378 1.00 0.00 C ATOM 731 C ASP A 54 -8.358 -0.290 6.952 1.00 0.00 C ATOM 732 O ASP A 54 -7.719 -1.332 6.915 1.00 0.00 O ATOM 733 CB ASP A 54 -9.928 -1.299 8.523 1.00 0.00 C ATOM 734 CG ASP A 54 -9.815 -0.632 9.879 1.00 0.00 C ATOM 735 OD1 ASP A 54 -10.366 0.477 10.042 1.00 0.00 O ATOM 736 OD2 ASP A 54 -9.175 -1.217 10.779 1.00 0.00 O ATOM 0 H ASP A 54 -11.626 -0.491 6.369 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.116 0.676 7.715 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.890 -1.806 8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -9.157 -2.064 8.432 1.00 0.00 H new ATOM 741 N VAL A 55 -7.849 0.870 6.602 1.00 0.00 N ATOM 742 CA VAL A 55 -6.458 0.937 6.166 1.00 0.00 C ATOM 743 C VAL A 55 -5.528 0.124 7.062 1.00 0.00 C ATOM 744 O VAL A 55 -4.653 -0.564 6.533 1.00 0.00 O ATOM 745 CB VAL A 55 -5.904 2.366 6.004 1.00 0.00 C ATOM 746 CG1 VAL A 55 -5.339 2.915 7.308 1.00 0.00 C ATOM 747 CG2 VAL A 55 -4.856 2.350 4.904 1.00 0.00 C ATOM 0 H VAL A 55 -8.352 1.758 6.607 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.478 0.493 5.171 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.718 3.036 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -4.961 3.924 7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.125 2.940 8.063 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.527 2.274 7.651 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.451 3.353 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.052 1.667 5.177 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.313 2.019 3.971 1.00 0.00 H new ATOM 757 N PRO A 56 -5.700 0.147 8.416 1.00 0.00 N ATOM 758 CA PRO A 56 -4.834 -0.623 9.305 1.00 0.00 C ATOM 759 C PRO A 56 -4.955 -2.099 8.996 1.00 0.00 C ATOM 760 O PRO A 56 -4.136 -2.912 9.422 1.00 0.00 O ATOM 761 CB PRO A 56 -5.361 -0.317 10.714 1.00 0.00 C ATOM 762 CG PRO A 56 -6.168 0.924 10.562 1.00 0.00 C ATOM 763 CD PRO A 56 -6.748 0.860 9.182 1.00 0.00 C ATOM 0 HA PRO A 56 -3.781 -0.365 9.196 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.968 -1.138 11.095 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.542 -0.172 11.419 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.954 0.975 11.316 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.549 1.812 10.686 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.696 0.322 9.167 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.939 1.854 8.777 1.00 0.00 H new ATOM 771 N LEU A 57 -6.040 -2.443 8.314 1.00 0.00 N ATOM 772 CA LEU A 57 -6.274 -3.807 7.904 1.00 0.00 C ATOM 773 C LEU A 57 -5.843 -4.072 6.457 1.00 0.00 C ATOM 774 O LEU A 57 -4.899 -4.813 6.223 1.00 0.00 O ATOM 775 CB LEU A 57 -7.737 -4.191 8.084 1.00 0.00 C ATOM 776 CG LEU A 57 -8.278 -4.102 9.516 1.00 0.00 C ATOM 777 CD1 LEU A 57 -9.730 -4.540 9.562 1.00 0.00 C ATOM 778 CD2 LEU A 57 -7.444 -4.949 10.465 1.00 0.00 C ATOM 0 H LEU A 57 -6.770 -1.787 8.036 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.656 -4.429 8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -8.343 -3.548 7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.872 -5.212 7.727 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.214 -3.063 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -10.099 -4.471 10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.326 -3.894 8.917 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -9.810 -5.571 9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.848 -4.869 11.474 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.473 -5.990 10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.413 -4.595 10.458 1.00 0.00 H new ATOM 790 N ASP A 58 -6.550 -3.458 5.493 1.00 0.00 N ATOM 791 CA ASP A 58 -6.290 -3.682 4.063 1.00 0.00 C ATOM 792 C ASP A 58 -5.006 -3.098 3.522 1.00 0.00 C ATOM 793 O ASP A 58 -4.164 -3.842 3.043 1.00 0.00 O ATOM 794 CB ASP A 58 -7.435 -3.140 3.234 1.00 0.00 C ATOM 795 CG ASP A 58 -7.155 -3.166 1.742 1.00 0.00 C ATOM 796 OD1 ASP A 58 -6.198 -3.849 1.326 1.00 0.00 O ATOM 797 OD2 ASP A 58 -7.891 -2.494 0.990 1.00 0.00 O ATOM 0 H ASP A 58 -7.308 -2.801 5.680 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.190 -4.764 3.982 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.332 -3.724 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.644 -2.115 3.540 1.00 0.00 H new ATOM 802 N LEU A 59 -4.852 -1.785 3.549 1.00 0.00 N ATOM 803 CA LEU A 59 -3.649 -1.210 2.988 1.00 0.00 C ATOM 804 C LEU A 59 -2.500 -1.537 3.870 1.00 0.00 C ATOM 805 O LEU A 59 -1.359 -1.300 3.534 1.00 0.00 O ATOM 806 CB LEU A 59 -3.764 0.268 2.690 1.00 0.00 C ATOM 807 CG LEU A 59 -3.883 0.571 1.193 1.00 0.00 C ATOM 808 CD1 LEU A 59 -2.551 0.380 0.513 1.00 0.00 C ATOM 809 CD2 LEU A 59 -4.926 -0.318 0.513 1.00 0.00 C ATOM 0 H LEU A 59 -5.520 -1.120 3.939 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.482 -1.659 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.636 0.670 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.891 0.783 3.091 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.203 1.609 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.651 0.599 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.817 1.054 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.221 -0.651 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -4.979 -0.071 -0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.643 -1.364 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.900 -0.153 0.973 1.00 0.00 H new ATOM 821 N ALA A 60 -2.845 -1.991 5.049 1.00 0.00 N ATOM 822 CA ALA A 60 -1.870 -2.443 6.004 1.00 0.00 C ATOM 823 C ALA A 60 -1.566 -3.895 5.680 1.00 0.00 C ATOM 824 O ALA A 60 -0.459 -4.371 5.885 1.00 0.00 O ATOM 825 CB ALA A 60 -2.394 -2.286 7.406 1.00 0.00 C ATOM 0 H ALA A 60 -3.810 -2.057 5.372 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.958 -1.849 5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.643 -2.633 8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.615 -1.236 7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.303 -2.875 7.523 1.00 0.00 H new ATOM 831 N CYS A 61 -2.594 -4.593 5.185 1.00 0.00 N ATOM 832 CA CYS A 61 -2.455 -5.974 4.732 1.00 0.00 C ATOM 833 C CYS A 61 -1.618 -5.908 3.472 1.00 0.00 C ATOM 834 O CYS A 61 -0.750 -6.738 3.179 1.00 0.00 O ATOM 835 CB CYS A 61 -3.834 -6.579 4.405 1.00 0.00 C ATOM 836 SG CYS A 61 -3.799 -7.982 3.239 1.00 0.00 S ATOM 0 H CYS A 61 -3.537 -4.217 5.089 1.00 0.00 H new ATOM 0 HA CYS A 61 -1.998 -6.598 5.500 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -4.300 -6.909 5.334 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -4.469 -5.796 3.990 1.00 0.00 H new ATOM 841 N ALA A 62 -1.878 -4.833 2.765 1.00 0.00 N ATOM 842 CA ALA A 62 -1.226 -4.541 1.525 1.00 0.00 C ATOM 843 C ALA A 62 0.154 -3.939 1.767 1.00 0.00 C ATOM 844 O ALA A 62 1.129 -4.334 1.120 1.00 0.00 O ATOM 845 CB ALA A 62 -2.118 -3.618 0.719 1.00 0.00 C ATOM 0 H ALA A 62 -2.561 -4.130 3.046 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.066 -5.459 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -1.637 -3.384 -0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.073 -4.108 0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.287 -2.697 1.277 1.00 0.00 H new ATOM 851 N ALA A 63 0.228 -2.985 2.705 1.00 0.00 N ATOM 852 CA ALA A 63 1.493 -2.349 3.057 1.00 0.00 C ATOM 853 C ALA A 63 2.374 -3.371 3.705 1.00 0.00 C ATOM 854 O ALA A 63 3.594 -3.327 3.587 1.00 0.00 O ATOM 855 CB ALA A 63 1.296 -1.172 3.995 1.00 0.00 C ATOM 0 H ALA A 63 -0.576 -2.641 3.230 1.00 0.00 H new ATOM 0 HA ALA A 63 1.952 -1.963 2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.263 -0.729 4.231 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.662 -0.426 3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.820 -1.515 4.914 1.00 0.00 H new ATOM 861 N THR A 64 1.738 -4.310 4.392 1.00 0.00 N ATOM 862 CA THR A 64 2.479 -5.382 5.019 1.00 0.00 C ATOM 863 C THR A 64 2.914 -6.331 3.924 1.00 0.00 C ATOM 864 O THR A 64 3.337 -7.456 4.187 1.00 0.00 O ATOM 865 CB THR A 64 1.698 -6.148 6.131 1.00 0.00 C ATOM 866 OG1 THR A 64 2.622 -6.870 6.952 1.00 0.00 O ATOM 867 CG2 THR A 64 0.668 -7.130 5.569 1.00 0.00 C ATOM 0 H THR A 64 0.727 -4.348 4.525 1.00 0.00 H new ATOM 0 HA THR A 64 3.329 -4.940 5.540 1.00 0.00 H new ATOM 0 HB THR A 64 1.157 -5.399 6.710 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.255 -7.355 6.383 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.158 -7.632 6.391 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.061 -6.588 4.966 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.172 -7.871 4.949 1.00 0.00 H new ATOM 875 N ALA A 65 2.802 -5.855 2.670 1.00 0.00 N ATOM 876 CA ALA A 65 3.160 -6.677 1.538 1.00 0.00 C ATOM 877 C ALA A 65 3.369 -5.919 0.207 1.00 0.00 C ATOM 878 O ALA A 65 4.400 -5.300 0.010 1.00 0.00 O ATOM 879 CB ALA A 65 2.117 -7.734 1.383 1.00 0.00 C ATOM 0 H ALA A 65 2.471 -4.920 2.434 1.00 0.00 H new ATOM 0 HA ALA A 65 4.140 -7.102 1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.366 -8.369 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.076 -8.340 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.147 -7.266 1.215 1.00 0.00 H new ATOM 885 N THR A 66 2.392 -5.987 -0.717 1.00 0.00 N ATOM 886 CA THR A 66 2.558 -5.383 -2.059 1.00 0.00 C ATOM 887 C THR A 66 2.278 -3.895 -2.106 1.00 0.00 C ATOM 888 O THR A 66 3.032 -3.161 -2.739 1.00 0.00 O ATOM 889 CB THR A 66 1.693 -6.059 -3.142 1.00 0.00 C ATOM 890 OG1 THR A 66 0.480 -5.334 -3.316 1.00 0.00 O ATOM 891 CG2 THR A 66 1.379 -7.494 -2.791 1.00 0.00 C ATOM 0 H THR A 66 1.493 -6.445 -0.566 1.00 0.00 H new ATOM 0 HA THR A 66 3.614 -5.550 -2.272 1.00 0.00 H new ATOM 0 HB THR A 66 2.263 -6.056 -4.071 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.259 -5.290 -4.270 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.768 -7.936 -3.578 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.308 -8.056 -2.694 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.834 -7.527 -1.847 1.00 0.00 H new ATOM 899 N SER A 67 1.202 -3.428 -1.474 1.00 0.00 N ATOM 900 CA SER A 67 0.926 -1.989 -1.492 1.00 0.00 C ATOM 901 C SER A 67 2.206 -1.313 -1.085 1.00 0.00 C ATOM 902 O SER A 67 2.453 -0.135 -1.347 