USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 985 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 ASN : amide:sc= 1.17 K(o=0.81,f=-0.24) USER MOD Set 1.2: B 222 ASN : amide:sc= -0.676 X(o=0.81,f=1) USER MOD Set 1.3: B 239 ASN : amide:sc= 0.32 X(o=0.81,f=1!) USER MOD Set 2.1: A 85 THR OG1 : rot 170:sc= 1.11 USER MOD Set 2.2: A 106 HIS : no HE2:sc= -0.719 K(o=0.39,f=-0.57) USER MOD Set 3.1: A 25 ASN :FLIP amide:sc= 0.7 F(o=-5.8,f=-4.2) USER MOD Set 3.2: A 82 GLN : amide:sc= -4.92! C(o=-4.2!,f=-8.2!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc=-0.00294 K(o=-0.0029,f=-0.76) USER MOD Single : A 32 TYR OH : rot 130:sc= 0.0185 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 39 ASN : amide:sc= -3.61! C(o=-3.6!,f=-9.9!) USER MOD Single : A 43 THR OG1 : rot -59:sc= 1.18 USER MOD Single : A 49 THR OG1 : rot -55:sc= 0.507 USER MOD Single : A 52 SER OG : rot 62:sc= -2.14! USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -173:sc= 1.05 USER MOD Single : A 67 ASN : amide:sc= 1.23 K(o=1.2,f=-0.022) USER MOD Single : A 68 THR OG1 : rot -79:sc= 0.408 USER MOD Single : A 71 SER OG : rot -162:sc= 0.0799 USER MOD Single : A 72 GLN : amide:sc= -0.552 K(o=-0.55,f=-4.1!) USER MOD Single : A 76 TYR OH : rot -166:sc= 0.919 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot -25:sc= 0.154 USER MOD Single : A 84 SER OG : rot 170:sc= -1.32 USER MOD Single : A 93 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.3!) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.02) USER MOD Single : A 103 LYS NZ :NH3+ 173:sc=-0.00828 (180deg=-0.0933) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.07) USER MOD Single : B 227 MET CE :methyl -158:sc= -0.159 (180deg=-0.64) USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 238 SER OG : rot 180:sc= -0.0124 USER MOD Single : B 244 LYS NZ :NH3+ 178:sc= 1.07 (180deg=0.966) USER MOD Single : B 248 LYS NZ :NH3+ -169:sc= -0.0187 (180deg=-0.164) USER MOD Single : B 249 GLN :FLIP amide:sc= -2! C(o=-3.2!,f=-2!) USER MOD Single : B 250 ASN :FLIP amide:sc= -0.0127 F(o=-1.8,f=-0.013) USER MOD Single : B 253 ASN : amide:sc= -0.0171 X(o=-0.017,f=-0.095) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ -171:sc= 0.958 (180deg=0.772) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 25 4.316 17.321 1.770 1.00 0.00 N ATOM 2 CA ASN A 25 4.527 16.681 3.068 1.00 0.00 C ATOM 3 C ASN A 25 5.818 15.909 3.034 1.00 0.00 C ATOM 4 O ASN A 25 5.825 14.690 2.910 1.00 0.00 O ATOM 5 CB ASN A 25 3.391 15.722 3.417 1.00 0.00 C ATOM 6 CG ASN A 25 2.024 16.350 3.507 1.00 0.00 C ATOM 7 OD1 ASN A 25 1.184 15.785 4.340 1.00 0.00 O flip ATOM 8 ND2 ASN A 25 1.719 17.333 2.827 1.00 0.00 N flip ATOM 0 HA ASN A 25 4.561 17.463 3.826 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.361 14.932 2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 25 3.618 15.247 4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 25 2.401 17.744 2.190 1.00 0.00 H new ATOM 0 HD22 ASN A 25 0.784 17.735 2.902 1.00 0.00 H new ATOM 17 N GLU A 26 6.906 16.617 3.081 1.00 0.00 N ATOM 18 CA GLU A 26 8.194 16.042 2.981 1.00 0.00 C ATOM 19 C GLU A 26 8.653 15.518 4.315 1.00 0.00 C ATOM 20 O GLU A 26 9.128 14.399 4.438 1.00 0.00 O ATOM 21 CB GLU A 26 9.176 17.102 2.532 1.00 0.00 C ATOM 22 CG GLU A 26 8.756 17.885 1.312 1.00 0.00 C ATOM 23 CD GLU A 26 7.724 18.964 1.573 1.00 0.00 C ATOM 24 OE1 GLU A 26 8.080 20.042 2.053 1.00 0.00 O ATOM 25 OE2 GLU A 26 6.529 18.742 1.307 1.00 0.00 O ATOM 0 H GLU A 26 6.913 17.631 3.192 1.00 0.00 H new ATOM 0 HA GLU A 26 8.147 15.220 2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 26 9.337 17.799 3.355 1.00 0.00 H new ATOM 0 HB3 GLU A 26 10.134 16.625 2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 26 9.640 18.346 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 26 8.357 17.191 0.572 1.00 0.00 H new ATOM 32 N TYR A 27 8.432 16.319 5.322 1.00 0.00 N ATOM 33 CA TYR A 27 9.000 16.109 6.640 1.00 0.00 C ATOM 34 C TYR A 27 8.101 15.294 7.558 1.00 0.00 C ATOM 35 O TYR A 27 8.177 15.406 8.775 1.00 0.00 O ATOM 36 CB TYR A 27 9.345 17.470 7.247 1.00 0.00 C ATOM 37 CG TYR A 27 10.391 18.222 6.440 1.00 0.00 C ATOM 38 CD1 TYR A 27 10.039 18.982 5.326 1.00 0.00 C ATOM 39 CD2 TYR A 27 11.730 18.156 6.779 1.00 0.00 C ATOM 40 CE1 TYR A 27 10.988 19.650 4.587 1.00 0.00 C ATOM 41 CE2 TYR A 27 12.685 18.823 6.042 1.00 0.00 C ATOM 42 CZ TYR A 27 12.308 19.572 4.949 1.00 0.00 C ATOM 43 OH TYR A 27 13.267 20.237 4.199 1.00 0.00 O ATOM 0 H TYR A 27 7.844 17.150 5.256 1.00 0.00 H new ATOM 0 HA TYR A 27 9.905 15.512 6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 27 8.440 18.074 7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 27 9.709 17.328 8.264 1.00 0.00 H new ATOM 0 HD1 TYR A 27 9.000 19.048 5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 27 12.033 17.572 7.636 1.00 0.00 H new ATOM 0 HE1 TYR A 27 10.695 20.233 3.726 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.726 18.759 6.321 1.00 0.00 H new ATOM 0 HH TYR A 27 14.153 20.082 4.589 1.00 0.00 H new ATOM 53 N LYS A 28 7.289 14.453 6.975 1.00 0.00 N ATOM 54 CA LYS A 28 6.445 13.545 7.725 1.00 0.00 C ATOM 55 C LYS A 28 6.599 12.151 7.138 1.00 0.00 C ATOM 56 O LYS A 28 7.133 11.997 6.040 1.00 0.00 O ATOM 57 CB LYS A 28 4.965 13.971 7.687 1.00 0.00 C ATOM 58 CG LYS A 28 4.656 15.327 8.314 1.00 0.00 C ATOM 59 CD LYS A 28 5.015 15.367 9.795 1.00 0.00 C ATOM 60 CE LYS A 28 4.670 16.712 10.403 1.00 0.00 C ATOM 61 NZ LYS A 28 5.076 16.808 11.814 1.00 0.00 N ATOM 0 H LYS A 28 7.190 14.374 5.963 1.00 0.00 H new ATOM 0 HA LYS A 28 6.756 13.560 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.636 13.987 6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 28 4.373 13.211 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 28 5.208 16.105 7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 28 3.596 15.550 8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 28 4.481 14.578 10.324 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.080 15.170 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 28 5.158 17.502 9.832 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.596 16.879 10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.820 17.745 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.591 16.072 12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.105 16.676 11.889 1.00 0.00 H new ATOM 75 N ASP A 29 6.106 11.155 7.828 1.00 0.00 N ATOM 76 CA ASP A 29 6.214 9.759 7.380 1.00 0.00 C ATOM 77 C ASP A 29 4.857 9.129 7.327 1.00 0.00 C ATOM 78 O ASP A 29 4.716 7.912 7.263 1.00 0.00 O ATOM 79 CB ASP A 29 7.147 8.915 8.263 1.00 0.00 C ATOM 80 CG ASP A 29 8.608 9.275 8.127 1.00 0.00 C ATOM 81 OD1 ASP A 29 9.233 8.926 7.109 1.00 0.00 O ATOM 82 OD2 ASP A 29 9.166 9.906 9.037 1.00 0.00 O ATOM 0 H ASP A 29 5.617 11.271 8.716 1.00 0.00 H new ATOM 0 HA ASP A 29 6.654 9.783 6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.849 9.032 9.305 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.017 7.863 8.010 1.00 0.00 H new ATOM 87 N ASN A 30 3.850 9.974 7.244 1.00 0.00 N ATOM 88 CA ASN A 30 2.447 9.545 7.165 1.00 0.00 C ATOM 89 C ASN A 30 2.108 9.053 5.762 1.00 0.00 C ATOM 90 O ASN A 30 0.949 8.876 5.416 1.00 0.00 O ATOM 91 CB ASN A 30 1.504 10.694 7.567 1.00 0.00 C ATOM 92 CG ASN A 30 1.602 11.056 9.038 1.00 0.00 C ATOM 93 OD1 ASN A 30 1.849 10.200 9.892 1.00 0.00 O ATOM 94 ND2 ASN A 30 1.417 12.305 9.352 1.00 0.00 N ATOM 0 H ASN A 30 3.971 10.987 7.229 1.00 0.00 H new ATOM 0 HA ASN A 30 2.308 8.720 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 30 1.735 11.573 6.966 1.00 0.00 H new ATOM 0 HB3 ASN A 30 0.477 10.411 7.336 1.00 0.00 H new ATOM 0 HD21 ASN A 30 1.475 12.600 10.327 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.214 12.989 8.623 1.00 0.00 H new ATOM 101 N ALA A 31 3.147 8.795 4.984 1.00 0.00 N ATOM 102 CA ALA A 31 3.037 8.329 3.626 1.00 0.00 C ATOM 103 C ALA A 31 2.911 6.834 3.593 1.00 0.00 C ATOM 104 O ALA A 31 2.524 6.264 2.581 1.00 0.00 O ATOM 105 CB ALA A 31 4.255 8.750 2.831 1.00 0.00 C ATOM 0 H ALA A 31 4.112 8.909 5.295 1.00 0.00 H new ATOM 0 HA ALA A 31 2.145 8.771 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.162 8.392 1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.331 9.837 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 31 5.150 8.324 3.284 1.00 0.00 H new ATOM 111 N TYR A 32 3.230 6.206 4.696 1.00 0.00 N ATOM 112 CA TYR A 32 3.197 4.775 4.771 1.00 0.00 C ATOM 113 C TYR A 32 1.919 4.349 5.443 1.00 0.00 C ATOM 114 O TYR A 32 1.436 5.034 6.358 1.00 0.00 O ATOM 115 CB TYR A 32 4.367 4.271 5.604 1.00 0.00 C ATOM 116 CG TYR A 32 5.718 4.831 5.220 1.00 0.00 C ATOM 117 CD1 TYR A 32 6.168 4.813 3.911 1.00 0.00 C ATOM 118 CD2 TYR A 32 6.545 5.369 6.182 1.00 0.00 C ATOM 119 CE1 TYR A 32 7.409 5.313 3.578 1.00 0.00 C ATOM 120 CE2 TYR A 32 7.780 5.863 5.860 1.00 0.00 C ATOM 121 CZ TYR A 32 8.212 5.832 4.559 1.00 0.00 C ATOM 122 OH TYR A 32 9.463 6.321 4.240 1.00 0.00 O ATOM 0 H TYR A 32 3.517 6.670 5.558 1.00 0.00 H new ATOM 0 HA TYR A 32 3.258 4.364 3.763 1.00 0.00 H new ATOM 0 HB2 TYR A 32 4.177 4.509 6.650 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.406 3.184 5.526 1.00 0.00 H new ATOM 0 HD1 TYR A 32 5.537 4.401 3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.212 5.401 7.209 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.745 5.296 2.552 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.414 6.277 6.630 1.00 0.00 H new ATOM 0 HH TYR A 32 9.572 7.217 4.623 1.00 0.00 H new ATOM 132 N ILE A 33 1.372 3.244 5.022 1.00 0.00 N ATOM 133 CA ILE A 33 0.195 2.692 5.646 1.00 0.00 C ATOM 134 C ILE A 33 0.297 1.202 5.739 1.00 0.00 C ATOM 135 O ILE A 33 1.049 0.563 4.990 1.00 0.00 O ATOM 136 CB ILE A 33 -1.135 3.049 4.936 1.00 0.00 C ATOM 137 CG1 ILE A 33 -1.063 2.725 3.444 1.00 0.00 C ATOM 138 CG2 ILE A 33 -1.517 4.500 5.179 1.00 0.00 C ATOM 139 CD1 ILE A 33 -2.377 2.859 2.731 1.00 0.00 C ATOM 0 H ILE A 33 1.727 2.698 4.237 1.00 0.00 H new ATOM 0 HA ILE A 33 0.164 3.149 6.635 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.923 2.432 5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -0.336 3.386 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.695 1.706 3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.454 4.720 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.638 4.670 6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -0.733 5.152 4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -2.246 2.613 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.103 2.178 3.175 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -2.738 3.884 2.822 1.00 0.00 H new ATOM 151 N TYR A 34 -0.428 0.676 6.664 1.00 0.00 N ATOM 152 CA TYR A 34 -0.535 -0.708 6.898 1.00 0.00 C ATOM 153 C TYR A 34 -1.887 -1.145 6.422 1.00 0.00 C ATOM 154 O TYR A 34 -2.903 -0.581 6.831 1.00 0.00 O ATOM 155 CB TYR A 34 -0.390 -0.981 8.404 1.00 0.00 C ATOM 156 CG TYR A 34 -0.807 -2.358 8.843 1.00 0.00 C ATOM 157 CD1 TYR A 34 0.007 -3.454 8.646 1.00 0.00 C ATOM 158 CD2 TYR A 34 -2.036 -2.547 9.453 1.00 0.00 C ATOM 159 CE1 TYR A 34 -0.391 -4.712 9.045 1.00 0.00 C ATOM 160 CE2 TYR A 34 -2.450 -3.789 9.856 1.00 0.00 C ATOM 161 CZ TYR A 34 -1.623 -4.880 9.650 1.00 0.00 C ATOM 162 OH TYR A 34 -2.022 -6.146 10.050 1.00 0.00 O ATOM 0 H TYR A 34 -0.988 1.235 7.307 1.00 0.00 H new ATOM 0 HA TYR A 34 0.245 -1.256 6.370 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.651 -0.825 8.688 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.983 -0.247 8.950 1.00 0.00 H new ATOM 0 HD1 TYR A 34 0.969 -3.325 8.173 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.682 -1.697 9.614 1.00 0.00 H new ATOM 0 HE1 TYR A 34 0.256 -5.562 8.886 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.412 -3.916 10.330 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.911 -6.095 10.459 1.00 0.00 H new ATOM 172 N ILE A 35 -1.906 -2.081 5.553 1.00 0.00 N ATOM 173 CA ILE A 35 -3.129 -2.647 5.102 1.00 0.00 C ATOM 174 C ILE A 35 -3.195 -4.027 5.714 1.00 0.00 C ATOM 175 O ILE A 35 -2.253 -4.797 5.606 1.00 0.00 O ATOM 176 CB ILE A 35 -3.132 -2.795 3.567 1.00 0.00 C ATOM 177 CG1 ILE A 35 -2.663 -1.512 2.914 1.00 0.00 C ATOM 178 CG2 ILE A 35 -4.556 -3.097 3.092 1.00 0.00 C ATOM 179 CD1 ILE A 35 -2.013 -1.725 1.572 1.00 0.00 C ATOM 0 H ILE A 35 -1.071 -2.483 5.128 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.971 -2.015 5.384 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.459 -3.607 3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.514 -0.842 2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.956 -1.014 3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.563 -3.202 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.903 -4.024 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.217 -2.280 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.701 -0.764 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.142 -2.370 1.688 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.725 -2.195 0.894 1.00 0.00 H new ATOM 191 N GLY A 36 -4.256 -4.312 6.356 1.00 0.00 N ATOM 192 CA GLY A 36 -4.435 -5.571 6.996 1.00 0.00 C ATOM 193 C GLY A 36 -5.709 -6.206 6.557 1.00 0.00 C ATOM 194 O GLY A 36 -6.572 -5.521 5.996 1.00 0.00 O ATOM 0 H GLY A 36 -5.045 -3.673 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.596 -6.226 6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.443 -5.437 8.078 1.00 0.00 H new ATOM 198 N ASN A 37 -5.830 -7.496 6.818 1.00 0.00 N ATOM 199 CA ASN A 37 -6.982 -8.312 6.422 1.00 0.00 C ATOM 200 C ASN A 37 -6.994 -8.529 4.932 1.00 0.00 C ATOM 201 O ASN A 37 -8.035 -8.526 4.286 1.00 0.00 O ATOM 202 CB ASN A 37 -8.334 -7.769 6.937 1.00 0.00 C ATOM 203 CG ASN A 37 -8.526 -7.953 8.432 1.00 0.00 C ATOM 204 OD1 ASN A 37 -7.561 -7.970 9.208 1.00 0.00 O ATOM 205 ND2 ASN A 37 -9.762 -8.091 8.859 1.00 0.00 N ATOM 0 H ASN A 37 -5.118 -8.024 7.322 1.00 0.00 H new ATOM 0 HA ASN A 37 -6.859 -9.279 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.407 -6.708 6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.144 -8.272 6.409 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -9.947 -8.216 9.854 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -10.536 -8.073 8.195 1.00 0.00 H new ATOM 212 N LEU A 38 -5.813 -8.749 4.392 1.00 0.00 N ATOM 213 CA LEU A 38 -5.667 -9.059 2.990 1.00 0.00 C ATOM 214 C LEU A 38 -6.125 -10.455 2.702 1.00 0.00 C ATOM 215 O LEU A 38 -6.075 -11.341 3.561 1.00 0.00 O ATOM 216 CB LEU A 38 -4.222 -8.888 2.474 1.00 0.00 C ATOM 217 CG LEU A 38 -3.831 -7.517 1.929 1.00 0.00 C ATOM 218 CD1 LEU A 38 -4.661 -7.178 0.710 1.00 0.00 C ATOM 219 CD2 LEU A 38 -3.989 -6.456 2.967 1.00 0.00 C ATOM 0 H LEU A 38 -4.935 -8.718 4.910 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.294 -8.340 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.541 -9.134 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.055 -9.624 1.687 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.780 -7.559 1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.370 -6.197 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.495 -7.928 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.717 -7.164 0.981 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.703 -5.491 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.029 -6.416 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.351 -6.684 3.821 1.00 0.00 H new ATOM 231 N ASN A 39 -6.568 -10.638 1.509 1.00 0.00 N ATOM 232 CA ASN A 39 -7.006 -11.910 1.024 1.00 0.00 C ATOM 233 C ASN A 39 -5.833 -12.515 0.289 1.00 0.00 C ATOM 234 O ASN A 39 -5.039 -11.788 -0.315 1.00 0.00 O ATOM 235 CB ASN A 39 -8.164 -11.698 0.044 1.00 0.00 C ATOM 236 CG ASN A 39 -8.919 -12.956 -0.335 1.00 0.00 C ATOM 237 OD1 ASN A 39 -8.403 -14.062 -0.297 1.00 0.00 O ATOM 238 ND2 ASN A 39 -10.112 -12.775 -0.796 1.00 0.00 N ATOM 0 H ASN A 39 -6.640 -9.890 0.820 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.343 -12.556 1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -8.866 -10.989 0.482 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.773 -11.239 -0.864 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -10.651 -13.569 -1.142 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -10.515 -11.838 -0.814 1.00 0.00 H new ATOM 245 N ARG A 40 -5.729 -13.808 0.320 1.00 0.00 N ATOM 246 CA ARG A 40 -4.659 -14.539 -0.338 1.00 0.00 C ATOM 247 C ARG A 40 -4.694 -14.360 -1.867 1.00 0.00 C ATOM 248 O ARG A 40 -3.701 -14.593 -2.552 1.00 0.00 O ATOM 249 CB ARG A 40 -4.724 -16.021 0.082 1.00 0.00 C ATOM 250 CG ARG A 40 -6.017 -16.767 -0.290 1.00 0.00 C ATOM 251 CD ARG A 40 -5.994 -17.236 -1.725 1.00 0.00 C ATOM 252 NE ARG A 40 -7.134 -18.078 -2.064 1.00 0.00 N ATOM 253 CZ ARG A 40 -7.020 -19.273 -2.651 1.00 0.00 C ATOM 254 NH1 ARG A 40 -5.811 -19.810 -2.833 1.00 0.00 N ATOM 255 NH2 ARG A 40 -8.107 -19.951 -3.011 1.00 0.00 N ATOM 0 H ARG A 40 -6.392 -14.408 0.810 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.701 -14.130 -0.018 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -3.882 -16.545 -0.371 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -4.592 -16.079 1.162 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.147 -17.624 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.874 -16.111 -0.134 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.980 -16.369 -2.385 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.073 -17.790 -1.906 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.069 -17.737 -1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.978 -19.308 -2.524 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.720 -20.722 -3.281 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.033 -19.559 -2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.014 -20.863 -3.459 1.00 0.00 H new ATOM 269 N GLU A 41 -5.846 -13.946 -2.383 1.00 0.00 N ATOM 270 CA GLU A 41 -6.016 -13.754 -3.820 1.00 0.00 C ATOM 271 C GLU A 41 -5.696 -12.311 -4.220 1.00 0.00 C ATOM 272 O GLU A 41 -5.728 -11.960 -5.406 1.00 0.00 O ATOM 273 CB GLU A 41 -7.444 -14.127 -4.261 1.00 0.00 C ATOM 274 CG GLU A 41 -8.528 -13.243 -3.680 1.00 0.00 C ATOM 275 CD GLU A 41 -9.915 -13.654 -4.108 1.00 0.00 C ATOM 276 OE1 GLU A 41 -10.467 -14.613 -3.527 1.00 0.00 O ATOM 277 OE2 GLU A 41 -10.489 -13.018 -5.025 1.00 0.00 O ATOM 0 H GLU A 41 -6.676 -13.737 -1.829 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.315 -14.416 -4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.499 -14.082 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.642 -15.160 -3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.467 -13.269 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -8.350 -12.212 -3.984 1.00 0.00 H new ATOM 284 N LEU A 42 -5.402 -11.482 -3.236 1.00 0.00 N ATOM 285 CA LEU A 42 -5.090 -10.094 -3.484 1.00 0.00 C ATOM 286 C LEU A 42 -3.609 -9.919 -3.677 1.00 0.00 C ATOM 287 O LEU A 42 -2.797 -10.329 -2.828 1.00 0.00 O ATOM 288 CB LEU A 42 -5.633 -9.180 -2.369 1.00 0.00 C ATOM 289 CG LEU A 42 -7.161 -9.020 -2.326 1.00 0.00 C ATOM 290 CD1 LEU A 42 -7.591 -8.175 -1.142 1.00 0.00 C ATOM 291 CD2 LEU A 42 -7.671 -8.399 -3.612 1.00 0.00 C ATOM 0 H LEU A 42 -5.374 -11.752 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.590 -9.792 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.300 -9.572 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.185 -8.193 -2.483 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.593 -10.015 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.677 -8.080 -1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.265 -8.652 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -7.140 -7.186 -1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -8.755 -8.295 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.218 -7.417 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.408 -9.039 -4.454 1.00 0.00 H new ATOM 303 N THR A 43 -3.271 -9.356 -4.795 1.00 0.00 N ATOM 304 CA THR A 43 -1.914 -9.131 -5.180 1.00 0.00 C ATOM 305 C THR A 43 -1.615 -7.641 -5.130 1.00 0.00 C ATOM 306 O THR A 43 -2.532 -6.826 -4.888 1.00 0.00 O ATOM 307 CB THR A 43 -1.651 -9.672 -6.613 1.00 0.00 C ATOM 308 OG1 THR A 43 -2.553 -9.055 -7.557 1.00 0.00 O ATOM 309 CG2 THR A 43 -1.816 -11.187 -6.670 1.00 0.00 C ATOM 0 H THR A 43 -3.950 -9.032 -5.483 1.00 0.00 H new ATOM 0 HA THR A 43 -1.261 -9.661 -4.487 1.00 0.00 H new ATOM 0 HB THR A 43 -0.623 -9.423 -6.876 