1.00 0.00 O ATOM 903 CB SER A 67 -0.222 -1.620 -0.586 1.00 0.00 C ATOM 904 OG SER A 67 -1.460 -1.811 -1.249 1.00 0.00 O ATOM 0 H SER A 67 0.529 -3.998 -0.961 1.00 0.00 H new ATOM 0 HA SER A 67 0.613 -1.666 -2.485 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.189 -2.228 0.318 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.127 -0.580 -0.274 1.00 0.00 H new ATOM 0 HG SER A 67 -1.335 -2.422 -2.005 1.00 0.00 H new ATOM 910 N SER A 68 2.990 -2.124 -0.394 1.00 0.00 N ATOM 911 CA SER A 68 4.320 -1.837 -0.004 1.00 0.00 C ATOM 912 C SER A 68 4.500 -0.778 1.041 1.00 0.00 C ATOM 913 O SER A 68 4.299 0.409 0.817 1.00 0.00 O ATOM 914 CB SER A 68 5.201 -1.563 -1.214 1.00 0.00 C ATOM 915 OG SER A 68 4.447 -1.145 -2.338 1.00 0.00 O ATOM 0 H SER A 68 2.679 -3.045 -0.084 1.00 0.00 H new ATOM 0 HA SER A 68 4.642 -2.751 0.495 1.00 0.00 H new ATOM 0 HB2 SER A 68 5.933 -0.795 -0.963 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.759 -2.464 -1.467 1.00 0.00 H new ATOM 0 HG SER A 68 4.224 -0.195 -2.247 1.00 0.00 H new ATOM 921 N ALA A 69 4.883 -1.278 2.194 1.00 0.00 N ATOM 922 CA ALA A 69 5.226 -0.467 3.347 1.00 0.00 C ATOM 923 C ALA A 69 5.272 -1.332 4.591 1.00 0.00 C ATOM 924 O ALA A 69 4.723 -0.985 5.637 1.00 0.00 O ATOM 925 CB ALA A 69 4.274 0.699 3.535 1.00 0.00 C ATOM 0 H ALA A 69 4.967 -2.280 2.363 1.00 0.00 H new ATOM 0 HA ALA A 69 6.213 -0.040 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.573 1.275 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.303 1.338 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.261 0.322 3.677 1.00 0.00 H new ATOM 931 N THR A 70 5.937 -2.468 4.453 1.00 0.00 N ATOM 932 CA THR A 70 6.071 -3.419 5.540 1.00 0.00 C ATOM 933 C THR A 70 7.431 -3.288 6.200 1.00 0.00 C ATOM 934 O THR A 70 8.425 -3.831 5.719 1.00 0.00 O ATOM 935 CB THR A 70 5.878 -4.866 5.044 1.00 0.00 C ATOM 936 OG1 THR A 70 6.783 -5.746 5.719 1.00 0.00 O ATOM 937 CG2 THR A 70 6.084 -4.962 3.539 1.00 0.00 C ATOM 0 H THR A 70 6.396 -2.754 3.588 1.00 0.00 H new ATOM 0 HA THR A 70 5.293 -3.194 6.269 1.00 0.00 H new ATOM 0 HB THR A 70 4.854 -5.165 5.268 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.452 -6.666 5.657 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.942 -5.994 3.217 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.363 -4.321 3.031 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.095 -4.640 3.289 1.00 0.00 H new ATOM 945 N GLU A 71 7.469 -2.561 7.308 1.00 0.00 N ATOM 946 CA GLU A 71 8.707 -2.352 8.038 1.00 0.00 C ATOM 947 C GLU A 71 9.223 -3.657 8.619 1.00 0.00 C ATOM 948 O GLU A 71 10.278 -3.693 9.253 1.00 0.00 O ATOM 949 CB GLU A 71 8.513 -1.302 9.132 1.00 0.00 C ATOM 950 CG GLU A 71 7.685 -1.754 10.315 1.00 0.00 C ATOM 951 CD GLU A 71 6.219 -1.938 9.973 1.00 0.00 C ATOM 952 OE1 GLU A 71 5.465 -0.945 10.039 1.00 0.00 O ATOM 953 OE2 GLU A 71 5.825 -3.075 9.640 1.00 0.00 O ATOM 0 H GLU A 71 6.654 -2.106 7.720 1.00 0.00 H new ATOM 0 HA GLU A 71 9.457 -1.981 7.340 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.493 -0.990 9.492 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.041 -0.424 8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.085 -2.694 10.694 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.777 -1.022 11.117 1.00 0.00 H new ATOM 960 N ALA A 72 8.472 -4.729 8.399 1.00 0.00 N ATOM 961 CA ALA A 72 8.858 -6.032 8.902 1.00 0.00 C ATOM 962 C ALA A 72 9.690 -6.807 7.879 1.00 0.00 C ATOM 963 O ALA A 72 10.614 -7.529 8.249 1.00 0.00 O ATOM 964 CB ALA A 72 7.629 -6.832 9.307 1.00 0.00 C ATOM 0 H ALA A 72 7.596 -4.717 7.877 1.00 0.00 H new ATOM 0 HA ALA A 72 9.481 -5.875 9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 72 7.937 -7.808 9.682 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.088 -6.297 10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.980 -6.965 8.441 1.00 0.00 H new ATOM 970 N CYS A 73 9.364 -6.657 6.594 1.00 0.00 N ATOM 971 CA CYS A 73 10.103 -7.354 5.542 1.00 0.00 C ATOM 972 C CYS A 73 10.915 -6.384 4.723 1.00 0.00 C ATOM 973 O CYS A 73 11.634 -6.787 3.811 1.00 0.00 O ATOM 974 CB CYS A 73 9.161 -8.062 4.570 1.00 0.00 C ATOM 975 SG CYS A 73 7.739 -8.887 5.343 1.00 0.00 S ATOM 0 H CYS A 73 8.602 -6.066 6.260 1.00 0.00 H new ATOM 0 HA CYS A 73 10.744 -8.076 6.048 1.00 0.00 H new ATOM 0 HB2 CYS A 73 8.791 -7.332 3.850 1.00 0.00 H new ATOM 0 HB3 CYS A 73 9.731 -8.803 4.009 1.00 0.00 H new ATOM 980 N LYS A 74 10.812 -5.109 5.046 1.00 0.00 N ATOM 981 CA LYS A 74 11.485 -4.114 4.252 1.00 0.00 C ATOM 982 C LYS A 74 12.993 -4.158 4.313 1.00 0.00 C ATOM 983 O LYS A 74 13.623 -5.196 4.112 1.00 0.00 O ATOM 984 CB LYS A 74 10.995 -2.701 4.538 1.00 0.00 C ATOM 985 CG LYS A 74 11.252 -1.773 3.358 1.00 0.00 C ATOM 986 CD LYS A 74 12.347 -0.749 3.625 1.00 0.00 C ATOM 987 CE LYS A 74 12.652 0.107 2.412 1.00 0.00 C ATOM 988 NZ LYS A 74 13.327 1.382 2.783 1.00 0.00 N ATOM 0 H LYS A 74 10.279 -4.748 5.837 1.00 0.00 H new ATOM 0 HA LYS A 74 11.211 -4.386 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.928 -2.722 4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.497 -2.313 5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.526 -2.370 2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.329 -1.251 3.108 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.045 -0.106 4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.254 -1.266 3.938 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.286 -0.452 1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 74 11.725 0.328 1.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.145 2.097 2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 12.957 1.718 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.351 1.222 2.864 1.00 0.00 H new ATOM 1002 N GLY A 75 13.551 -3.003 4.598 1.00 0.00 N ATOM 1003 CA GLY A 75 14.964 -2.834 4.558 1.00 0.00 C ATOM 1004 C GLY A 75 15.344 -2.874 3.102 1.00 0.00 C ATOM 1005 O GLY A 75 16.492 -3.137 2.744 1.00 0.00 O ATOM 0 H GLY A 75 13.031 -2.166 4.861 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.257 -1.887 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 75 15.468 -3.624 5.115 1.00 0.00 H new ATOM 1009 N CYS A 76 14.331 -2.599 2.249 1.00 0.00 N ATOM 1010 CA CYS A 76 14.507 -2.660 0.818 1.00 0.00 C ATOM 1011 C CYS A 76 13.424 -1.931 -0.006 1.00 0.00 C ATOM 1012 O CYS A 76 13.708 -0.934 -0.667 1.00 0.00 O ATOM 1013 CB CYS A 76 14.467 -4.130 0.405 1.00 0.00 C ATOM 1014 SG CYS A 76 16.070 -4.990 0.394 1.00 0.00 S ATOM 0 H CYS A 76 13.392 -2.335 2.547 1.00 0.00 H new ATOM 0 HA CYS A 76 15.453 -2.161 0.609 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.796 -4.660 1.081 1.00 0.00 H new ATOM 0 HB3 CYS A 76 14.033 -4.196 -0.593 1.00 0.00 H new ATOM 1019 N LEU A 77 12.179 -2.419 0.074 1.00 0.00 N ATOM 1020 CA LEU A 77 11.088 -1.953 -0.810 1.00 0.00 C ATOM 1021 C LEU A 77 10.130 -0.850 -0.317 1.00 0.00 C ATOM 1022 O LEU A 77 9.539 -0.191 -1.166 1.00 0.00 O ATOM 1023 CB LEU A 77 10.242 -3.173 -1.166 1.00 0.00 C ATOM 1024 CG LEU A 77 9.071 -2.929 -2.121 1.00 0.00 C ATOM 1025 CD1 LEU A 77 9.568 -2.386 -3.440 1.00 0.00 C ATOM 1026 CD2 LEU A 77 8.287 -4.207 -2.348 1.00 0.00 C ATOM 0 H LEU A 77 11.896 -3.137 0.741 1.00 0.00 H new ATOM 0 HA LEU A 77 11.616 -1.473 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.895 -3.925 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.848 -3.598 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 77 8.410 -2.193 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.722 -2.219 -4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.090 -1.444 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.251 -3.103 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.460 -4.010 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.942 -4.963 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.895 -4.567 -1.397 1.00 0.00 H new ATOM 1038 N TRP A 78 9.964 -0.636 0.993 1.00 0.00 N ATOM 1039 CA TRP A 78 8.981 0.365 1.499 1.00 0.00 C ATOM 1040 C TRP A 78 8.332 1.182 0.384 1.00 0.00 C ATOM 1041 O TRP A 78 8.973 2.127 -0.113 1.00 0.00 O ATOM 1042 CB TRP A 78 9.579 1.321 2.542 1.00 0.00 C ATOM 1043 CG TRP A 78 9.457 0.817 3.942 1.00 0.00 C ATOM 1044 CD1 TRP A 78 8.602 -0.139 4.396 1.00 0.00 C ATOM 1045 CD2 TRP A 78 10.224 1.234 5.066 1.00 0.00 C ATOM 1046 NE1 TRP A 78 8.821 -0.374 5.725 1.00 0.00 N ATOM 1047 CE2 TRP A 78 9.808 0.466 6.159 1.00 0.00 C ATOM 1048 CE3 TRP A 78 11.233 2.175 5.249 1.00 0.00 C ATOM 1049 CZ2 TRP A 78 10.368 0.605 7.413 1.00 0.00 C ATOM 1050 CZ3 TRP A 78 11.787 2.319 6.508 1.00 0.00 C ATOM 1051 CH2 TRP A 78 11.351 1.528 7.577 1.00 0.00 C ATOM 1052 OXT TRP A 78 7.181 0.865 0.018 1.00 0.00 O ATOM 0 H TRP A 78 10.482 -1.127 1.722 1.00 0.00 H new ATOM 0 HA TRP A 78 8.210 -0.236 1.982 1.00 0.00 H new ATOM 0 HB2 TRP A 78 10.632 1.486 2.313 1.00 0.00 H new ATOM 0 HB3 TRP A 78 9.081 2.288 2.466 1.00 0.00 H new ATOM 0 HD1 TRP A 78 7.858 -0.640 3.794 1.00 0.00 H new ATOM 0 HE1 TRP A 78 8.330 -1.061 6.297 1.00 0.00 H new ATOM 0 HE3 TRP A 78 11.577 2.781 4.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.034 -0.003 8.