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.479 -9.249 -7.300 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.626 -11.536 -7.685 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.108 -11.656 -5.986 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.832 -11.454 -6.379 1.00 0.00 H new ATOM 317 N GLU A 44 -0.353 -7.283 -5.339 1.00 0.00 N ATOM 318 CA GLU A 44 0.083 -5.885 -5.357 1.00 0.00 C ATOM 319 C GLU A 44 -0.726 -5.090 -6.384 1.00 0.00 C ATOM 320 O GLU A 44 -1.136 -3.967 -6.120 1.00 0.00 O ATOM 321 CB GLU A 44 1.585 -5.812 -5.678 1.00 0.00 C ATOM 322 CG GLU A 44 2.433 -6.586 -4.688 1.00 0.00 C ATOM 323 CD GLU A 44 3.896 -6.650 -5.030 1.00 0.00 C ATOM 324 OE1 GLU A 44 4.240 -7.093 -6.149 1.00 0.00 O ATOM 325 OE2 GLU A 44 4.733 -6.323 -4.170 1.00 0.00 O ATOM 0 H GLU A 44 0.400 -7.952 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.087 -5.446 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.757 -6.202 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.901 -4.769 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.323 -6.132 -3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.046 -7.602 -4.615 1.00 0.00 H new ATOM 332 N GLY A 45 -1.003 -5.722 -7.522 1.00 0.00 N ATOM 333 CA GLY A 45 -1.775 -5.104 -8.585 1.00 0.00 C ATOM 334 C GLY A 45 -3.175 -4.701 -8.149 1.00 0.00 C ATOM 335 O GLY A 45 -3.621 -3.588 -8.464 1.00 0.00 O ATOM 0 H GLY A 45 -0.698 -6.673 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.245 -4.222 -8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.847 -5.797 -9.423 1.00 0.00 H new ATOM 339 N ASP A 46 -3.853 -5.584 -7.394 1.00 0.00 N ATOM 340 CA ASP A 46 -5.217 -5.318 -6.906 1.00 0.00 C ATOM 341 C ASP A 46 -5.191 -4.110 -6.018 1.00 0.00 C ATOM 342 O ASP A 46 -5.975 -3.172 -6.189 1.00 0.00 O ATOM 343 CB ASP A 46 -5.774 -6.497 -6.077 1.00 0.00 C ATOM 344 CG ASP A 46 -5.925 -7.803 -6.818 1.00 0.00 C ATOM 345 OD1 ASP A 46 -6.997 -8.057 -7.402 1.00 0.00 O ATOM 346 OD2 ASP A 46 -4.993 -8.630 -6.793 1.00 0.00 O ATOM 0 H ASP A 46 -3.478 -6.488 -7.109 1.00 0.00 H new ATOM 0 HA ASP A 46 -5.854 -5.167 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.117 -6.659 -5.222 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.748 -6.210 -5.680 1.00 0.00 H new ATOM 351 N ILE A 47 -4.253 -4.127 -5.083 1.00 0.00 N ATOM 352 CA ILE A 47 -4.085 -3.054 -4.132 1.00 0.00 C ATOM 353 C ILE A 47 -3.766 -1.745 -4.849 1.00 0.00 C ATOM 354 O ILE A 47 -4.401 -0.743 -4.604 1.00 0.00 O ATOM 355 CB ILE A 47 -2.979 -3.382 -3.081 1.00 0.00 C ATOM 356 CG1 ILE A 47 -3.406 -4.557 -2.189 1.00 0.00 C ATOM 357 CG2 ILE A 47 -2.628 -2.167 -2.240 1.00 0.00 C ATOM 358 CD1 ILE A 47 -2.422 -4.871 -1.076 1.00 0.00 C ATOM 0 H ILE A 47 -3.588 -4.891 -4.967 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.028 -2.941 -3.597 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.082 -3.673 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.378 -4.333 -1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.534 -5.444 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.855 -2.434 -1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.261 -1.370 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.516 -1.823 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.792 -5.712 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.455 -5.128 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.312 -3.999 -0.431 1.00 0.00 H new ATOM 370 N LEU A 48 -2.853 -1.801 -5.793 1.00 0.00 N ATOM 371 CA LEU A 48 -2.393 -0.616 -6.511 1.00 0.00 C ATOM 372 C LEU A 48 -3.508 0.062 -7.233 1.00 0.00 C ATOM 373 O LEU A 48 -3.649 1.268 -7.146 1.00 0.00 O ATOM 374 CB LEU A 48 -1.295 -0.966 -7.499 1.00 0.00 C ATOM 375 CG LEU A 48 0.094 -1.159 -6.933 1.00 0.00 C ATOM 376 CD1 LEU A 48 1.008 -1.719 -8.005 1.00 0.00 C ATOM 377 CD2 LEU A 48 0.637 0.171 -6.420 1.00 0.00 C ATOM 0 H LEU A 48 -2.403 -2.667 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.997 0.069 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -1.582 -1.882 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.249 -0.177 -8.250 1.00 0.00 H new ATOM 0 HG LEU A 48 0.049 -1.862 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.008 -1.857 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.621 -2.678 -8.348 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.053 -1.025 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.638 0.023 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.680 0.887 -7.241 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.019 0.554 -5.638 1.00 0.00 H new ATOM 389 N THR A 49 -4.308 -0.705 -7.914 1.00 0.00 N ATOM 390 CA THR A 49 -5.416 -0.178 -8.653 1.00 0.00 C ATOM 391 C THR A 49 -6.437 0.498 -7.738 1.00 0.00 C ATOM 392 O THR A 49 -6.882 1.621 -8.010 1.00 0.00 O ATOM 393 CB THR A 49 -6.062 -1.292 -9.458 1.00 0.00 C ATOM 394 OG1 THR A 49 -5.079 -1.814 -10.372 1.00 0.00 O ATOM 395 CG2 THR A 49 -7.233 -0.762 -10.228 1.00 0.00 C ATOM 0 H THR A 49 -4.209 -1.719 -7.972 1.00 0.00 H new ATOM 0 HA THR A 49 -5.044 0.589 -9.333 1.00 0.00 H new ATOM 0 HB THR A 49 -6.415 -2.076 -8.789 1.00 0.00 H new ATOM 0 HG1 THR A 49 -4.722 -1.084 -10.920 1.00 0.00 H new ATOM 0 HG21 THR A 49 -7.688 -1.570 -10.801 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.967 -0.350 -9.536 1.00 0.00 H new ATOM 0 HG23 THR A 49 -6.897 0.021 -10.908 1.00 0.00 H new ATOM 403 N VAL A 50 -6.755 -0.158 -6.651 1.00 0.00 N ATOM 404 CA VAL A 50 -7.710 0.357 -5.702 1.00 0.00 C ATOM 405 C VAL A 50 -7.168 1.608 -5.005 1.00 0.00 C ATOM 406 O VAL A 50 -7.849 2.626 -4.909 1.00 0.00 O ATOM 407 CB VAL A 50 -8.092 -0.726 -4.671 1.00 0.00 C ATOM 408 CG1 VAL A 50 -8.975 -0.148 -3.605 1.00 0.00 C ATOM 409 CG2 VAL A 50 -8.805 -1.869 -5.370 1.00 0.00 C ATOM 0 H VAL A 50 -6.360 -1.064 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.611 0.640 -6.247 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.182 -1.101 -4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.235 -0.925 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.448 0.658 -3.093 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.885 0.245 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.073 -2.632 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.708 -1.494 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.146 -2.303 -6.122 1.00 0.00 H new ATOM 419 N PHE A 51 -5.931 1.532 -4.584 1.00 0.00 N ATOM 420 CA PHE A 51 -5.261 2.600 -3.898 1.00 0.00 C ATOM 421 C PHE A 51 -5.035 3.803 -4.802 1.00 0.00 C ATOM 422 O PHE A 51 -4.958 4.933 -4.348 1.00 0.00 O ATOM 423 CB PHE A 51 -3.990 2.074 -3.240 1.00 0.00 C ATOM 424 CG PHE A 51 -4.271 1.268 -1.962 1.00 0.00 C ATOM 425 CD1 PHE A 51 -5.240 0.273 -1.932 1.00 0.00 C ATOM 426 CD2 PHE A 51 -3.573 1.520 -0.802 1.00 0.00 C ATOM 427 CE1 PHE A 51 -5.495 -0.439 -0.787 1.00 0.00 C ATOM 428 CE2 PHE A 51 -3.822 0.811 0.341 1.00 0.00 C ATOM 429 CZ PHE A 51 -4.780 -0.168 0.359 1.00 0.00 C ATOM 0 H PHE A 51 -5.350 0.704 -4.714 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.903 2.972 -3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -3.452 1.445 -3.950 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -3.337 2.913 -2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.804 0.056 -2.827 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.816 2.290 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.253 -1.208 -0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.258 1.025 1.237 1.00 0.00 H new ATOM 0 HZ PHE A 51 -4.973 -0.723 1.265 1.00 0.00 H new ATOM 439 N SER A 52 -5.027 3.564 -6.093 1.00 0.00 N ATOM 440 CA SER A 52 -4.905 4.628 -7.055 1.00 0.00 C ATOM 441 C SER A 52 -6.170 5.472 -7.141 1.00 0.00 C ATOM 442 O SER A 52 -6.132 6.570 -7.668 1.00 0.00 O ATOM 443 CB SER A 52 -4.542 4.088 -8.409 1.00 0.00 C ATOM 444 OG SER A 52 -3.258 3.526 -8.397 1.00 0.00 O ATOM 0 H SER A 52 -5.104 2.632 -6.501 1.00 0.00 H new ATOM 0 HA SER A 52 -4.101 5.278 -6.709 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.270 3.335 -8.711 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.586 4.888 -9.148 1.00 0.00 H new ATOM 0 HG SER A 52 -3.237 2.772 -7.772 1.00 0.00 H new ATOM 450 N GLU A 53 -7.286 4.970 -6.629 1.00 0.00 N ATOM 451 CA GLU A 53 -8.495 5.780 -6.596 1.00 0.00 C ATOM 452 C GLU A 53 -8.342 6.859 -5.497 1.00 0.00 C ATOM 453 O GLU A 53 -9.009 7.897 -5.516 1.00 0.00 O ATOM 454 CB GLU A 53 -9.751 4.928 -6.315 1.00 0.00 C ATOM 455 CG GLU A 53 -11.051 5.705 -6.506 1.00 0.00 C ATOM 456 CD GLU A 53 -12.283 5.017 -5.968 1.00 0.00 C ATOM 457 OE1 GLU A 53 -12.929 4.252 -6.692 1.00 0.00 O ATOM 458 OE2 GLU A 53 -12.676 5.316 -4.817 1.00 0.00 O ATOM 0 H GLU A 53 -7.379 4.031 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.625 6.243 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.751 4.061 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.706 4.550 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -10.953 6.676 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.192 5.894 -7.570 1.00 0.00 H new ATOM 465 N TYR A 54 -7.437 6.607 -4.559 1.00 0.00 N ATOM 466 CA TYR A 54 -7.224 7.490 -3.426 1.00 0.00 C ATOM 467 C TYR A 54 -6.055 8.428 -3.640 1.00 0.00 C ATOM 468 O TYR A 54 -5.789 9.310 -2.820 1.00 0.00 O ATOM 469 CB TYR A 54 -7.031 6.665 -2.171 1.00 0.00 C ATOM 470 CG TYR A 54 -8.212 5.778 -1.910 1.00 0.00 C ATOM 471 CD1 TYR A 54 -9.426 6.316 -1.547 1.00 0.00 C ATOM 472 CD2 TYR A 54 -8.122 4.414 -2.064 1.00 0.00 C ATOM 473 CE1 TYR A 54 -10.513 5.517 -1.334 1.00 0.00 C ATOM 474 CE2 TYR A 54 -9.206 3.596 -1.859 1.00 0.00 C ATOM 475 CZ TYR A 54 -10.406 4.157 -1.491 1.00 0.00 C ATOM 476 OH TYR A 54 -11.506 3.359 -1.273 1.00 0.00 O ATOM 0 H TYR A 54 -6.833 5.785 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.109 8.117 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.132 6.056 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -6.876 7.327 -1.319 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.520 7.385 -1.429 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -7.178 3.977 -2.353 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.456 5.955 -1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -9.117 2.527 -1.985 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.266 2.421 -1.427 1.00 0.00 H new ATOM 486 N GLY A 55 -5.362 8.246 -4.728 1.00 0.00 N ATOM 487 CA GLY A 55 -4.254 9.087 -5.028 1.00 0.00 C ATOM 488 C GLY A 55 -3.240 8.373 -5.851 1.00 0.00 C ATOM 489 O GLY A 55 -3.570 7.428 -6.558 1.00 0.00 O ATOM 0 H GLY A 55 -5.550 7.520 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.601 9.972 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.796 9.432 -4.101 1.00 0.00 H new ATOM 493 N VAL A 56 -2.010 8.796 -5.750 1.00 0.00 N ATOM 494 CA VAL A 56 -0.940 8.224 -6.536 1.00 0.00 C ATOM 495 C VAL A 56 -0.024 7.338 -5.672 1.00 0.00 C ATOM 496 O VAL A 56 0.757 7.852 -4.845 1.00 0.00 O ATOM 497 CB VAL A 56 -0.104 9.336 -7.232 1.00 0.00 C ATOM 498 CG1 VAL A 56 1.085 8.759 -7.999 1.00 0.00 C ATOM 499 CG2 VAL A 56 -0.984 10.163 -8.160 1.00 0.00 C ATOM 0 H VAL A 56 -1.717 9.545 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 56 -1.398 7.600 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 56 0.293 9.983 -6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.642 9.569 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.737 8.223 -7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 56 0.725 8.073 -8.766 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.383 10.936 -8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -1.417 9.516 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.783 10.630 -7.584 1.00 0.00 H new ATOM 509 N PRO A 57 -0.149 6.004 -5.799 1.00 0.00 N ATOM 510 CA PRO A 57 0.722 5.056 -5.115 1.00 0.00 C ATOM 511 C PRO A 57 2.078 4.984 -5.819 1.00 0.00 C ATOM 512 O PRO A 57 2.148 5.039 -7.056 1.00 0.00 O ATOM 513 CB PRO A 57 -0.029 3.730 -5.270 1.00 0.00 C ATOM 514 CG PRO A 57 -0.756 3.871 -6.544 1.00 0.00 C ATOM 515 CD PRO A 57 -1.174 5.309 -6.608 1.00 0.00 C ATOM 0 HA PRO A 57 0.925 5.320 -4.077 1.00 0.00 H new ATOM 0 HB2 PRO A 57 0.658 2.884 -5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -0.713 3.560 -4.438 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -0.120 3.609 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -1.621 3.209 -6.578 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.192 5.676 -7.634 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.174 5.455 -6.200 1.00 0.00 H new ATOM 523 N VAL A 58 3.148 4.902 -5.061 1.00 0.00 N ATOM 524 CA VAL A 58 4.466 4.845 -5.674 1.00 0.00 C ATOM 525 C VAL A 58 5.183 3.546 -5.352 1.00 0.00 C ATOM 526 O VAL A 58 6.003 3.064 -6.137 1.00 0.00 O ATOM 527 CB VAL A 58 5.366 6.055 -5.274 1.00 0.00 C ATOM 528 CG1 VAL A 58 4.746 7.354 -5.718 1.00 0.00 C ATOM 529 CG2 VAL A 58 5.625 6.097 -3.781 1.00 0.00 C ATOM 0 H VAL A 58 3.140 4.873 -4.041 1.00 0.00 H new ATOM 0 HA VAL A 58 4.293 4.894 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 58 6.322 5.921 -5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.391 8.183 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.627 7.349 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.770 7.472 -5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 58 6.255 6.954 -3.545 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.677 6.186 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.129 5.181 -3.473 1.00 0.00 H new ATOM 539 N ASP A 59 4.835 2.947 -4.242 1.00 0.00 N ATOM 540 CA ASP A 59 5.542 1.779 -3.756 1.00 0.00 C ATOM 541 C ASP A 59 4.579 0.907 -2.994 1.00 0.00 C ATOM 542 O ASP A 59 3.759 1.423 -2.229 1.00 0.00 O