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 12.565 3.050 6.668 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.804 1.654 8.549 1.00 0.00 H new TER 1063 TRP A 78 ATOM 1064 N ASP B 1 0.467 14.545 -1.193 1.00 0.00 N ATOM 1065 CA ASP B 1 1.324 14.225 -2.363 1.00 0.00 C ATOM 1066 C ASP B 1 2.134 12.959 -2.114 1.00 0.00 C ATOM 1067 O ASP B 1 2.828 12.468 -3.005 1.00 0.00 O ATOM 1068 CB ASP B 1 2.266 15.393 -2.662 1.00 0.00 C ATOM 1069 CG ASP B 1 1.521 16.691 -2.900 1.00 0.00 C ATOM 1070 OD1 ASP B 1 1.259 17.414 -1.916 1.00 0.00 O ATOM 1071 OD2 ASP B 1 1.198 16.985 -4.071 1.00 0.00 O ATOM 0 H1 ASP B 1 -0.173 15.329 -1.435 1.00 0.00 H new ATOM 0 H2 ASP B 1 -0.093 13.708 -0.934 1.00 0.00 H new ATOM 0 H3 ASP B 1 1.066 14.823 -0.390 1.00 0.00 H new ATOM 0 HA ASP B 1 0.675 14.057 -3.223 1.00 0.00 H new ATOM 0 HB2 ASP B 1 2.957 15.521 -1.829 1.00 0.00 H new ATOM 0 HB3 ASP B 1 2.867 15.156 -3.540 1.00 0.00 H new ATOM 1078 N GLN B 2 2.039 12.434 -0.894 1.00 0.00 N ATOM 1079 CA GLN B 2 2.756 11.220 -0.521 1.00 0.00 C ATOM 1080 C GLN B 2 4.259 11.374 -0.777 1.00 0.00 C ATOM 1081 O GLN B 2 4.798 10.794 -1.721 1.00 0.00 O ATOM 1082 CB GLN B 2 2.204 10.018 -1.295 1.00 0.00 C ATOM 1083 CG GLN B 2 0.868 9.502 -0.770 1.00 0.00 C ATOM 1084 CD GLN B 2 -0.326 10.305 -1.255 1.00 0.00 C ATOM 1085 OE1 GLN B 2 -0.228 11.503 -1.513 1.00 0.00 O ATOM 1086 NE2 GLN B 2 -1.470 9.641 -1.379 1.00 0.00 N ATOM 0 H GLN B 2 1.471 12.833 -0.147 1.00 0.00 H new ATOM 0 HA GLN B 2 2.608 11.049 0.545 1.00 0.00 H new ATOM 0 HB2 GLN B 2 2.088 10.296 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN B 2 2.934 9.209 -1.258 1.00 0.00 H new ATOM 0 HG2 GLN B 2 0.744 8.463 -1.074 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.886 9.515 0.320 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -1.509 8.647 -1.155 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -2.309 10.125 -1.699 1.00 0.00 H new ATOM 1095 N PRO B 3 4.952 12.164 0.067 1.00 0.00 N ATOM 1096 CA PRO B 3 6.395 12.407 -0.068 1.00 0.00 C ATOM 1097 C PRO B 3 7.242 11.174 0.247 1.00 0.00 C ATOM 1098 O PRO B 3 8.327 11.002 -0.307 1.00 0.00 O ATOM 1099 CB PRO B 3 6.682 13.518 0.954 1.00 0.00 C ATOM 1100 CG PRO B 3 5.346 14.036 1.373 1.00 0.00 C ATOM 1101 CD PRO B 3 4.390 12.893 1.212 1.00 0.00 C ATOM 0 HA PRO B 3 6.652 12.672 -1.094 1.00 0.00 H new ATOM 0 HB2 PRO B 3 7.237 13.130 1.808 1.00 0.00 H new ATOM 0 HB3 PRO B 3 7.288 14.309 0.512 1.00 0.00 H new ATOM 0 HG2 PRO B 3 5.369 14.383 2.406 1.00 0.00 H new ATOM 0 HG3 PRO B 3 5.046 14.885 0.758 1.00 0.00 H new ATOM 0 HD2 PRO B 3 4.347 12.272 2.106 1.00 0.00 H new ATOM 0 HD3 PRO B 3 3.375 13.238 1.014 1.00 0.00 H new ATOM 1109 N SER B 4 6.744 10.319 1.137 1.00 0.00 N ATOM 1110 CA SER B 4 7.468 9.109 1.521 1.00 0.00 C ATOM 1111 C SER B 4 6.557 7.901 1.389 1.00 0.00 C ATOM 1112 O SER B 4 5.419 8.043 0.973 1.00 0.00 O ATOM 1113 CB SER B 4 7.981 9.224 2.957 1.00 0.00 C ATOM 1114 OG SER B 4 8.786 8.110 3.304 1.00 0.00 O ATOM 0 H SER B 4 5.846 10.440 1.604 1.00 0.00 H new ATOM 0 HA SER B 4 8.324 8.988 0.857 1.00 0.00 H new ATOM 0 HB2 SER B 4 8.558 10.142 3.067 1.00 0.00 H new ATOM 0 HB3 SER B 4 7.137 9.294 3.643 1.00 0.00 H new ATOM 0 HG SER B 4 9.387 7.896 2.560 1.00 0.00 H new ATOM 1120 N VAL B 5 7.054 6.714 1.722 1.00 0.00 N ATOM 1121 CA VAL B 5 6.231 5.511 1.628 1.00 0.00 C ATOM 1122 C VAL B 5 5.294 5.393 2.834 1.00 0.00 C ATOM 1123 O VAL B 5 4.078 5.291 2.675 1.00 0.00 O ATOM 1124 CB VAL B 5 7.075 4.217 1.473 1.00 0.00 C ATOM 1125 CG1 VAL B 5 8.549 4.542 1.281 1.00 0.00 C ATOM 1126 CG2 VAL B 5 6.863 3.259 2.645 1.00 0.00 C ATOM 0 H VAL B 5 8.006 6.559 2.054 1.00 0.00 H new ATOM 0 HA VAL B 5 5.634 5.616 0.722 1.00 0.00 H new ATOM 0 HB VAL B 5 6.727 3.707 0.575 1.00 0.00 H new ATOM 0 HG11 VAL B 5 9.115 3.616 1.175 1.00 0.00 H new ATOM 0 HG12 VAL B 5 8.674 5.148 0.384 1.00 0.00 H new ATOM 0 HG13 VAL B 5 8.915 5.095 2.146 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.471 2.366 2.499 1.00 0.00 H new ATOM 0 HG22 VAL B 5 7.156 3.750 3.573 1.00 0.00 H new ATOM 0 HG23 VAL B 5 5.811 2.977 2.699 1.00 0.00 H new ATOM 1136 N GLY B 6 5.866 5.402 4.039 1.00 0.00 N ATOM 1137 CA GLY B 6 5.055 5.290 5.239 1.00 0.00 C ATOM 1138 C GLY B 6 4.142 6.485 5.405 1.00 0.00 C ATOM 1139 O GLY B 6 2.952 6.340 5.703 1.00 0.00 O ATOM 0 H GLY B 6 6.869 5.484 4.203 1.00 0.00 H new ATOM 0 HA2 GLY B 6 4.459 4.379 5.193 1.00 0.00 H new ATOM 0 HA3 GLY B 6 5.703 5.202 6.111 1.00 0.00 H new ATOM 1143 N ASP B 7 4.700 7.674 5.207 1.00 0.00 N ATOM 1144 CA ASP B 7 3.923 8.899 5.309 1.00 0.00 C ATOM 1145 C ASP B 7 2.834 8.884 4.255 1.00 0.00 C ATOM 1146 O ASP B 7 1.727 9.383 4.468 1.00 0.00 O ATOM 1147 CB ASP B 7 4.814 10.120 5.099 1.00 0.00 C ATOM 1148 CG ASP B 7 5.914 10.224 6.137 1.00 0.00 C ATOM 1149 OD1 ASP B 7 7.001 9.652 5.911 1.00 0.00 O ATOM 1150 OD2 ASP B 7 5.688 10.875 7.179 1.00 0.00 O ATOM 0 H ASP B 7 5.684 7.813 4.976 1.00 0.00 H new ATOM 0 HA ASP B 7 3.483 8.956 6.304 1.00 0.00 H new ATOM 0 HB2 ASP B 7 5.260 10.073 4.106 1.00 0.00 H new ATOM 0 HB3 ASP B 7 4.202 11.022 5.132 1.00 0.00 H new ATOM 1155 N ALA B 8 3.168 8.299 3.111 1.00 0.00 N ATOM 1156 CA ALA B 8 2.233 8.199 2.012 1.00 0.00 C ATOM 1157 C ALA B 8 0.969 7.500 2.453 1.00 0.00 C ATOM 1158 O ALA B 8 -0.123 7.857 2.026 1.00 0.00 O ATOM 1159 CB ALA B 8 2.830 7.438 0.852 1.00 0.00 C ATOM 0 H ALA B 8 4.083 7.888 2.926 1.00 0.00 H new ATOM 0 HA ALA B 8 2.001 9.215 1.691 1.00 0.00 H new ATOM 0 HB1 ALA B 8 2.103 7.380 0.042 1.00 0.00 H new ATOM 0 HB2 ALA B 8 3.724 7.953 0.501 1.00 0.00 H new ATOM 0 HB3 ALA B 8 3.094 6.431 1.175 1.00 0.00 H new ATOM 1165 N PHE B 9 1.125 6.493 3.308 1.00 0.00 N ATOM 1166 CA PHE B 9 -0.012 5.748 3.785 1.00 0.00 C ATOM 1167 C PHE B 9 -0.919 6.656 4.591 1.00 0.00 C ATOM 1168 O PHE B 9 -2.109 6.671 4.384 1.00 0.00 O ATOM 1169 CB PHE B 9 0.418 4.511 4.560 1.00 0.00 C ATOM 1170 CG PHE B 9 0.554 3.335 3.656 1.00 0.00 C ATOM 1171 CD1 PHE B 9 1.713 3.149 2.930 1.00 0.00 C ATOM 1172 CD2 PHE B 9 -0.483 2.436 3.500 1.00 0.00 C ATOM 1173 CE1 PHE B 9 1.839 2.085 2.069 1.00 0.00 C ATOM 1174 CE2 PHE B 9 -0.362 1.374 2.634 1.00 0.00 C ATOM 1175 CZ PHE B 9 0.801 1.198 1.916 1.00 0.00 C ATOM 0 H PHE B 9 2.025 6.184 3.676 1.00 0.00 H new ATOM 0 HA PHE B 9 -0.582 5.383 2.930 1.00 0.00 H new ATOM 0 HB2 PHE B 9 1.368 4.702 5.059 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.313 4.293 5.339 1.00 0.00 H new ATOM 0 HD1 PHE B 9 2.530 3.847 3.040 1.00 0.00 H new ATOM 0 HD2 PHE B 9 -1.396 2.568 4.062 1.00 0.00 H new ATOM 0 HE1 PHE B 9 2.754 1.946 1.513 1.00 0.00 H new ATOM 0 HE2 PHE B 9 -1.179 0.678 2.517 1.00 0.00 H new ATOM 0 HZ PHE B 9 0.896 0.365 1.235 1.00 0.00 H new ATOM 1185 N ASP B 10 -0.352 7.470 5.463 1.00 0.00 N ATOM 1186 CA ASP B 10 -1.157 8.389 6.253 1.00 0.00 C ATOM 1187 C ASP B 10 -2.187 9.087 5.357 1.00 0.00 C ATOM 1188 O ASP B 10 -3.363 9.223 5.707 1.00 0.00 O ATOM 1189 CB ASP B 10 -0.242 9.418 6.899 1.00 0.00 C ATOM 1190 CG ASP B 10 0.637 8.818 7.980 1.00 0.00 C ATOM 1191 OD1 ASP B 10 0.204 8.796 9.152 1.00 0.00 O ATOM 1192 OD2 ASP B 10 1.758 8.373 7.656 1.00 0.00 O ATOM 0 H ASP B 10 0.651 7.515 5.642 1.00 0.00 H new ATOM 0 HA ASP B 10 -1.690 7.838 7.028 1.00 0.00 H new ATOM 0 HB2 ASP B 10 0.388 9.871 6.133 1.00 0.00 H new ATOM 0 HB3 ASP B 10 -0.846 10.217 7.329 1.00 0.00 H new ATOM 1197 N LYS B 11 -1.719 9.485 4.180 1.00 0.00 N ATOM 1198 CA LYS B 11 -2.551 10.154 3.169 1.00 0.00 C ATOM 1199 C LYS B 11 -3.482 9.138 2.550 1.00 0.00 C ATOM 1200 O LYS B 11 -4.703 9.287 2.534 1.00 0.00 O ATOM 1201 CB LYS B 11 -1.677 10.718 2.055 1.00 0.00 C ATOM 1202 CG LYS B 11 -2.413 11.636 1.102 1.00 0.00 C ATOM 1203 CD LYS B 11 -2.218 13.085 1.501 1.00 0.00 C ATOM 1204 CE LYS B 11 -2.888 14.031 0.519 1.00 0.00 C ATOM 1205 NZ LYS B 11 -4.357 13.798 0.435 1.00 0.00 N ATOM 0 H LYS B 11 -0.749 9.355 3.892 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.107 10.959 3.650 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -0.845 11.264 2.500 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -1.248 9.891 1.489 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.050 11.481 0.086 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -3.476 11.393 1.102 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.626 13.246 2.499 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.152 13.308 1.553 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.701 15.061 0.822 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -2.444 13.904 -0.468 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.802 14.574 -0.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -4.538 12.897 -0.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -4.758 13.760 1.394 1.00 0.00 H new ATOM 1219 N TYR B 12 -2.840 8.106 2.041 1.00 0.00 N ATOM 1220 CA TYR B 12 -3.483 6.973 1.414 1.00 0.00 C ATOM 1221 C TYR B 12 -4.679 6.548 2.235 1.00 0.00 C ATOM 1222 O TYR B 12 -5.823 6.668 1.825 1.00 0.00 O ATOM 1223 CB TYR B 12 -2.465 5.841 1.464 1.00 0.00 C ATOM 1224 CG TYR B 12 -2.161 5.134 0.182 1.00 0.00 C ATOM 1225 CD1 TYR B 12 -1.771 5.819 -0.959 1.00 0.00 C ATOM 1226 CD2 TYR B 12 -2.222 3.756 0.141 1.00 0.00 C ATOM 1227 CE1 TYR B 12 -1.460 5.137 -2.120 1.00 0.00 C ATOM 1228 CE2 TYR B 12 -1.907 3.070 -1.011 1.00 0.00 C ATOM 1229 CZ TYR B 12 -1.531 3.760 -2.135 1.00 0.00 C ATOM 1230 OH TYR B 12 -1.234 3.065 -3.280 1.00 0.00 O ATOM 0 H TYR B 12 -1.823 8.032 2.054 1.00 0.00 H new ATOM 0 HA TYR B 12 -3.806 7.214 0.401 1.00 0.00 H new ATOM 0 HB2 TYR B 12 -1.531 6.244 1.856 1.00 0.00 H new ATOM 0 HB3 TYR B 12 -2.819 5.101 2.182 1.00 0.00 H new ATOM 0 HD1 TYR B 12 -1.710 6.897 -0.940 1.00 0.00 H new ATOM 0 HD2 TYR B 12 -2.520 3.209 1.023 1.00 0.00 H new ATOM 0 HE1 TYR B 12 -1.164 5.677 -3.007 1.00 0.00 H new ATOM 0 HE2 TYR B 12 -1.956 1.991 -1.029 1.00 0.00 H new ATOM 0 HH TYR B 12 -1.106 2.118 -3.064 1.00 0.00 H new ATOM 1240 N ASN B 13 -4.340 6.156 3.440 1.00 0.00 N ATOM 1241 CA ASN B 13 -5.233 5.650 4.456 1.00 0.00 C ATOM 1242 C ASN B 13 -6.540 6.414 4.546 1.00 0.00 C ATOM 1243 O ASN B 13 -7.610 5.851 4.317 1.00 0.00 O ATOM 1244 CB ASN B 13 -4.476 5.784 5.773 1.00 0.00 C ATOM 1245 CG ASN B 13 -3.272 4.859 5.883 1.00 0.00 C ATOM 1246 OD1 ASN B 13 -2.785 4.585 6.980 1.00 0.00 O ATOM 1247 ND2 ASN B 13 -2.794 4.367 4.746 1.00 0.00 N ATOM 0 H ASN B 13 -3.371 6.184 3.758 1.00 0.00 H new ATOM 0 HA ASN B 13 -5.509 4.623 4.217 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -4.142 6.815 5.887 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -5.159 5.577 6.597 1.00 0.00 H new ATOM 0 HD21 ASN B 13 -1.993 3.736 4.760 1.00 0.00 H new ATOM 0 HD22 ASN B 13 -3.228 4.620 3.858 1.00 0.00 H new ATOM 1254 N GLU B 14 -6.459 7.687 4.874 1.00 0.00 N ATOM 1255 CA GLU B 14 -7.662 8.496 4.993 1.00 0.00 C ATOM 1256 C GLU B 14 -8.362 8.573 3.640 1.00 0.00 C ATOM 1257 O GLU B 14 -9.591 8.563 3.545 1.00 0.00 O ATOM 1258 CB GLU B 14 -7.298 9.898 5.500 1.00 0.00 C ATOM 1259 CG GLU B 14 -6.964 10.883 4.393 1.00 0.00 C ATOM 1260 CD GLU B 14 -8.161 11.710 3.964 1.00 0.00 C ATOM 1261 OE1 GLU B 14 -8.498 12.679 4.675 1.00 0.00 O ATOM 1262 OE2 GLU B 14 -8.758 11.390 2.915 1.00 0.00 O ATOM 0 H GLU B 14 -5.587 8.182 5.061 1.00 0.00 H new ATOM 0 HA GLU B 14 -8.342 8.038 5.711 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -8.131 10.291 6.084 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -6.445 9.820 6.174 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -6.170 11.549 4.732 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -6.577 10.338 3.532 1.00 0.00 H new ATOM 1269 N ALA B 15 -7.546 8.584 2.597 1.00 0.00 N ATOM 1270 CA ALA B 15 -8.012 8.694 1.229 1.00 0.00 C ATOM 1271 C ALA B 15 -8.720 7.440 0.738 1.00 0.00 C ATOM 1272 O ALA B 15 -9.702 7.524 -0.003 1.00 0.00 O ATOM 1273 CB ALA B 15 -6.819 8.994 0.329 1.00 0.00 C ATOM 0 H ALA B 15 -6.532 8.516 2.681 1.00 0.00 H new ATOM 0 HA ALA B 15 -8.745 9.500 1.194 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -7.155 9.079 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -6.356 9.931 0.639 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -6.091 8.186 0.408 1.00 0.00 H new ATOM 1279 N VAL B 16 -8.247 6.279 1.163 1.00 0.00 N ATOM 1280 CA VAL B 16 -8.817 5.044 0.686 1.00 0.00 C ATOM 1281 C VAL B 16 -9.988 4.598 1.500 1.00 0.00 C ATOM 1282 O VAL B 16 -11.050 4.287 0.965 1.00 0.00 O ATOM 1283 CB VAL B 16 -7.780 3.913 0.600 1.00 0.00 C ATOM 1284 CG1 VAL B 16 -6.816 3.967 1.775 1.00 0.00 C ATOM 1285 CG2 VAL B 16 -8.475 2.564 0.517 1.00 0.00 C ATOM 0 H VAL B 16 -7.481 6.173 1.828 1.00 0.00 H new ATOM 0 HA VAL B 16 -9.169 5.262 -0.322 1.00 0.00 H new ATOM 0 HB VAL B 16 -7.195 4.050 -0.309 1.00 0.00 H new ATOM 0 HG11 VAL B 16 -6.093 3.156 1.690 1.00 0.00 H new ATOM 0 HG12 VAL B 16 -6.292 4.923 1.772 1.00 0.00 H new ATOM 0 HG13 VAL B 16 -7.372 3.861 2.707 1.00 0.00 H new ATOM 0 HG21 VAL B 16 -7.728 1.773 0.457 1.00 0.00 H new ATOM 0 HG22 VAL B 16 -9.089 2.416 1.405 1.00 0.00 H new ATOM 0 HG23 VAL B 16 -9.107 2.534 -0.370 1.00 0.00 H new ATOM 1295 N ARG B 17 -9.785 4.555 2.786 1.00 0.00 N ATOM 1296 CA ARG B 17 -10.816 4.116 3.674 1.00 0.00 C ATOM 1297 C ARG B 17 -12.113 4.803 3.399 1.00 0.00 C ATOM 1298 O ARG B 17 -13.183 4.186 3.435 1.00 0.00 O ATOM 1299 CB ARG B 17 -10.349 4.256 5.110 1.00 0.00 C ATOM 1300 CG ARG B 17 -9.124 3.415 5.403 1.00 0.00 C ATOM 1301 CD ARG B 17 -9.017 2.211 4.479 1.00 0.00 C ATOM 1302 NE ARG B 17 -7.727 2.093 3.882 1.00 0.00 N ATOM 1303 CZ ARG B 17 -7.418 1.119 3.086 1.00 0.00 C ATOM 1304 NH1 ARG B 17 -8.190 0.058 2.982 1.00 0.00 N ATOM 1305 NH2 ARG B 17 -6.320 1.177 2.417 1.00 0.00 N ATOM 0 H ARG B 17 -8.911 4.820 3.241 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.013 3.058 3.500 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -10.126 5.303 5.316 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -11.156 3.964 5.782 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.230 4.030 5.300 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -9.159 3.074 6.438 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.237 1.304 5.042 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.770 2.290 3.695 1.00 0.00 H new ATOM 0 HE ARG B 17 -7.023 2.801 4.089 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -9.046 -0.006 3.533 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -7.932 -0.700 2.350 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -5.704 1.984 2.517 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -6.066 0.416 1.787 1.00 0.00 H new ATOM 1319 N VAL B 18 -12.032 6.050 3.063 1.00 0.00 N ATOM 1320 CA VAL B 18 -13.226 6.762 2.766 1.00 0.00 C ATOM 1321 C VAL B 18 -13.728 6.385 1.382 1.00 0.00 C ATOM 1322 O VAL B 18 -14.905 6.149 1.203 1.00 0.00 O ATOM 1323 CB VAL B 18 -12.998 8.278 2.852 1.00 0.00 C ATOM 1324 CG1 VAL B 18 -12.404 8.630 4.206 1.00 0.00 C ATOM 1325 CG2 VAL B 18 -12.092 8.747 1.718 1.00 0.00 C ATOM 0 H VAL B 18 -11.167 6.586 2.989 1.00 0.00 H new ATOM 0 HA VAL B 18 -13.979 6.489 3.505 1.00 0.00 H new ATOM 0 HB VAL B 18 -13.954 8.791 2.747 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -12.243 9.707 4.264 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -13.090 8.322 4.995 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -11.452 8.114 4.331 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -11.941 9.824 1.794 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -11.130 8.240 1.788 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -12.557 8.513 0.760 1.00 0.00 H new ATOM 1335 N PHE B 19 -12.815 6.220 0.429 1.00 0.00 N ATOM 1336 CA PHE B 19 -13.211 5.942 -0.943 1.00 0.00 C ATOM 1337 C PHE B 19 -13.896 4.574 -1.138 1.00 0.00 C ATOM 1338 O PHE B 19 -14.958 4.488 -1.786 1.00 0.00 O ATOM 1339 CB PHE B 19 -12.002 6.201 -1.895 1.00 0.00 C ATOM 1340 CG PHE B 19 -11.079 5.055 -2.267 1.00 0.00 C ATOM 1341 CD1 PHE B 19 -11.545 3.805 -2.606 1.00 0.00 C ATOM 1342 CD2 PHE B 19 -9.714 5.271 -2.306 1.00 0.00 C ATOM 1343 CE1 PHE B 19 -10.678 2.793 -2.957 1.00 0.00 C ATOM 1344 CE2 PHE B 19 -8.837 4.263 -2.651 1.00 0.00 C ATOM 1345 CZ PHE B 19 -9.321 3.019 -2.973 1.00 0.00 C ATOM 0 H PHE B 19 -11.808 6.274 0.581 1.00 0.00 H new ATOM 0 HA PHE B 19 -14.004 6.639 -1.215 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -12.400 6.613 -2.822 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -11.389 6.978 -1.439 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -12.608 3.614 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -9.326 6.249 -2.061 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -11.065 1.820 -3.220 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -7.774 4.452 -2.668 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.641 2.223 -3.237 1.00 0.00 H new ATOM 1355 N THR B 20 -13.375 3.508 -0.536 1.00 0.00 N ATOM 1356 CA THR B 20 -13.975 2.207 -0.780 1.00 0.00 C ATOM 1357 C THR B 20 -15.240 1.985 0.022 1.00 0.00 C ATOM 1358 O THR B 20 -16.265 1.614 -0.550 1.00 0.00 O ATOM 1359 CB THR B 20 -13.009 1.045 -0.556 1.00 0.00 C ATOM 1360 OG1 THR B 20 -12.046 1.010 -1.596 1.00 0.00 O ATOM 1361 CG2 THR B 20 -13.758 -0.268 -0.511 1.00 0.00 C ATOM 0 H THR B 20 -12.575 3.517 0.096 1.00 0.00 H new ATOM 0 HA THR B 20 -14.238 2.222 -1.838 1.00 0.00 H new ATOM 0 HB THR B 20 -12.505 1.194 0.399 1.00 0.00 H new ATOM 0 HG1 THR B 20 -11.584 1.873 -1.643 1.00 0.00 H new ATOM 0 HG21 THR B 20 -13.053 -1.084 -0.351 1.00 0.00 H new ATOM 0 HG22 THR B 20 -14.480 -0.247 0.305 1.00 0.00 H new ATOM 0 HG23 THR B 20 -14.281 -0.421 -1.455 1.00 0.00 H new ATOM 1369 N GLN B 21 -15.203 2.194 1.335 1.00 0.00 N ATOM 1370 CA GLN B 21 -16.413 1.984 2.100 1.00 0.00 C ATOM 1371 C GLN B 21 -17.465 2.972 1.648 1.00 0.00 C ATOM 1372 O GLN B 21 -18.634 2.835 1.979 1.00 0.00 O ATOM 1373 CB GLN B 21 -16.184 2.041 3.601 1.00 0.00 C ATOM 1374 CG GLN B 21 -15.815 0.682 4.203 1.00 0.00 C ATOM 1375 CD GLN B 21 -16.570 -0.473 3.589 1.00 0.00 C ATOM 1376 OE1 GLN B 21 -17.656 -0.838 4.039 1.00 0.00 O ATOM 1377 NE2 GLN B 21 -15.980 -1.062 2.551 1.00 0.00 N ATOM 0 H GLN B 21 -14.386 2.495 1.866 1.00 0.00 H new ATOM 0 HA GLN B 21 -16.766 0.971 1.906 1.00 0.00 H new ATOM 0 HB2 GLN B 21 -15.388 2.755 3.815 1.00 0.00 H new ATOM 0 HB3 GLN B 21 -17.086 2.414 4.086 1.00 0.00 H new ATOM 0 HG2 GLN B 21 -14.745 0.515 4.076 1.00 0.00 H new ATOM 0 HG3 GLN B 21 -16.009 0.704 5.275 1.00 0.00 H new ATOM 0 HE21 GLN B 21 -15.079 -0.721 2.216 1.00 0.00 H new ATOM 0 HE22 GLN B 21 -16.429 -1.854 2.091 1.00 0.00 H new ATOM 1386 N LEU B 22 -17.050 3.981 0.888 1.00 0.00 N ATOM 1387 CA LEU B 22 -18.015 4.911 0.345 1.00 0.00 C ATOM 1388 C LEU B 22 -18.952 4.103 -0.521 1.00 0.00 C ATOM 1389 O LEU B 22 -20.167 4.269 -0.464 1.00 0.00 O ATOM 1390 CB LEU B 22 -17.356 6.021 -0.487 1.00 0.00 C ATOM 1391 CG LEU B 22 -17.041 7.342 0.245 1.00 0.00 C ATOM 1392 CD1 LEU B 22 -17.771 8.494 -0.416 1.00 0.00 C ATOM 1393 CD2 LEU B 22 -17.383 7.281 1.736 1.00 0.00 C ATOM 0 H LEU B 22 -16.078 4.167 0.643 1.00 0.00 H new ATOM 0 HA LEU B 22 -18.539 5.412 1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -16.426 5.630 -0.899 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -18.008 6.247 -1.331 1.00 0.00 H new ATOM 0 HG LEU B 22 -15.966 7.503 0.170 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -17.540 9.421 0.110 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.453 8.578 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -18.845 8.313 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.142 8.236 2.204 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -18.447 7.075 1.857 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -16.804 6.488 2.210 1.00 0.00 H new ATOM 1405 N SER B 23 -18.368 3.205 -1.318 1.00 0.00 N ATOM 1406 CA SER B 23 -19.176 2.335 -2.171 1.00 0.00 C ATOM 1407 C SER B 23 -19.901 1.251 -1.351 1.00 0.00 C ATOM 1408 O SER B 23 -21.100 1.029 -1.532 1.00 0.00 O ATOM 1409 CB SER B 23 -18.323 1.696 -3.275 1.00 0.00 C ATOM 1410 OG SER B 23 -18.122 2.601 -4.347 1.00 0.00 O ATOM 0 H SER B 23 -17.360 3.063 -1.390 1.00 0.00 H new ATOM 0 HA SER B 23 -19.935 2.960 -2.642 1.00 0.00 H new ATOM 0 HB2 SER B 23 -17.360 1.392 -2.865 1.00 0.00 H new ATOM 0 HB3 SER B 23 -18.813 0.794 -3.642 1.00 0.00 H new ATOM 0 HG SER B 23 -17.664 3.402 -4.017 1.00 0.00 H new ATOM 1416 N SER B 24 -19.184 0.579 -0.448 1.00 0.00 N ATOM 1417 CA SER B 24 -19.791 -0.475 0.372 1.00 0.00 C ATOM 1418 C SER B 24 -20.822 0.075 1.339 1.00 0.00 C ATOM 1419 O SER B 24 -21.984 -0.328 1.307 1.00 0.00 O ATOM 1420 CB SER B 24 -18.736 -1.241 1.153 1.00 0.00 C ATOM 1421 OG SER B 24 -19.309 -1.914 2.261 1.00 0.00 O ATOM 0 H SER B 24 -18.194 0.742 -0.266 1.00 0.00 H new ATOM 0 HA SER B 24 -20.292 -1.150 -0.321 1.00 0.00 H new ATOM 0 HB2 SER B 24 -18.247 -1.963 0.498 1.00 0.00 H new ATOM 0 HB3 SER B 24 -17.965 -0.553 1.500 1.00 0.00 H new ATOM 0 HG SER B 24 -18.888 -1.600 3.088 1.00 0.00 H new ATOM 1427 N ALA B 25 -20.387 0.970 2.220 1.00 0.00 N ATOM 1428 CA ALA B 25 -21.287 1.572 3.188 1.00 0.00 C ATOM 1429 C ALA B 25 -22.528 2.059 2.463 1.00 0.00 C ATOM 1430 O ALA B 25 -23.634 2.019 2.996 1.00 0.00 O ATOM 1431 CB ALA B 25 -20.598 2.717 3.931 1.00 0.00 C ATOM 0 H ALA B 25 -19.421 1.291 2.281 1.00 0.00 H new ATOM 0 HA ALA B 25 -21.573 0.830 3.933 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -21.291 3.153 4.651 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -19.722 2.335 4.456 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -20.289 3.480 3.217 1.00 0.00 H