ATOM 543 CB ASP A 59 6.665 2.266 -2.850 1.00 0.00 C ATOM 544 CG ASP A 59 7.522 1.211 -2.223 1.00 0.00 C ATOM 545 OD1 ASP A 59 8.101 0.377 -2.940 1.00 0.00 O ATOM 546 OD2 ASP A 59 7.723 1.275 -1.004 1.00 0.00 O ATOM 0 H ASP A 59 4.061 3.248 -3.650 1.00 0.00 H new ATOM 0 HA ASP A 59 5.959 1.194 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 59 7.308 2.928 -3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.225 2.866 -2.054 1.00 0.00 H new ATOM 551 N VAL A 60 4.645 -0.383 -3.223 1.00 0.00 N ATOM 552 CA VAL A 60 3.749 -1.333 -2.580 1.00 0.00 C ATOM 553 C VAL A 60 4.481 -2.656 -2.317 1.00 0.00 C ATOM 554 O VAL A 60 5.261 -3.129 -3.150 1.00 0.00 O ATOM 555 CB VAL A 60 2.460 -1.589 -3.444 1.00 0.00 C ATOM 556 CG1 VAL A 60 2.793 -2.254 -4.771 1.00 0.00 C ATOM 557 CG2 VAL A 60 1.399 -2.388 -2.679 1.00 0.00 C ATOM 0 H VAL A 60 5.319 -0.810 -3.859 1.00 0.00 H new ATOM 0 HA VAL A 60 3.433 -0.902 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 60 2.034 -0.610 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.876 -2.414 -5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.465 -1.612 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.277 -3.213 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.528 -2.540 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.810 -3.355 -2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 60 1.103 -1.838 -1.786 1.00 0.00 H new ATOM 567 N ILE A 61 4.319 -3.173 -1.138 1.00 0.00 N ATOM 568 CA ILE A 61 4.856 -4.459 -0.771 1.00 0.00 C ATOM 569 C ILE A 61 3.735 -5.359 -0.343 1.00 0.00 C ATOM 570 O ILE A 61 2.995 -5.026 0.595 1.00 0.00 O ATOM 571 CB ILE A 61 5.881 -4.341 0.382 1.00 0.00 C ATOM 572 CG1 ILE A 61 7.078 -3.526 -0.076 1.00 0.00 C ATOM 573 CG2 ILE A 61 6.320 -5.726 0.883 1.00 0.00 C ATOM 574 CD1 ILE A 61 8.020 -3.166 1.031 1.00 0.00 C ATOM 0 H ILE A 61 3.803 -2.711 -0.389 1.00 0.00 H new ATOM 0 HA ILE A 61 5.368 -4.872 -1.640 1.00 0.00 H new ATOM 0 HB ILE A 61 5.404 -3.830 1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 61 7.621 -4.089 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 61 6.723 -2.611 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 61 7.040 -5.609 1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.451 -6.274 1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.781 -6.280 0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 61 8.850 -2.585 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 61 7.493 -2.575 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 61 8.404 -4.076 1.492 1.00 0.00 H new ATOM 586 N LEU A 62 3.566 -6.457 -1.020 1.00 0.00 N ATOM 587 CA LEU A 62 2.608 -7.418 -0.572 1.00 0.00 C ATOM 588 C LEU A 62 3.356 -8.360 0.320 1.00 0.00 C ATOM 589 O LEU A 62 4.294 -9.048 -0.128 1.00 0.00 O ATOM 590 CB LEU A 62 1.994 -8.218 -1.722 1.00 0.00 C ATOM 591 CG LEU A 62 0.527 -8.683 -1.553 1.00 0.00 C ATOM 592 CD1 LEU A 62 0.265 -9.403 -0.239 1.00 0.00 C ATOM 593 CD2 LEU A 62 -0.409 -7.525 -1.719 1.00 0.00 C ATOM 0 H LEU A 62 4.071 -6.705 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 62 1.787 -6.906 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.055 -7.612 -2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.612 -9.101 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 62 0.343 -9.415 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.783 -9.700 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.897 -10.289 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.493 -8.737 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.437 -7.867 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.188 -6.768 -0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.285 -7.096 -2.713 1.00 0.00 H new ATOM 605 N SER A 63 3.001 -8.373 1.553 1.00 0.00 N ATOM 606 CA SER A 63 3.603 -9.257 2.474 1.00 0.00 C ATOM 607 C SER A 63 3.089 -10.653 2.171 1.00 0.00 C ATOM 608 O SER A 63 1.884 -10.931 2.269 1.00 0.00 O ATOM 609 CB SER A 63 3.217 -8.816 3.853 1.00 0.00 C ATOM 610 OG SER A 63 3.462 -7.423 3.986 1.00 0.00 O ATOM 0 H SER A 63 2.282 -7.768 1.950 1.00 0.00 H new ATOM 0 HA SER A 63 4.691 -9.258 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.164 -9.031 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.788 -9.370 4.598 1.00 0.00 H new ATOM 0 HG SER A 63 3.319 -7.153 4.917 1.00 0.00 H new ATOM 616 N ARG A 64 3.975 -11.506 1.792 1.00 0.00 N ATOM 617 CA ARG A 64 3.644 -12.827 1.365 1.00 0.00 C ATOM 618 C ARG A 64 4.575 -13.786 2.024 1.00 0.00 C ATOM 619 O ARG A 64 5.735 -13.450 2.286 1.00 0.00 O ATOM 620 CB ARG A 64 3.791 -12.921 -0.157 1.00 0.00 C ATOM 621 CG ARG A 64 2.789 -12.098 -0.941 1.00 0.00 C ATOM 622 CD ARG A 64 3.278 -11.821 -2.349 1.00 0.00 C ATOM 623 NE ARG A 64 4.432 -10.904 -2.346 1.00 0.00 N ATOM 624 CZ ARG A 64 5.030 -10.393 -3.437 1.00 0.00 C ATOM 625 NH1 ARG A 64 4.613 -10.716 -4.657 1.00 0.00 N ATOM 626 NH2 ARG A 64 6.043 -9.554 -3.302 1.00 0.00 N ATOM 0 H ARG A 64 4.974 -11.303 1.768 1.00 0.00 H new ATOM 0 HA ARG A 64 2.616 -13.065 1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.797 -12.603 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 64 3.695 -13.965 -0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.836 -12.626 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.608 -11.155 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.557 -12.758 -2.830 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.469 -11.389 -2.938 1.00 0.00 H new ATOM 0 HE ARG A 64 4.810 -10.634 -1.438 1.00 0.00 H new ATOM 0 HH11 ARG A 64 3.830 -11.359 -4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 64 5.076 -10.321 -5.475 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.370 -9.295 -2.371 1.00 0.00 H new ATOM 0 HH22 ARG A 64 6.497 -9.166 -4.129 1.00 0.00 H new ATOM 640 N ASP A 65 4.081 -14.938 2.330 1.00 0.00 N ATOM 641 CA ASP A 65 4.892 -15.965 2.914 1.00 0.00 C ATOM 642 C ASP A 65 5.542 -16.767 1.825 1.00 0.00 C ATOM 643 O ASP A 65 4.860 -17.386 1.018 1.00 0.00 O ATOM 644 CB ASP A 65 4.089 -16.869 3.844 1.00 0.00 C ATOM 645 CG ASP A 65 4.877 -18.074 4.270 1.00 0.00 C ATOM 646 OD1 ASP A 65 5.915 -17.943 4.933 1.00 0.00 O ATOM 647 OD2 ASP A 65 4.490 -19.179 3.903 1.00 0.00 O ATOM 0 H ASP A 65 3.106 -15.199 2.185 1.00 0.00 H new ATOM 0 HA ASP A 65 5.659 -15.487 3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.784 -16.304 4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.178 -17.191 3.340 1.00 0.00 H new ATOM 652 N GLU A 66 6.853 -16.760 1.817 1.00 0.00 N ATOM 653 CA GLU A 66 7.654 -17.429 0.798 1.00 0.00 C ATOM 654 C GLU A 66 7.396 -18.945 0.749 1.00 0.00 C ATOM 655 O GLU A 66 7.571 -19.578 -0.297 1.00 0.00 O ATOM 656 CB GLU A 66 9.144 -17.149 1.046 1.00 0.00 C ATOM 657 CG GLU A 66 9.646 -17.618 2.406 1.00 0.00 C ATOM 658 CD GLU A 66 11.092 -17.286 2.641 1.00 0.00 C ATOM 