new ATOM 1437 N ALA B 26 -22.325 2.482 1.217 1.00 0.00 N ATOM 1438 CA ALA B 26 -23.413 2.972 0.384 1.00 0.00 C ATOM 1439 C ALA B 26 -24.485 1.910 0.173 1.00 0.00 C ATOM 1440 O ALA B 26 -25.676 2.224 0.185 1.00 0.00 O ATOM 1441 CB ALA B 26 -22.890 3.451 -0.963 1.00 0.00 C ATOM 0 H ALA B 26 -21.411 2.494 0.763 1.00 0.00 H new ATOM 0 HA ALA B 26 -23.866 3.812 0.911 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -23.721 3.813 -1.568 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -22.175 4.259 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -22.399 2.625 -1.477 1.00 0.00 H new ATOM 1447 N ASN B 27 -24.079 0.653 -0.020 1.00 0.00 N ATOM 1448 CA ASN B 27 -25.067 -0.403 -0.244 1.00 0.00 C ATOM 1449 C ASN B 27 -24.534 -1.831 -0.066 1.00 0.00 C ATOM 1450 O ASN B 27 -25.254 -2.683 0.457 1.00 0.00 O ATOM 1451 CB ASN B 27 -25.683 -0.252 -1.640 1.00 0.00 C ATOM 1452 CG ASN B 27 -24.688 -0.456 -2.775 1.00 0.00 C ATOM 1453 OD1 ASN B 27 -25.080 -0.758 -3.902 1.00 0.00 O ATOM 1454 ND2 ASN B 27 -23.398 -0.311 -2.489 1.00 0.00 N ATOM 0 H ASN B 27 -23.106 0.348 -0.026 1.00 0.00 H new ATOM 0 HA ASN B 27 -25.819 -0.269 0.533 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -26.496 -0.970 -1.748 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -26.122 0.742 -1.728 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -22.696 -0.451 -3.215 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -23.110 -0.060 -1.543 1.00 0.00 H new ATOM 1461 N CYS B 28 -23.296 -2.111 -0.480 1.00 0.00 N ATOM 1462 CA CYS B 28 -22.774 -3.477 -0.378 1.00 0.00 C ATOM 1463 C CYS B 28 -21.309 -3.577 -0.793 1.00 0.00 C ATOM 1464 O CYS B 28 -20.768 -2.665 -1.389 1.00 0.00 O ATOM 1465 CB CYS B 28 -23.626 -4.379 -1.278 1.00 0.00 C ATOM 1466 SG CYS B 28 -22.729 -5.715 -2.124 1.00 0.00 S ATOM 0 H CYS B 28 -22.650 -1.430 -0.879 1.00 0.00 H new ATOM 0 HA CYS B 28 -22.828 -3.789 0.665 1.00 0.00 H new ATOM 0 HB2 CYS B 28 -24.417 -4.823 -0.673 1.00 0.00 H new ATOM 0 HB3 CYS B 28 -24.111 -3.757 -2.031 1.00 0.00 H new ATOM 1471 N ASP B 29 -20.677 -4.697 -0.455 1.00 0.00 N ATOM 1472 CA ASP B 29 -19.281 -4.950 -0.819 1.00 0.00 C ATOM 1473 C ASP B 29 -19.186 -6.154 -1.756 1.00 0.00 C ATOM 1474 O ASP B 29 -20.013 -7.063 -1.674 1.00 0.00 O ATOM 1475 CB ASP B 29 -18.442 -5.212 0.434 1.00 0.00 C ATOM 1476 CG ASP B 29 -19.267 -5.771 1.576 1.00 0.00 C ATOM 1477 OD1 ASP B 29 -19.512 -6.996 1.588 1.00 0.00 O ATOM 1478 OD2 ASP B 29 -19.666 -4.985 2.460 1.00 0.00 O ATOM 0 H ASP B 29 -21.112 -5.452 0.075 1.00 0.00 H new ATOM 0 HA ASP B 29 -18.896 -4.067 -1.329 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -17.641 -5.911 0.192 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -17.969 -4.283 0.752 1.00 0.00 H new ATOM 1483 N TRP B 30 -18.186 -6.179 -2.650 1.00 0.00 N ATOM 1484 CA TRP B 30 -18.050 -7.317 -3.556 1.00 0.00 C ATOM 1485 C TRP B 30 -17.646 -8.539 -2.738 1.00 0.00 C ATOM 1486 O TRP B 30 -18.224 -9.617 -2.885 1.00 0.00 O ATOM 1487 CB TRP B 30 -17.052 -7.048 -4.714 1.00 0.00 C ATOM 1488 CG TRP B 30 -15.726 -6.521 -4.310 1.00 0.00 C ATOM 1489 CD1 TRP B 30 -14.752 -7.128 -3.575 1.00 0.00 C ATOM 1490 CD2 TRP B 30 -15.219 -5.252 -4.678 1.00 0.00 C ATOM 1491 NE1 TRP B 30 -13.692 -6.272 -3.416 1.00 0.00 N ATOM 1492 CE2 TRP B 30 -13.964 -5.113 -4.091 1.00 0.00 C ATOM 1493 CE3 TRP B 30 -15.730 -4.208 -5.436 1.00 0.00 C ATOM 1494 CZ2 TRP B 30 -13.215 -3.962 -4.238 1.00 0.00 C ATOM 1495 CZ3 TRP B 30 -14.985 -3.068 -5.589 1.00 0.00 C ATOM 1496 CH2 TRP B 30 -13.741 -2.949 -4.990 1.00 0.00 C ATOM 0 H TRP B 30 -17.483 -5.448 -2.760 1.00 0.00 H new ATOM 0 HA TRP B 30 -19.010 -7.495 -4.040 1.00 0.00 H new ATOM 0 HB2 TRP B 30 -16.901 -7.978 -5.263 1.00 0.00 H new ATOM 0 HB3 TRP B 30 -17.509 -6.340 -5.406 1.00 0.00 H new ATOM 0 HD1 TRP B 30 -14.806 -8.131 -3.178 1.00 0.00 H new ATOM 0 HE1 TRP B 30 -12.844 -6.467 -2.884 1.00 0.00 H new ATOM 0 HE3 TRP B 30 -16.702 -4.293 -5.899 1.00 0.00 H new ATOM 0 HZ2 TRP B 30 -12.245 -3.865 -3.774 1.00 0.00 H new ATOM 0 HZ3 TRP B 30 -15.372 -2.253 -6.183 1.00 0.00 H new ATOM 0 HH2 TRP B 30 -13.176 -2.038 -5.120 1.00 0.00 H new ATOM 1507 N ALA B 31 -16.668 -8.332 -1.848 1.00 0.00 N ATOM 1508 CA ALA B 31 -16.167 -9.363 -0.942 1.00 0.00 C ATOM 1509 C ALA B 31 -15.378 -10.446 -1.677 1.00 0.00 C ATOM 1510 O ALA B 31 -14.319 -10.888 -1.227 1.00 0.00 O ATOM 1511 CB ALA B 31 -17.322 -9.972 -0.171 1.00 0.00 C ATOM 0 H ALA B 31 -16.200 -7.433 -1.738 1.00 0.00 H new ATOM 0 HA ALA B 31 -15.476 -8.888 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -16.944 -10.740 0.504 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -17.823 -9.196 0.407 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -18.030 -10.418 -0.869 1.00 0.00 H new ATOM 1517 N ALA B 32 -15.899 -10.870 -2.809 1.00 0.00 N ATOM 1518 CA ALA B 32 -15.252 -11.899 -3.605 1.00 0.00 C ATOM 1519 C ALA B 32 -13.966 -11.379 -4.234 1.00 0.00 C ATOM 1520 O ALA B 32 -12.930 -12.052 -4.218 1.00 0.00 O ATOM 1521 CB ALA B 32 -16.200 -12.409 -4.680 1.00 0.00 C ATOM 0 H ALA B 32 -16.772 -10.518 -3.202 1.00 0.00 H new ATOM 0 HA ALA B 32 -14.993 -12.726 -2.943 1.00 0.00 H new ATOM 0 HB1 ALA B 32 -15.702 -13.179 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -17.090 -12.829 -4.211 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -16.489 -11.584 -5.332 1.00 0.00 H new ATOM 1527 N CYS B 33 -14.031 -10.170 -4.776 1.00 0.00 N ATOM 1528 CA CYS B 33 -12.877 -9.571 -5.423 1.00 0.00 C ATOM 1529 C CYS B 33 -11.754 -9.294 -4.444 1.00 0.00 C ATOM 1530 O CYS B 33 -10.608 -9.609 -4.717 1.00 0.00 O ATOM 1531 CB CYS B 33 -13.254 -8.287 -6.142 1.00 0.00 C ATOM 1532 SG CYS B 33 -12.702 -8.241 -7.881 1.00 0.00 S ATOM 0 H CYS B 33 -14.869 -9.588 -4.779 1.00 0.00 H new ATOM 0 HA CYS B 33 -12.521 -10.298 -6.153 1.00 0.00 H new ATOM 0 HB2 CYS B 33 -14.337 -8.165 -6.109 1.00 0.00 H new ATOM 0 HB3 CYS B 33 -12.822 -7.440 -5.609 1.00 0.00 H new ATOM 1537 N LEU B 34 -12.059 -8.698 -3.307 1.00 0.00 N ATOM 1538 CA LEU B 34 -11.006 -8.413 -2.353 1.00 0.00 C ATOM 1539 C LEU B 34 -10.182 -9.662 -2.099 1.00 0.00 C ATOM 1540 O LEU B 34 -8.955 -9.613 -2.118 1.00 0.00 O ATOM 1541 CB LEU B 34 -11.556 -7.824 -1.064 1.00 0.00 C ATOM 1542 CG LEU B 34 -12.958 -8.276 -0.697 1.00 0.00 C ATOM 1543 CD1 LEU B 34 -12.901 -9.269 0.446 1.00 0.00 C ATOM 1544 CD2 LEU B 34 -13.814 -7.080 -0.337 1.00 0.00 C ATOM 0 H LEU B 34 -12.997 -8.410 -3.027 1.00 0.00 H new ATOM 0 HA LEU B 34 -10.351 -7.654 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -10.882 -8.083 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -11.552 -6.737 -1.148 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.411 -8.771 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -13.912 -9.587 0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -12.312 -10.136 0.146 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.438 -8.799 1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -14.817 -7.416 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.373 -6.559 0.513 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -13.869 -6.402 -1.189 1.00 0.00 H new ATOM 1556 N SER B 35 -10.845 -10.791 -1.890 1.00 0.00 N ATOM 1557 CA SER B 35 -10.122 -12.037 -1.696 1.00 0.00 C ATOM 1558 C SER B 35 -9.083 -12.180 -2.805 1.00 0.00 C ATOM 1559 O SER B 35 -7.962 -12.629 -2.576 1.00 0.00 O ATOM 1560 CB SER B 35 -11.085 -13.223 -1.732 1.00 0.00 C ATOM 1561 OG SER B 35 -10.400 -14.444 -1.518 1.00 0.00 O ATOM 0 H SER B 35 -11.861 -10.869 -1.851 1.00 0.00 H new ATOM 0 HA SER B 35 -9.630 -12.023 -0.723 1.00 0.00 H new ATOM 0 HB2 SER B 35 -11.853 -13.095 -0.969 1.00 0.00 H new ATOM 0 HB3 SER B 35 -11.594 -13.252 -2.695 1.00 0.00 H new ATOM 0 HG SER B 35 -11.039 -15.187 -1.544 1.00 0.00 H new ATOM 1567 N SER B 36 -9.485 -11.764 -4.006 1.00 0.00 N ATOM 1568 CA SER B 36 -8.629 -11.813 -5.199 1.00 0.00 C ATOM 1569 C SER B 36 -7.243 -11.184 -4.959 1.00 0.00 C ATOM 1570 O SER B 36 -6.230 -11.758 -5.358 1.00 0.00 O ATOM 1571 CB SER B 36 -9.329 -11.119 -6.374 1.00 0.00 C ATOM 1572 OG SER B 36 -8.956 -11.700 -7.611 1.00 0.00 O ATOM 0 H SER B 36 -10.414 -11.382 -4.183 1.00 0.00 H new ATOM 0 HA SER B 36 -8.465 -12.864 -5.436 1.00 0.00 H new ATOM 0 HB2 SER B 36 -10.410 -11.188 -6.248 1.00 0.00 H new ATOM 0 HB3 SER B 36 -9.075 -10.059 -6.376 1.00 0.00 H new ATOM 0 HG SER B 36 -9.419 -11.239 -8.342 1.00 0.00 H new ATOM 1578 N LEU B 37 -7.188 -10.005 -4.327 1.00 0.00 N ATOM 1579 CA LEU B 37 -5.888 -9.360 -4.049 1.00 0.00 C ATOM 1580 C LEU B 37 -5.207 -10.149 -2.965 1.00 0.00 C ATOM 1581 O LEU B 37 -4.046 -10.528 -3.081 1.00 0.00 O ATOM 1582 CB LEU B 37 -6.006 -7.897 -3.595 1.00 0.00 C ATOM 1583 CG LEU B 37 -4.770 -7.348 -2.875 1.00 0.00 C ATOM 1584 CD1 LEU B 37 -3.604 -7.207 -3.837 1.00 0.00 C ATOM 1585 CD2 LEU B 37 -5.068 -6.030 -2.188 1.00 0.00 C ATOM 0 H LEU B 37 -8.003 -9.485 -4.003 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.322 -9.350 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -6.207 -7.275 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -6.866 -7.805 -2.932 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.491 -8.065 -2.103 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -2.738 -6.816 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.360 -8.182 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.876 -6.522 -4.640 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -4.169 -5.669 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.389 -5.298 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -5.860 -6.174 -1.453 1.00 0.00 H new ATOM 1597 N SER B 38 -5.961 -10.392 -1.904 1.00 0.00 N ATOM 1598 CA SER B 38 -5.472 -11.170 -0.793 1.00 0.00 C ATOM 1599 C SER B 38 -5.344 -12.633 -1.225 1.00 0.00 C ATOM 1600 O SER B 38 -5.255 -13.531 -0.398 1.00 0.00 O ATOM 1601 CB SER B 38 -6.413 -11.028 0.410 1.00 0.00 C ATOM 1602 OG SER B 38 -6.823 -9.685 0.577 1.00 0.00 O ATOM 0 H SER B 38 -6.918 -10.056 -1.796 1.00 0.00 H new ATOM 0 HA SER B 38 -4.491 -10.805 -0.490 1.00 0.00 H new ATOM 0 HB2 SER B 38 -7.287 -11.664 0.270 1.00 0.00 H new ATOM 0 HB3 SER B 38 -5.909 -11.373 1.313 1.00 0.00 H new ATOM 0 HG SER B 38 -6.414 -9.317 1.388 1.00 0.00 H new ATOM 1608 N ALA B 39 -5.382 -12.855 -2.543 1.00 0.00 N ATOM 1609 CA ALA B 39 -5.237 -14.186 -3.123 1.00 0.00 C ATOM 1610 C ALA B 39 -3.928 -14.273 -3.903 1.00 0.00 C ATOM 1611 O ALA B 39 -3.083 -15.110 -3.588 1.00 0.00 O ATOM 1612 CB ALA B 39 -6.418 -14.515 -4.026 1.00 0.00 C ATOM 0 H ALA B 39 -5.514 -12.116 -3.233 1.00 0.00 H new ATOM 0 HA ALA B 39 -5.217 -14.917 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -6.288 -15.512 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -7.340 -14.484 -3.445 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -6.473 -13.785 -4.833 1.00 0.00 H new ATOM 1618 N SER B 40 -3.787 -13.398 -4.923 1.00 0.00 N ATOM 1619 CA SER B 40 -2.575 -13.316 -5.765 1.00 0.00 C ATOM 1620 C SER B 40 -2.887 -12.913 -7.202 1.00 0.00 C ATOM 1621 O SER B 40 -3.726 -13.523 -7.864 1.00 0.00 O ATOM 1622 CB SER B 40 -1.803 -14.638 -5.801 1.00 0.00 C ATOM 1623 OG SER B 40 -0.942 -14.696 -6.925 1.00 0.00 O ATOM 0 H SER B 40 -4.511 -12.729 -5.185 1.00 0.00 H new ATOM 0 HA SER B 40 -1.962 -12.545 -5.298 1.00 0.00 H new ATOM 0 HB2 SER B 40 -1.220 -14.747 -4.887 1.00 0.00 H new ATOM 0 HB3 SER B 40 -2.505 -15.472 -5.833 1.00 0.00 H new ATOM 0 HG SER B 40 -0.460 -15.549 -6.924 1.00 0.00 H new ATOM 1629 N SER B 41 -2.198 -11.875 -7.671 1.00 0.00 N ATOM 1630 CA SER B 41 -2.335 -11.419 -9.045 1.00 0.00 C ATOM 1631 C SER B 41 -0.951 -11.282 -9.641 1.00 0.00 C ATOM 1632 O SER B 41 -0.046 -10.740 -9.010 1.00 0.00 O ATOM 1633 CB SER B 41 -3.070 -10.081 -9.144 1.00 0.00 C ATOM 1634 OG SER B 41 -3.854 -10.018 -10.323 1.00 0.00 O ATOM 0 H SER B 41 -1.537 -11.334 -7.113 1.00 0.00 H new ATOM 0 HA SER B 41 -2.929 -12.151 -9.592 1.00 0.00 H new ATOM 0 HB2 SER B 41 -3.709 -9.947 -8.271 1.00 0.00 H new ATOM 0 HB3 SER B 41 -2.348 -9.264 -9.139 1.00 0.00 H new ATOM 0 HG SER B 41 -4.316 -9.154 -10.363 1.00 0.00 H new ATOM 1640 N ALA B 42 -0.794 -11.765 -10.857 1.00 0.00 N ATOM 1641 CA ALA B 42 0.495 -11.711 -11.539 1.00 0.00 C ATOM 1642 C ALA B 42 0.961 -10.275 -11.690 1.00 0.00 C ATOM 1643 O ALA B 42 2.090 -10.009 -12.102 1.00 0.00 O ATOM 1644 CB ALA B 42 0.403 -12.383 -12.897 1.00 0.00 C ATOM 0 H ALA B 42 -1.540 -12.201 -11.398 1.00 0.00 H new ATOM 0 HA ALA B 42 1.226 -12.247 -10.934 1.00 0.00 H new ATOM 0 HB1 ALA B 42 1.372 -12.335 -13.393 1.00 0.00 H new ATOM 0 HB2 ALA B 42 0.113 -13.426 -12.768 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -0.342 -11.872 -13.506 1.00 0.00 H new ATOM 1650 N ALA B 43 0.073 -9.356 -11.350 1.00 0.00 N ATOM 1651 CA ALA B 43 0.352 -7.941 -11.462 1.00 0.00 C ATOM 1652 C ALA B 43 1.052 -7.381 -10.236 1.00 0.00 C ATOM 1653 O ALA B 43 2.161 -6.876 -10.348 1.00 0.00 O ATOM 1654 CB ALA B 43 -0.942 -7.190 -11.736 1.00 0.00 C ATOM 0 H ALA B 43 -0.857 -9.572 -10.990 1.00 0.00 H new ATOM 0 HA ALA B 43 1.041 -7.804 -12.295 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -0.733 -6.124 -11.821 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -1.381 -7.549 -12.667 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -1.641 -7.359 -10.917 1.00 0.00 H new ATOM 1660 N CYS B 44 0.419 -7.477 -9.073 1.00 0.00 N ATOM 1661 CA CYS B 44 0.998 -6.934 -7.847 1.00 0.00 C ATOM 1662 C CYS B 44 2.490 -7.225 -7.731 1.00 0.00 C ATOM 1663 O CYS B 44 3.250 -6.429 -7.175 1.00 0.00 O ATOM 1664 CB CYS B 44 0.241 -7.441 -6.623 1.00 0.00 C ATOM 1665 SG CYS B 44 -0.865 -8.853 -6.945 1.00 0.00 S ATOM 0 H CYS B 44 -0.490 -7.923 -8.951 1.00 0.00 H new ATOM 0 HA CYS B 44 0.894 -5.850 -7.894 1.00 0.00 H new ATOM 0 HB2 CYS B 44 0.963 -7.729 -5.859 1.00 0.00 H new ATOM 0 HB3 CYS B 44 -0.348 -6.621 -6.212 1.00 0.00 H new ATOM 1670 N ILE B 45 2.909 -8.358 -8.261 1.00 0.00 N ATOM 1671 CA ILE B 45 4.312 -8.737 -8.223 1.00 0.00 C ATOM 1672 C ILE B 45 5.085 -8.093 -9.374 1.00 0.00 C ATOM 1673 O ILE B 45 6.149 -7.453 -9.184 1.00 0.00 O ATOM 1674 CB ILE B 45 4.487 -10.265 -8.250 1.00 0.00 C ATOM 1675 CG1 ILE B 45 3.215 -10.958 -7.762 1.00 0.00 C ATOM 1676 CG2 ILE B 45 5.669 -10.669 -7.383 1.00 0.00 C ATOM 1677 CD1 ILE B 45 2.578 -11.855 -8.801 1.00 0.00 C ATOM 0 H ILE B 45 2.300 -9.033 -8.723 1.00 0.00 H new ATOM 0 HA ILE B 45 4.720 -8.369 -7.282 1.00 0.00 H new ATOM 0 HB ILE B 45 4.678 -10.576 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE B 45 3.450 -11.550 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE B 45 2.493 -10.201 -7.456 1.00 0.00 H new ATOM 0 HG21 ILE B 45 5.785 -11.752 -7.408 1.00 0.00 H new ATOM 0 HG22 ILE B 45 6.576 -10.198 -7.762 1.00 0.00 H new ATOM 0 HG23 ILE B 45 5.494 -10.347 -6.357 1.00 0.00 H new ATOM 0 HD11 ILE B 45 1.681 -12.313 -8.385 1.00 0.00 H new ATOM 0 HD12 ILE B 45 2.311 -11.264 -9.677 1.00 0.00 H new ATOM 0 HD13 ILE B 45 3.283 -12.635 -9.090 1.00 0.00 H new ATOM 1689 N ALA B 46 4.525 -8.213 -10.573 1.00 0.00 N ATOM 1690 CA ALA B 46 5.168 -7.623 -11.744 1.00 0.00 C ATOM 1691 C ALA B 46 5.299 -6.144 -11.458 1.00 0.00 C ATOM 1692 O ALA B 46 6.133 -5.409 -12.007 1.00 0.00 O ATOM 1693 CB ALA B 46 4.351 -7.877 -13.002 1.00 0.00 C ATOM 0 H ALA B 46 3.649 -8.701 -10.759 1.00 0.00 H new ATOM 0 HA ALA B 46 6.146 -8.070 -11.924 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.853 -7.427 -13.859 1.00 0.00 H new ATOM 0 HB2 ALA B 46 4.253 -8.951 -13.162 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.361 -7.435 -12.888 1.00 0.00 H new ATOM 1699 N ALA B 47 4.458 -5.749 -10.531 1.00 0.00 N ATOM 1700 CA ALA B 47 4.379 -4.404 -10.057 1.00 0.00 C ATOM 1701 C ALA B 47 5.621 -4.050 -9.277 1.00 0.00 C ATOM 1702 O ALA B 47 6.229 -3.009 -9.511 1.00 0.00 O ATOM 1703 CB ALA B 47 3.164 -4.279 -9.169 1.00 0.00 C ATOM 0 H ALA B 47 3.795 -6.379 -10.079 1.00 0.00 H new ATOM 0 HA ALA B 47 4.298 -3.721 -10.903 1.00 0.00 H new ATOM 0 HB1 ALA B 47 3.088 -3.257 -8.798 1.00 0.00 H new ATOM 0 HB2 ALA B 47 2.269 -4.525 -9.740 1.00 0.00 H new ATOM 0 HB3 ALA B 47 3.257 -4.965 -8.327 1.00 0.00 H new ATOM 1709 N VAL B 48 6.014 -4.946 -8.369 1.00 0.00 N ATOM 1710 CA VAL B 48 7.178 -4.713 -7.526 1.00 0.00 C ATOM 1711 C VAL B 48 8.284 -4.077 -8.318 1.00 0.00 C ATOM 1712 O VAL B 48 8.997 -3.203 -7.829 1.00 0.00 O ATOM 1713 CB VAL B 48 7.727 -6.021 -6.924 1.00 0.00 C ATOM 1714 CG1 VAL B 48 8.826 -5.730 -5.912 1.00 0.00 C ATOM 1715 CG2 VAL B 48 6.618 -6.837 -6.294 1.00 0.00 C ATOM 0 H VAL B 48 5.542 -5.835 -8.203 1.00 0.00 H new ATOM 0 HA VAL B 48 6.848 -4.055 -6.722 1.00 0.00 H new ATOM 0 HB VAL B 48 8.157 -6.609 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL B 48 9.199 -6.668 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL B 48 9.642 -5.200 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL B 48 8.425 -5.114 -5.107 1.00 0.00 H new ATOM 0 HG21 VAL B 48 7.033 -7.755 -5.877 1.00 0.00 H new ATOM 0 HG22 VAL B 48 6.147 -6.258 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL B 48 5.875 -7.086 -7.051 1.00 0.00 H new ATOM 1725 N GLY B 49 8.422 -4.522 -9.542 1.00 0.00 N ATOM 1726 CA GLY B 49 9.471 -3.974 -10.384 1.00 0.00 C ATOM 1727 C GLY B 49 9.119 -2.714 -11.168 1.00 0.00 C ATOM 1728 O GLY B 49 10.016 -1.955 -11.526 1.00 0.00 O ATOM 0 H GLY B 49 7.842 -5.242 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY B 49 10.335 -3.756 -9.756 1.00 0.00 H new ATOM 0 HA3 GLY B 49 9.778 -4.743 -11.093 1.00 0.00 H new ATOM 1732 N GLU B 50 7.842 -2.448 -11.412 1.00 0.00 N ATOM 1733 CA GLU B 50 7.483 -1.311 -12.269 1.00 0.00 C ATOM 1734 C GLU B 50 7.043 0.021 -11.619 1.00 0.00 C ATOM 1735 O GLU B 50 6.237 0.716 -12.222 1.00 0.00 O ATOM 1736 CB GLU B 50 6.500 -1.717 -13.348 1.00 0.00 C ATOM 1737 CG GLU B 50 6.865 -1.098 -14.678 1.00 0.00 C ATOM 1738 CD GLU B 50 5.681 -0.957 -15.613 1.00 0.00 C ATOM 1739 OE1 GLU B 50 5.127 -1.997 -16.031 1.00 0.00 O ATOM 1740 OE2 GLU B 50 5.308 0.192 -15.931 1.00 0.00 O ATOM 0 H GLU B 50 7.054 -2.982 -11.044 1.00 0.00 H new ATOM 0 HA GLU B 50 8.459 -1.055 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU B 50 6.485 -2.803 -13.441 1.00 0.00 H new ATOM 0 HB3 GLU B 50 5.494 -1.408 -13.063 1.00 0.00 H new ATOM 0 HG2 GLU B 50 7.304 -0.115 -14.506 1.00 0.00 H new ATOM 0 HG3 GLU B 50 7.629 -1.709 -15.159 1.00 0.00 H new ATOM 1747 N LEU B 51 7.422 0.314 -10.371 1.00 0.00 N ATOM 1748 CA LEU B 51 7.121 1.633 -9.744 1.00 0.00 C ATOM 1749 C LEU B 51 6.074 1.528 -8.676 1.00 0.00 C ATOM 1750 O LEU B 51 4.868 1.373 -8.958 1.00 0.00 O ATOM 1751 CB LEU B 51 6.739 2.724 -10.733 1.00 0.00 C ATOM 1752 CG LEU B 51 6.871 4.145 -10.182 1.00 0.00 C ATOM 1753 CD1 LEU B 51 8.335 4.535 -9.997 1.00 0.00 C ATOM 1754 CD2 LEU B 51 6.148 5.147 -11.072 1.00 0.00 C ATOM 0 H LEU B 51 7.934 -0.330 -9.768 1.00 0.00 H new ATOM 0 HA LEU B 51 8.066 1.933 -9.291 1.00 0.00 H new ATOM 0 HB2 LEU B 51 7.366 2.631 -11.620 1.00 0.00 H new ATOM 0 HB3 LEU B 51 5.709 2.565 -11.053 1.00 0.00 H new ATOM 0 HG LEU B 51 6.397 4.163 -9.201 1.00 0.00 H new ATOM 0 HD11 LEU B 51 8.394 5.550 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.809 3.847 -9.297 1.00 0.00 H new ATOM 0 HD13 LEU B 51 8.848 4.487 -10.957 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.258 6.149 -10.656 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.577 5.120 -12.073 1.00 0.00 H new ATOM 0 HD23 LEU B 51 5.090 4.890 -11.124 1.00 0.00 H new ATOM 1766 N GLY B 52 6.580 1.638 -7.446 1.00 0.00 N ATOM 1767 CA GLY B 52 5.795 1.511 -6.248 1.00 0.00 C ATOM 1768 C GLY B 52 4.878 0.359 -6.374 1.00 0.00 C ATOM 1769 O GLY B 52 3.898 0.228 -5.643 1.00 0.00 O ATOM 0 H GLY B 52 7.567 1.821 -7.267 1.00 0.00 H new ATOM 0 HA2 GLY B 52 6.448 1.376 -5.386 1.00 0.00 H new ATOM 0 HA3 GLY B 52 5.226 2.424 -6.076 1.00 0.00 H new ATOM 1773 N LEU B 53 5.241 -0.466 -7.341 1.00 0.00 N ATOM 1774 CA LEU B 53 4.537 -1.659 -7.692 1.00 0.00 C ATOM 1775 C LEU B 53 3.565 -1.337 -8.810 1.00 0.00 C ATOM 1776 O LEU B 53 2.367 -1.579 -8.670 1.00 0.00 O ATOM 1777 CB LEU B 53 3.823 -2.305 -6.496 1.00 0.00 C ATOM 1778 CG LEU B 53 4.685 -2.643 -5.258 1.00 0.00 C ATOM 1779 CD1 LEU B 53 4.535 -4.106 -4.877 1.00 0.00 C ATOM 1780 CD2 LEU B 53 6.154 -2.297 -5.478 1.00 0.00 C ATOM 0 H LEU B 53 6.067 -0.305 -7.917 1.00 0.00 H new ATOM 0 HA LEU B 53 5.262 -2.399 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU B 53 3.023 -1.636 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU B 53 3.351 -3.225 -6.841 1.00 0.00 H new ATOM 0 HG LEU B 53 4.321 -2.029 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU B 53 5.151 -4.319 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU B 53 3.491 -4.316 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU B 53 4.855 -4.733 -5.709 1.00 0.00 H new ATOM 0 HD21 LEU B 53 6.725 -2.550 -4.585 1.00 0.00 H new ATOM 0 HD22 LEU B 53 6.538 -2.863 -6.327 1.00 0.00 H new ATOM 0 HD23 LEU B 53 6.250 -1.230 -5.680 1.00 0.00 H new ATOM 1792 N ASP B 54 4.092 -0.786 -9.932 1.00 0.00 N ATOM 1793 CA ASP B 54 3.254 -0.422 -11.071 1.00 0.00 C ATOM 1794 C ASP B 54 1.818 -0.397 -10.646 1.00 0.00 C ATOM 1795 O ASP B 54 1.179 -1.439 -10.596 1.00 0.00 O ATOM 1796 CB ASP B 54 3.388 -1.426 -12.204 1.00 0.00 C ATOM 1797 CG ASP B 54 3.274 -0.775 -13.568 1.00 0.00 C ATOM 1798 OD1 ASP B 54 3.827 0.331 -13.745 1.00 0.00 O ATOM 1799 OD2 ASP B 54 2.635 -1.371 -14.460 1.00 0.00 O ATOM 0 H ASP B 54 5.085 -0.591 -10.059 1.00 0.00 H new ATOM 0 HA ASP B 54 3.579 0.558 -11.420 1.00 0.00 H new ATOM 0 HB2 ASP B 54 4.350 -1.933 -12.125 1.00 0.00 H new ATOM 0 HB3 ASP B 54 2.616 -2.189 -12.103 1.00 0.00 H new ATOM 1804 N VAL B 55 1.311 0.767 -10.309 1.00 0.00 N ATOM 1805 CA VAL B 55 -0.081 0.839 -9.874 1.00 0.00 C ATOM 1806 C VAL B 55 -1.012 0.015 -10.759 1.00 0.00 C ATOM 1807 O VAL B 55 -1.886 -0.667 -10.222 1.00 0.00 O ATOM 1808 CB VAL B 55 -0.636 2.270 -9.730 1.00 0.00 C ATOM 1809 CG1 VAL B 55 -1.200 2.801 -11.040 1.00 0.00 C ATOM 1810 CG2 VAL B 55 -1.684 2.266 -8.628 1.00 0.00 C ATOM 0 H VAL B 55 1.814 1.654 -10.323 1.00 0.00 H new ATOM 0 HA VAL B 55 -0.060 0.407 -8.874 1.00 0.00 H new ATOM 0 HB VAL B 55 0.177 2.946 -9.463 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -1.579 3.812 -10.890 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -0.414 2.817 -11.795 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -2.012 2.155 -11.375 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -2.091 3.270 -8.509 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -2.487 1.578 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -1.226 1.947 -7.692 1.00 0.00 H new ATOM 1820 N PRO B 56 -0.839 0.021 -12.115 1.00 0.00 N ATOM 1821 CA PRO B 56 -1.706 -0.760 -12.994 1.00 0.00 C ATOM 1822 C PRO B 56 -1.585 -2.233 -12.666 1.00 0.00 C ATOM 1823 O PRO B 56 -2.404 -3.051 -13.081 1.00 0.00 O ATOM 1824 CB PRO B 56 -1.180 -0.472 -14.406 1.00 0.00 C ATOM 1825 CG PRO B 56 -0.373 0.772 -14.270 1.00 0.00 C ATOM 1826 CD PRO B 56 0.206 0.725 -12.888 1.00 0.00 C ATOM 0 HA PRO B 56 -2.759 -0.500 -12.888 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -0.573 -1.298 -14.777 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -1.999 -0.336 -15.112 1.00 0.00 H new ATOM 0 HG2 PRO B 56 0.413 0.814 -15.024 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -0.993 1.658 -14.406 1.00 0.00 H new ATOM 0 HD2 PRO B 56 1.155 0.189 -12.866 1.00 0.00 H new ATOM 0 HD3 PRO B 56 0.395 1.724 -12.495 1.00 0.00 H new ATOM 1834 N LEU B 57 -0.500 -2.568 -11.979 1.00 0.00 N ATOM 1835 CA LEU B 57 -0.265 -3.927 -11.552 1.00 0.00 C ATOM 1836 C LEU B 57 -0.697 -4.174 -10.103 1.00 0.00 C ATOM 1837 O LEU B 57 -1.639 -4.912 -9.859 1.00 0.00 O ATOM 1838 CB LEU B 57 1.197 -4.313 -11.729 1.00 0.00 C ATOM 1839 CG LEU B 57 1.738 -4.240 -13.162 1.00 0.00 C ATOM 1840 CD1 LEU B 57 3.190 -4.680 -13.202 1.00 0.00 C ATOM 1841 CD2 LEU B 57 0.904 -5.100 -14.100 1.00 0.00 C ATOM 0 H LEU B 57 0.230 -1.909 -11.708 1.00 0.00 H new ATOM 0 HA LEU B 57 -0.883 -4.558 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU B 57 1.804 -3.663 -11.098 1.00 0.00 H new ATOM 0 HB3 LEU B 57 1.332 -5.330 -11.361 1.00 0.00 H new ATOM 0 HG LEU B 57 1.674 -3.205 -13.497 1.00 0.00 H new ATOM 0 HD11 LEU B 57 3.559 -4.623 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU B 57 3.786 -4.027 -12.564 1.00 0.00 H new ATOM 0 HD13 LEU B 57 3.269 -5.707 -12.845 1.00 0.00 H new ATOM 0 HD21 LEU B 57 1.307 -5.032 -15.111 1.00 0.00 H new ATOM 0 HD22 LEU B 57 0.934 -6.137 -13.766 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -0.127 -4.748 -14.096 1.00 0.00 H new ATOM 1853 N ASP B 58 0.010 -3.548 -9.146 1.00 0.00 N ATOM 1854 CA ASP B 58 -0.250 -3.754 -7.713 1.00 0.00 C ATOM 1855 C ASP B 58 -1.533 -3.163 -7.180 1.00 0.00 C ATOM 1856 O ASP B 58 -2.375 -3.901 -6.692 1.00 0.00 O ATOM 1857 CB ASP B 58 0.896 -3.202 -6.891 1.00 0.00 C ATOM 1858 CG ASP B 58 0.615 -3.210 -5.400 1.00 0.00 C ATOM 1859 OD1 ASP B 58 -0.343 -3.886 -4.976 1.00 0.00 O ATOM 1860 OD2 ASP B 58 1.352 -2.530 -4.656 1.00 0.00 O ATOM 0 H ASP B 58 0.768 -2.894 -9.341 1.00 0.00 H new ATOM 0 HA ASP B 58 -0.351 -4.835 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP B 58 1.793 -3.788 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP B 58 1.106 -2.181 -7.210 1.00 0.00 H new ATOM 1865 N LEU B 59 -1.687 -1.851 -7.223 1.00 0.00 N ATOM 1866 CA LEU B 59 -2.892 -1.269 -6.670 1.00 0.00 C ATOM 1867 C LEU B 59 -4.040 -1.607 -7.547 1.00 0.00 C ATOM 1868 O LEU B 59 -5.180 -1.366 -7.214 1.00 0.00 O ATOM 1869 CB LEU B 59 -2.776 0.212 -6.390 1.00 0.00 C ATOM 1870 CG LEU B 59 -2.656 0.534 -4.896 1.00 0.00 C ATOM 1871 CD1 LEU B 59 -3.988 0.351 -4.214 1.00 0.00 C ATOM 1872 CD2 LEU B 59 -1.614 -0.347 -4.205 1.00 0.00 C ATOM 0 H LEU B 59 -1.019 -1.191 -7.620 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.061 -1.706 -5.686 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -1.904 0.607 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -3.649 0.722 -6.797 1.00 0.00 H new ATOM 0 HG LEU B 59 -2.335 1.573 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.889 0.583 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.722 1.019 -4.664 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.318 -0.681 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.561 -0.086 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.898 -1.394 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -0.640 -0.189 -4.667 1.00 0.00 H new ATOM 1884 N ALA B 60 -3.694 -2.076 -8.720 1.00 0.00 N ATOM 1885 CA ALA B 60 -4.670 -2.540 -9.669 1.00 0.00 C ATOM 1886 C ALA B 60 -4.974 -3.988 -9.328 1.00 0.00 C ATOM 1887 O ALA B 60 -6.082 -4.466 -9.527 1.00 0.00 O ATOM 1888 CB ALA B 60 -4.146 -2.400 -11.073 1.00 0.00 C ATOM 0 H ALA B 60 -2.729 -2.146 -9.042 1.00 0.00 H new ATOM 0 HA ALA B 60 -5.582 -1.946 -9.616 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -4.897 -2.756 -11.779 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -3.925 -1.352 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -3.237 -2.991 -11.183 1.00 0.00 H new ATOM 1894 N CYS B 61 -3.945 -4.680 -8.824 1.00 0.00 N ATOM 1895 CA CYS B 61 -4.085 -6.056 -8.354 1.00 0.00 C ATOM 1896 C CYS B 61 -4.921 -5.973 -7.095 1.00 0.00 C ATOM 1897 O CYS B 61 -5.790 -6.800 -6.792 1.00 0.00 O ATOM 1898 CB CYS B 61 -2.704 -6.655 -8.020 1.00 0.00 C ATOM 1899 SG CYS B 61 -2.740 -8.044 -6.837 1.00 0.00 S ATOM 0 H CYS B 61 -3.002 -4.303 -8.733 1.00 0.00 H new ATOM 0 HA CYS B 61 -4.543 -6.691 -9.112 1.00 0.00 H new ATOM 0 HB2 CYS B 61 -2.238 -6.995 -8.945 1.00 0.00 H new ATOM 0 HB3 CYS B 61 -2.070 -5.867 -7.614 1.00 0.00 H new ATOM 1904 N ALA B 62 -4.661 -4.890 -6.402 1.00 0.00 N ATOM 1905 CA ALA B 62 -5.312 -4.582 -5.165 1.00 0.00 C ATOM 1906 C ALA B 62 -6.693 -3.984 -5.414 1.00 0.00 C ATOM 1907 O ALA B 62 -7.669 -4.371 -4.762 1.00 0.00 O ATOM 1908 CB ALA B 62 -4.421 -3.649 -4.370 1.00 0.00 C ATOM 0 H ALA B 62 -3.978 -4.190 -6.693 1.00 0.00 H new ATOM 0 HA ALA B 62 -5.470 -5.493 -4.587 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -4.903 -3.404 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -3.466 -4.136 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -4.253 -2.734 -4.939 1.00 0.00 H new ATOM 1914 N ALA B 63 -6.768 -3.041 -6.365 1.00 0.00 N ATOM 1915 CA ALA B 63 -8.032 -2.410 -6.724 1.00 0.00 C ATOM 1916 C ALA B 63 -8.914 -3.441 -7.359 1.00 0.00 C ATOM 1917 O ALA B 63 -10.134 -3.396 -7.239 1.00 0.00 O ATOM 1918 CB ALA B 63 -7.835 -1.245 -7.678 1.00 0.00 C ATOM 0 H ALA B 63 -5.965 -2.704 -6.895 1.00 0.00 H new ATOM 0 HA ALA B 63 -8.491 -2.012 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -8.802 -0.804 -7.919 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -7.201 -0.493 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -7.360 -1.600 -8.593 1.00 0.00 H new ATOM 1924 N THR B 64 -8.277 -4.387 -8.034 1.00 0.00 N ATOM 1925 CA THR B 64 -9.018 -5.467 -8.649 1.00 0.00 C ATOM 1926 C THR B 64 -9.452 -6.402 -7.541 1.00 0.00 C ATOM 1927 O THR B 64 -9.875 -7.532 -7.790 1.00 0.00 O ATOM 1928 CB THR B 64 -8.237 -6.246 -9.751 1.00 0.00 C ATOM 1929 OG1 THR B 64 -9.162 -6.979 -10.564 1.00 0.00 O ATOM 1930 CG2 THR B 64 -7.207 -7.221 -9.177 1.00 0.00 C ATOM 0 H THR B 64 -7.266 -4.426 -8.166 1.00 0.00 H new ATOM 0 HA THR B 64 -9.868 -5.033 -9.176 1.00 0.00 H new ATOM 0 HB THR B 64 -7.696 -5.504 -10.339 1.00 0.00 H new ATOM 0 HG1 THR B 64 -9.765 -7.496 -9.989 1.00 0.00 H new ATOM 0 HG21 THR B 64 -6.696 -7.733 -9.993 1.00 0.00 H new ATOM 0 HG22 THR B 64 -6.478 -6.671 -8.581 1.00 0.00 H new ATOM 0 HG23 THR B 64 -7.711 -7.954 -8.548 1.00 0.00 H new ATOM 1938 N ALA B 65 -9.340 -5.911 -6.293 1.00 0.00 N ATOM 1939 CA ALA B 65 -9.700 -6.719 -5.152 1.00 0.00 C ATOM 1940 C ALA B 65 -9.908 -5.946 -3.830 1.00 0.00 C ATOM 1941 O ALA B 65 -10.940 -5.325 -3.640 1.00 0.00 O ATOM 1942 CB ALA B 65 -8.656 -7.775 -4.984 1.00 0.00 C ATOM 0 H ALA B 65 -9.007 -4.973 -6.068 1.00 0.00 H new ATOM 0 HA ALA B 65 -10.680 -7.145 -5.366 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -8.905 -8.400 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -8.614 -8.391 -5.882 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -7.686 -7.305 -4.820 1.00 0.00 H new ATOM 1948 N THR B 66 -8.930 -6.002 -2.906 1.00 0.00 N ATOM 1949 CA THR B 66 -9.095 -5.381 -1.571 1.00 0.00 C ATOM 1950 C THR B 66 -8.816 -3.892 -1.542 1.00 0.00 C ATOM 1951 O THR B 66 -9.570 -3.152 -0.918 1.00 0.00 O ATOM 1952 CB THR B 66 -8.230 -6.044 -0.480 1.00 0.00 C ATOM 1953 OG1 THR B 66 -7.016 -5.317 -0.316 1.00 0.00 O ATOM 1954 CG2 THR B 66 -7.917 -7.483 -0.813 1.00 0.00 C ATOM 0 H THR B 66 -8.031 -6.462 -3.052 1.00 0.00 H new ATOM 0 