659 OE1 GLU A 66 11.970 -17.997 2.116 1.00 0.00 O ATOM 660 OE2 GLU A 66 11.379 -16.313 3.378 1.00 0.00 O ATOM 0 H GLU A 66 7.411 -16.284 2.526 1.00 0.00 H new ATOM 0 HA GLU A 66 7.358 -17.026 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.729 -17.637 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.322 -16.077 0.955 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.041 -17.160 3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.508 -18.696 2.487 1.00 0.00 H new ATOM 667 N ASN A 67 6.938 -19.501 1.861 1.00 0.00 N ATOM 668 CA ASN A 67 6.740 -20.942 1.974 1.00 0.00 C ATOM 669 C ASN A 67 5.454 -21.361 1.310 1.00 0.00 C ATOM 670 O ASN A 67 5.437 -22.275 0.497 1.00 0.00 O ATOM 671 CB ASN A 67 6.690 -21.389 3.443 1.00 0.00 C ATOM 672 CG ASN A 67 7.915 -21.019 4.235 1.00 0.00 C ATOM 673 OD1 ASN A 67 8.894 -21.756 4.270 1.00 0.00 O ATOM 674 ND2 ASN A 67 7.860 -19.894 4.903 1.00 0.00 N ATOM 0 H ASN A 67 6.695 -18.976 2.701 1.00 0.00 H new ATOM 0 HA ASN A 67 7.588 -21.415 1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.815 -20.946 3.918 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.559 -22.470 3.479 1.00 0.00 H new ATOM 0 HD21 ASN A 67 8.650 -19.604 5.479 1.00 0.00 H new ATOM 0 HD22 ASN A 67 7.027 -19.308 4.848 1.00 0.00 H new ATOM 681 N THR A 68 4.389 -20.685 1.651 1.00 0.00 N ATOM 682 CA THR A 68 3.069 -21.019 1.151 1.00 0.00 C ATOM 683 C THR A 68 2.783 -20.335 -0.183 1.00 0.00 C ATOM 684 O THR A 68 1.938 -20.785 -0.971 1.00 0.00 O ATOM 685 CB THR A 68 2.013 -20.594 2.190 1.00 0.00 C ATOM 686 OG1 THR A 68 2.180 -19.188 2.477 1.00 0.00 O ATOM 687 CG2 THR A 68 2.217 -21.357 3.479 1.00 0.00 C ATOM 0 H THR A 68 4.406 -19.885 2.284 1.00 0.00 H new ATOM 0 HA THR A 68 3.027 -22.096 0.988 1.00 0.00 H new ATOM 0 HB THR A 68 1.020 -20.799 1.790 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.923 -19.068 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.466 -21.049 4.207 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.121 -22.426 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.211 -21.147 3.873 1.00 0.00 H new ATOM 695 N GLY A 69 3.482 -19.247 -0.426 1.00 0.00 N ATOM 696 CA GLY A 69 3.324 -18.496 -1.643 1.00 0.00 C ATOM 697 C GLY A 69 2.107 -17.593 -1.607 1.00 0.00 C ATOM 698 O GLY A 69 1.811 -16.896 -2.579 1.00 0.00 O ATOM 0 H GLY A 69 4.174 -18.862 0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.216 -17.893 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 69 3.238 -19.184 -2.484 1.00 0.00 H new ATOM 702 N GLU A 70 1.409 -17.596 -0.497 1.00 0.00 N ATOM 703 CA GLU A 70 0.193 -16.832 -0.348 1.00 0.00 C ATOM 704 C GLU A 70 0.486 -15.537 0.361 1.00 0.00 C ATOM 705 O GLU A 70 1.586 -15.335 0.905 1.00 0.00 O ATOM 706 CB GLU A 70 -0.848 -17.623 0.455 1.00 0.00 C ATOM 707 CG GLU A 70 -1.261 -18.946 -0.167 1.00 0.00 C ATOM 708 CD GLU A 70 -2.067 -18.815 -1.447 1.00 0.00 C ATOM 709 OE1 GLU A 70 -1.504 -18.464 -2.493 1.00 0.00 O ATOM 710 OE2 GLU A 70 -3.287 -19.098 -1.431 1.00 0.00 O ATOM 0 H GLU A 70 1.669 -18.130 0.332 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.206 -16.627 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.449 -17.815 1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.736 -17.004 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.365 -19.531 -0.375 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -1.847 -19.508 0.560 1.00 0.00 H new ATOM 717 N SER A 71 -0.481 -14.677 0.367 1.00 0.00 N ATOM 718 CA SER A 71 -0.375 -13.411 1.033 1.00 0.00 C ATOM 719 C SER A 71 -0.481 -13.627 2.552 1.00 0.00 C ATOM 720 O SER A 71 -1.266 -14.455 3.019 1.00 0.00 O ATOM 721 CB SER A 71 -1.490 -12.483 0.538 1.00 0.00 C ATOM 722 OG SER A 71 -1.484 -12.408 -0.889 1.00 0.00 O ATOM 0 H SER A 71 -1.378 -14.832 -0.094 1.00 0.00 H new ATOM 0 HA SER A 71 0.587 -12.949 0.811 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.456 -12.849 0.884 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.356 -11.487 0.961 1.00 0.00 H new ATOM 0 HG SER A 71 -1.984 -11.616 -1.177 1.00 0.00 H new ATOM 728 N GLN A 72 0.309 -12.885 3.300 1.00 0.00 N ATOM 729 CA GLN A 72 0.350 -12.973 4.761 1.00 0.00 C ATOM 730 C GLN A 72 -0.905 -12.414 5.403 1.00 0.00 C ATOM 731 O GLN A 72 -1.181 -12.665 6.573 1.00 0.00 O ATOM 732 CB GLN A 72 1.569 -12.227 5.284 1.00 0.00 C ATOM 733 CG GLN A 72 2.881 -12.974 5.151 1.00 0.00 C ATOM 734 CD GLN A 72 3.014 -14.077 6.178 1.00 0.00 C ATOM 735 OE1 GLN A 72 2.032 -14.671 6.611 1.00 0.00 O ATOM 736 NE2 GLN A 72 4.206 -14.328 6.601 1.00 0.00 N ATOM 0 H GLN A 72 0.952 -12.193 2.915 1.00 0.00 H new ATOM 0 HA GLN A 72 0.413 -14.028 5.026 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.652 -11.279 4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 72 1.408 -11.990 6.336 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.955 -13.400 4.150 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.709 -12.274 5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.001 -13.815 6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.354 -15.039 7.317 1.00 0.00 H new ATOM 745 N GLY A 73 -1.645 -11.651 4.643 1.00 0.00 N ATOM 746 CA GLY A 73 -2.853 -11.078 5.154 1.00 0.00 C ATOM 747 C GLY A 73 -2.673 -9.636 5.507 1.00 0.00 C ATOM 748 O GLY A 73 -3.554 -9.019 6.088 1.00 0.00 O ATOM 0 H GLY A 73 -1.431 -11.415 3.674 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.645 -11.175 4.411 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.174 -11.632 6.036 1.00 0.00 H new ATOM 752 N PHE A 74 -1.544 -9.089 5.145 1.00 0.00 N ATOM 753 CA PHE A 74 -1.265 -7.704 5.363 1.00 0.00 C ATOM 754 C PHE A 74 -0.363 -7.240 4.245 1.00 0.00 C ATOM 755 O PHE A 74 0.228 -8.086 3.557 1.00 0.00 O ATOM 756 CB PHE A 74 -0.635 -7.450 6.759 1.00 0.00 C ATOM 757 CG PHE A 74 0.766 -7.965 6.975 1.00 0.00 C ATOM 758 CD1 PHE A 74 1.007 -9.297 7.279 1.00 0.00 C ATOM 759 CD2 PHE A 74 1.840 -7.095 6.901 1.00 0.00 C ATOM 760 CE1 PHE A 74 2.300 -9.749 7.499 1.00 0.00 C ATOM 761 CE2 PHE A 74 3.128 -7.539 7.118 1.00 0.00 C ATOM 762 CZ PHE A 74 3.357 -8.866 7.418 1.00 0.00 C ATOM 0 H PHE A 74 -0.789 -9.600 4.687 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.193 -7.132 5.356 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.634 -6.375 6.941 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.283 -7.900 7.511 1.00 0.00 H new ATOM 0 HD1 PHE A 74 0.180 -9.989 7.345 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.667 -6.054 6.670 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.479 -10.788 7.733 1.00 0.00 H new ATOM 0 HE2 PHE A 74 3.956 -6.849 7.053 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.365 -9.214 7.590 1.00 0.00 H new ATOM 772 N ALA A 75 -0.309 -5.954 4.014 1.00 0.00 N ATOM 773 CA ALA A 75 0.539 -5.393 2.998 1.00 0.00 C ATOM 774 C ALA A 75 0.862 -3.938 3.314 1.00 