HA THR B 66 -10.151 -5.546 -1.356 1.00 0.00 H new ATOM 0 HB THR B 66 -8.800 -6.029 0.449 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.769 -5.302 0.632 1.00 0.00 H new ATOM 0 HG21 THR B 66 -7.306 -7.915 -0.021 1.00 0.00 H new ATOM 0 HG22 THR B 66 -8.846 -8.046 -0.903 1.00 0.00 H new ATOM 0 HG23 THR B 66 -7.373 -7.528 -1.756 1.00 0.00 H new ATOM 1962 N SER B 67 -7.740 -3.434 -2.179 1.00 0.00 N ATOM 1963 CA SER B 67 -7.466 -1.995 -2.179 1.00 0.00 C ATOM 1964 C SER B 67 -8.746 -1.323 -2.594 1.00 0.00 C ATOM 1965 O SER B 67 -8.992 -0.142 -2.347 1.00 0.00 O ATOM 1966 CB SER B 67 -6.317 -1.636 -3.091 1.00 0.00 C ATOM 1967 OG SER B 67 -5.080 -1.820 -2.426 1.00 0.00 O ATOM 0 H SER B 67 -7.066 -4.010 -2.684 1.00 0.00 H new ATOM 0 HA SER B 67 -7.154 -1.660 -1.190 1.00 0.00 H new ATOM 0 HB2 SER B 67 -6.350 -2.254 -3.988 1.00 0.00 H new ATOM 0 HB3 SER B 67 -6.412 -0.600 -3.415 1.00 0.00 H new ATOM 0 HG SER B 67 -5.171 -2.529 -1.755 1.00 0.00 H new ATOM 1973 N SER B 68 -9.529 -2.142 -3.275 1.00 0.00 N ATOM 1974 CA SER B 68 -10.859 -1.860 -3.670 1.00 0.00 C ATOM 1975 C SER B 68 -11.039 -0.815 -4.727 1.00 0.00 C ATOM 1976 O SER B 68 -10.839 0.376 -4.518 1.00 0.00 O ATOM 1977 CB SER B 68 -11.740 -1.572 -2.461 1.00 0.00 C ATOM 1978 OG SER B 68 -10.987 -1.141 -1.343 1.00 0.00 O ATOM 0 H SER B 68 -9.218 -3.066 -3.573 1.00 0.00 H new ATOM 0 HA SER B 68 -11.181 -2.779 -4.160 1.00 0.00 H new ATOM 0 HB2 SER B 68 -12.472 -0.807 -2.721 1.00 0.00 H new ATOM 0 HB3 SER B 68 -12.298 -2.471 -2.197 1.00 0.00 H new ATOM 0 HG SER B 68 -10.886 -0.167 -1.373 1.00 0.00 H new ATOM 1984 N ALA B 69 -11.423 -1.329 -5.874 1.00 0.00 N ATOM 1985 CA ALA B 69 -11.766 -0.532 -7.037 1.00 0.00 C ATOM 1986 C ALA B 69 -11.812 -1.413 -8.269 1.00 0.00 C ATOM 1987 O ALA B 69 -11.263 -1.079 -9.320 1.00 0.00 O ATOM 1988 CB ALA B 69 -10.813 0.633 -7.238 1.00 0.00 C ATOM 0 H ALA B 69 -11.508 -2.333 -6.031 1.00 0.00 H new ATOM 0 HA ALA B 69 -12.753 -0.102 -6.867 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -11.111 1.199 -8.120 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -10.843 1.282 -6.363 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -9.800 0.255 -7.375 1.00 0.00 H new ATOM 1994 N THR B 70 -12.476 -2.546 -8.118 1.00 0.00 N ATOM 1995 CA THR B 70 -12.611 -3.512 -9.192 1.00 0.00 C ATOM 1996 C THR B 70 -13.971 -3.389 -9.855 1.00 0.00 C ATOM 1997 O THR B 70 -14.965 -3.926 -9.367 1.00 0.00 O ATOM 1998 CB THR B 70 -12.416 -4.953 -8.680 1.00 0.00 C ATOM 1999 OG1 THR B 70 -13.320 -5.841 -9.345 1.00 0.00 O ATOM 2000 CG2 THR B 70 -12.624 -5.030 -7.174 1.00 0.00 C ATOM 0 H THR B 70 -12.935 -2.821 -7.250 1.00 0.00 H new ATOM 0 HA THR B 70 -11.832 -3.296 -9.924 1.00 0.00 H new ATOM 0 HB THR B 70 -11.392 -5.255 -8.900 1.00 0.00 H new ATOM 0 HG1 THR B 70 -13.544 -6.586 -8.749 1.00 0.00 H new ATOM 0 HG21 THR B 70 -12.481 -6.057 -6.839 1.00 0.00 H new ATOM 0 HG22 THR B 70 -11.905 -4.381 -6.674 1.00 0.00 H new ATOM 0 HG23 THR B 70 -13.636 -4.707 -6.929 1.00 0.00 H new ATOM 2008 N GLU B 71 -14.008 -2.675 -10.972 1.00 0.00 N ATOM 2009 CA GLU B 71 -15.246 -2.475 -11.704 1.00 0.00 C ATOM 2010 C GLU B 71 -15.762 -3.788 -12.269 1.00 0.00 C ATOM 2011 O GLU B 71 -16.815 -3.832 -12.904 1.00 0.00 O ATOM 2012 CB GLU B 71 -15.053 -1.439 -12.811 1.00 0.00 C ATOM 2013 CG GLU B 71 -14.225 -1.905 -13.988 1.00 0.00 C ATOM 2014 CD GLU B 71 -12.759 -2.085 -13.645 1.00 0.00 C ATOM 2015 OE1 GLU B 71 -12.005 -1.092 -13.723 1.00 0.00 O ATOM 2016 OE2 GLU B 71 -12.365 -3.218 -13.298 1.00 0.00 O ATOM 0 H GLU B 71 -13.193 -2.225 -11.389 1.00 0.00 H new ATOM 0 HA GLU B 71 -15.996 -2.095 -11.010 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -16.033 -1.132 -13.175 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -14.581 -0.555 -12.382 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -14.625 -2.850 -14.356 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -14.317 -1.183 -14.799 1.00 0.00 H new ATOM 2023 N ALA B 72 -15.010 -4.856 -12.037 1.00 0.00 N ATOM 2024 CA ALA B 72 -15.397 -6.165 -12.522 1.00 0.00 C ATOM 2025 C ALA B 72 -16.229 -6.927 -11.490 1.00 0.00 C ATOM 2026 O ALA B 72 -17.154 -7.655 -11.851 1.00 0.00 O ATOM 2027 CB ALA B 72 -14.168 -6.970 -12.918 1.00 0.00 C ATOM 0 H ALA B 72 -14.132 -4.837 -11.517 1.00 0.00 H new ATOM 0 HA ALA B 72 -16.021 -6.019 -13.404 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -14.477 -7.951 -13.280 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -13.628 -6.446 -13.706 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -13.518 -7.091 -12.052 1.00 0.00 H new ATOM 2033 N CYS B 73 -15.903 -6.762 -10.206 1.00 0.00 N ATOM 2034 CA CYS B 73 -16.642 -7.446 -9.145 1.00 0.00 C ATOM 2035 C CYS B 73 -17.453 -6.466 -8.339 1.00 0.00 C ATOM 2036 O CYS B 73 -18.172 -6.857 -7.422 1.00 0.00 O ATOM 2037 CB CYS B 73 -15.699 -8.142 -8.166 1.00 0.00 C ATOM 2038 SG CYS B 73 -14.278 -8.977 -8.928 1.00 0.00 S ATOM 0 H CYS B 73 -15.141 -6.168 -9.879 1.00 0.00 H new ATOM 0 HA CYS B 73 -17.284 -8.174 -9.641 1.00 0.00 H new ATOM 0 HB2 CYS B 73 -15.328 -7.403 -7.455 1.00 0.00 H new ATOM 0 HB3 CYS B 73 -16.269 -8.876 -7.596 1.00 0.00 H new ATOM 2043 N LYS B 74 -17.352 -5.196 -8.678 1.00 0.00 N ATOM 2044 CA LYS B 74 -18.025 -4.191 -7.897 1.00 0.00 C ATOM 2045 C LYS B 74 -19.533 -4.234 -7.958 1.00 0.00 C ATOM 2046 O LYS B 74 -20.163 -5.270 -7.743 1.00 0.00 O ATOM 2047 CB LYS B 74 -17.534 -2.782 -8.200 1.00 0.00 C ATOM 2048 CG LYS B 74 -17.791 -1.840 -7.030 1.00 0.00 C ATOM 2049 CD LYS B 74 -18.886 -0.819 -7.311 1.00 0.00 C ATOM 2050 CE LYS B 74 -19.193 0.053 -6.109 1.00 0.00 C ATOM 2051 NZ LYS B 74 -19.868 1.323 -6.494 1.00 0.00 N ATOM 0 H LYS B 74 -16.820 -4.845 -9.474 1.00 0.00 H new ATOM 0 HA LYS B 74 -17.752 -4.451 -6.874 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -16.467 -2.807 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -18.036 -2.404 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -18.066 -2.426 -6.153 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -16.868 -1.315 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -18.583 -0.187 -8.146 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -19.793 -1.340 -7.619 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.828 -0.498 -5.415 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -18.267 0.281 -5.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -19.645 2.060 -5.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.535 1.623 -7.432 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.897 1.174 -6.523 1.00 0.00 H new ATOM 2065 N GLY B 75 -20.091 -3.084 -8.255 1.00 0.00 N ATOM 2066 CA GLY B 75 -21.504 -2.915 -8.217 1.00 0.00 C ATOM 2067 C GLY B 75 -21.883 -2.937 -6.761 1.00 0.00 C ATOM 2068 O GLY B 75 -23.031 -3.196 -6.399 1.00 0.00 O ATOM 0 H GLY B 75 -19.571 -2.250 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -21.798 -1.974 -8.683 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -22.008 -3.712 -8.764 1.00 0.00 H new ATOM 2072 N CYS B 76 -20.870 -2.651 -5.912 1.00 0.00 N ATOM 2073 CA CYS B 76 -21.046 -2.695 -4.480 1.00 0.00 C ATOM 2074 C CYS B 76 -19.964 -1.955 -3.666 1.00 0.00 C ATOM 2075 O CYS B 76 -20.247 -0.950 -3.017 1.00 0.00 O ATOM 2076 CB CYS B 76 -21.006 -4.160 -4.049 1.00 0.00 C ATOM 2077 SG CYS B 76 -22.608 -5.021 -4.028 1.00 0.00 S ATOM 0 H CYS B 76 -19.931 -2.390 -6.213 1.00 0.00 H new ATOM 0 HA CYS B 76 -21.993 -2.195 -4.277 1.00 0.00 H new ATOM 0 HB2 CYS B 76 -20.334 -4.698 -4.718 1.00 0.00 H new ATOM 0 HB3 CYS B 76 -20.572 -4.214 -3.050 1.00 0.00 H new ATOM 2082 N LEU B 77 -18.719 -2.445 -3.740 1.00 0.00 N ATOM 2083 CA LEU B 77 -17.627 -1.968 -2.862 1.00 0.00 C ATOM 2084 C LEU B 77 -16.669 -0.872 -3.369 1.00 0.00 C ATOM 2085 O LEU B 77 -16.076 -0.203 -2.528 1.00 0.00 O ATOM 2086 CB LEU B 77 -16.782 -3.184 -2.491 1.00 0.00 C ATOM 2087 CG LEU B 77 -15.611 -2.927 -1.538 1.00 0.00 C ATOM 2088 CD1 LEU B 77 -16.107 -2.368 -0.226 1.00 0.00 C ATOM 2089 CD2 LEU B 77 -14.826 -4.202 -1.297 1.00 0.00 C ATOM 0 H LEU B 77 -18.437 -3.172 -4.397 1.00 0.00 H new ATOM 0 HA LEU B 77 -18.154 -1.477 -2.044 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -17.435 -3.930 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -16.388 -3.620 -3.409 1.00 0.00 H new ATOM 0 HG LEU B 77 -14.951 -2.195 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -15.261 -2.192 0.438 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -16.629 -1.428 -0.405 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -16.790 -3.080 0.238 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -13.999 -3.997 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -15.480 -4.954 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -14.434 -4.572 -2.244 1.00 0.00 H new ATOM 2101 N TRP B 78 -16.504 -0.673 -4.681 1.00 0.00 N ATOM 2102 CA TRP B 78 -15.521 0.322 -5.199 1.00 0.00 C ATOM 2103 C TRP B 78 -14.872 1.153 -4.094 1.00 0.00 C ATOM 2104 O TRP B 78 -15.513 2.105 -3.610 1.00 0.00 O ATOM 2105 CB TRP B 78 -16.118 1.264 -6.253 1.00 0.00 C ATOM 2106 CG TRP B 78 -15.996 0.744 -7.647 1.00 0.00 C ATOM 2107 CD1 TRP B 78 -15.141 -0.218 -8.089 1.00 0.00 C ATOM 2108 CD2 TRP B 78 -16.764 1.147 -8.776 1.00 0.00 C ATOM 2109 NE1 TRP B 78 -15.361 -0.468 -9.414 1.00 0.00 N ATOM 2110 CE2 TRP B 78 -16.349 0.365 -9.859 1.00 0.00 C ATOM 2111 CE3 TRP B 78 -17.773 2.085 -8.970 1.00 0.00 C ATOM 2112 CZ2 TRP B 78 -16.909 0.490 -11.114 1.00 0.00 C ATOM 2113 CZ3 TRP B 78 -18.328 2.215 -10.231 1.00 0.00 C ATOM 2114 CH2 TRP B 78 -17.891 1.410 -11.291 1.00 0.00 C ATOM 2115 OXT TRP B 78 -13.721 0.840 -3.722 1.00 0.00 O ATOM 0 H TRP B 78 -17.022 -1.172 -5.404 1.00 0.00 H new ATOM 0 HA TRP B 78 -14.750 -0.285 -5.674 1.00 0.00 H new ATOM 0 HB2 TRP B 78 -17.171 1.431 -6.026 1.00 0.00 H new ATOM 0 HB3 TRP B 78 -15.620 2.232 -6.189 1.00 0.00 H new ATOM 0 HD1 TRP B 78 -14.397 -0.712 -7.481 1.00 0.00 H new ATOM 0 HE1 TRP B 78 -14.869 -1.161 -9.978 1.00 0.00 H new ATOM 0 HE3 TRP B 78 -18.117 2.700 -8.152 1.00 0.00 H new ATOM 0 HZ2 TRP B 78 -16.575 -0.128 -11.934 1.00 0.00 H new ATOM 0 HZ3 TRP B 78 -19.106 2.945 -10.400 1.00 0.00 H new ATOM 0 HH2 TRP B 78 -18.343 1.523 -12.265 1.00 0.00 H new TER 2126 TRP B 78