0.00 C ATOM 775 O ALA A 75 0.296 -3.351 4.249 1.00 0.00 O ATOM 776 CB ALA A 75 -0.135 -5.502 1.650 1.00 0.00 C ATOM 0 H ALA A 75 -0.856 -5.264 4.529 1.00 0.00 H new ATOM 0 HA ALA A 75 1.474 -5.952 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.512 -5.075 0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.325 -6.551 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.080 -4.959 1.671 1.00 0.00 H new ATOM 782 N TYR A 76 1.746 -3.371 2.535 1.00 0.00 N ATOM 783 CA TYR A 76 2.188 -2.001 2.685 1.00 0.00 C ATOM 784 C TYR A 76 2.111 -1.280 1.353 1.00 0.00 C ATOM 785 O TYR A 76 2.417 -1.861 0.322 1.00 0.00 O ATOM 786 CB TYR A 76 3.643 -1.992 3.222 1.00 0.00 C ATOM 787 CG TYR A 76 4.493 -0.799 2.795 1.00 0.00 C ATOM 788 CD1 TYR A 76 4.422 0.437 3.427 1.00 0.00 C ATOM 789 CD2 TYR A 76 5.375 -0.935 1.741 1.00 0.00 C ATOM 790 CE1 TYR A 76 5.219 1.489 3.003 1.00 0.00 C ATOM 791 CE2 TYR A 76 6.160 0.092 1.323 1.00 0.00 C ATOM 792 CZ TYR A 76 6.093 1.295 1.944 1.00 0.00 C ATOM 793 OH TYR A 76 6.898 2.311 1.498 1.00 0.00 O ATOM 0 H TYR A 76 2.192 -3.858 1.758 1.00 0.00 H new ATOM 0 HA TYR A 76 1.540 -1.483 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.610 -2.021 4.311 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.139 -2.905 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 76 3.742 0.579 4.254 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.443 -1.886 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 76 5.160 2.450 3.492 1.00 0.00 H new ATOM 0 HE2 TYR A 76 6.838 -0.050 0.495 1.00 0.00 H new ATOM 0 HH TYR A 76 7.269 2.074 0.622 1.00 0.00 H new ATOM 803 N LEU A 77 1.710 -0.032 1.381 1.00 0.00 N ATOM 804 CA LEU A 77 1.690 0.799 0.203 1.00 0.00 C ATOM 805 C LEU A 77 1.936 2.230 0.634 1.00 0.00 C ATOM 806 O LEU A 77 1.497 2.635 1.705 1.00 0.00 O ATOM 807 CB LEU A 77 0.357 0.643 -0.602 1.00 0.00 C ATOM 808 CG LEU A 77 0.281 1.367 -1.979 1.00 0.00 C ATOM 809 CD1 LEU A 77 -0.750 0.714 -2.865 1.00 0.00 C ATOM 810 CD2 LEU A 77 -0.111 2.814 -1.814 1.00 0.00 C ATOM 0 H LEU A 77 1.387 0.438 2.227 1.00 0.00 H new ATOM 0 HA LEU A 77 2.478 0.486 -0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.182 -0.420 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.460 1.008 0.020 1.00 0.00 H new ATOM 0 HG LEU A 77 1.272 1.299 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.789 1.234 -3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.480 -0.329 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.727 0.765 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.156 3.293 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.089 2.874 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.628 3.323 -1.195 1.00 0.00 H new ATOM 822 N LYS A 78 2.694 2.958 -0.139 1.00 0.00 N ATOM 823 CA LYS A 78 2.923 4.341 0.146 1.00 0.00 C ATOM 824 C LYS A 78 2.572 5.178 -1.062 1.00 0.00 C ATOM 825 O LYS A 78 2.764 4.756 -2.229 1.00 0.00 O ATOM 826 CB LYS A 78 4.354 4.659 0.593 1.00 0.00 C ATOM 827 CG LYS A 78 5.396 4.483 -0.479 1.00 0.00 C ATOM 828 CD LYS A 78 6.664 5.288 -0.216 1.00 0.00 C ATOM 829 CE LYS A 78 6.381 6.797 -0.159 1.00 0.00 C ATOM 830 NZ LYS A 78 7.603 7.600 0.030 1.00 0.00 N ATOM 0 H LYS A 78 3.164 2.611 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 78 2.277 4.586 0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 78 4.389 5.688 0.951 1.00 0.00 H new ATOM 0 HB3 LYS A 78 4.608 4.019 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 78 5.653 3.427 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.975 4.782 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.110 4.966 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.393 5.084 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.888 7.105 -1.081 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.687 7.002 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.354 8.609 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.062 7.329 0.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.256 7.429 -0.761 1.00 0.00 H new ATOM 844 N TYR A 79 2.048 6.320 -0.801 1.00 0.00 N ATOM 845 CA TYR A 79 1.663 7.247 -1.825 1.00 0.00 C ATOM 846 C TYR A 79 2.679 8.322 -1.922 1.00 0.00 C ATOM 847 O TYR A 79 3.524 8.472 -1.029 1.00 0.00 O ATOM 848 CB TYR A 79 0.329 7.891 -1.504 1.00 0.00 C ATOM 849 CG TYR A 79 -0.835 6.963 -1.503 1.00 0.00 C ATOM 850 CD1 TYR A 79 -1.006 6.049 -0.493 1.00 0.00 C ATOM 851 CD2 TYR A 79 -1.776 7.019 -2.504 1.00 0.00 C ATOM 852 CE1 TYR A 79 -2.070 5.215 -0.473 1.00 0.00 C ATOM 853 CE2 TYR A 79 -2.855 6.193 -2.490 1.00 0.00 C ATOM 854 CZ TYR A 79 -2.996 5.293 -1.472 1.00 0.00 C ATOM 855 OH TYR A 79 -4.057 4.476 -1.454 1.00 0.00 O ATOM 0 H TYR A 79 1.867 6.652 0.146 1.00 0.00 H new ATOM 0 HA TYR A 79 1.583 6.698 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.398 8.364 -0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.142 8.684 -2.229 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -0.276 5.995 0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -1.656 7.727 -3.310 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.186 4.496 0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.594 6.248 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.839 3.667 -0.945 1.00 0.00 H new ATOM 865 N GLU A 80 2.630 9.065 -2.996 1.00 0.00 N ATOM 866 CA GLU A 80 3.485 10.202 -3.117 1.00 0.00 C ATOM 867 C GLU A 80 2.947 11.354 -2.273 1.00 0.00 C ATOM 868 O GLU A 80 3.694 12.247 -1.881 1.00 0.00 O ATOM 869 CB GLU A 80 3.696 10.627 -4.561 1.00 0.00 C ATOM 870 CG GLU A 80 2.461 10.988 -5.284 1.00 0.00 C ATOM 871 CD GLU A 80 2.770 11.713 -6.566 1.00 0.00 C ATOM 872 OE1 GLU A 80 3.374 11.121 -7.475 1.00 0.00 O ATOM 873 OE2 GLU A 80 2.481 12.918 -6.656 1.00 0.00 O ATOM 0 H GLU A 80 2.011 8.901 -3.790 1.00 0.00 H new ATOM 0 HA GLU A 80 4.466 9.914 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.374 11.480 -4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 80 4.190 9.816 -5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.888 10.087 -5.502 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.836 11.617 -4.650 1.00 0.00 H new ATOM 880 N ASP A 81 1.653 11.313 -1.958 1.00 0.00 N ATOM 881 CA ASP A 81 1.065 12.352 -1.148 1.00 0.00 C ATOM 882 C ASP A 81 0.409 11.755 0.084 1.00 0.00 C ATOM 883 O ASP A 81 -0.309 10.760 -0.006 1.00 0.00 O ATOM 884 CB ASP A 81 0.049 13.170 -1.921 1.00 0.00 C ATOM 885 CG ASP A 81 -0.195 14.479 -1.234 1.00 0.00 C ATOM 886 OD1 ASP A 81 -0.921 14.525 -0.243 1.00 0.00 O ATOM 887 OD2 ASP A 81 0.380 15.490 -1.669 1.00 0.00 O ATOM 0 H ASP A 81 1.009 10.579 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 81 1.872 13.019 -0.846 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.408 13.345 -2.935 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.886 12.616 -2.005 1.00 0.00 H new ATOM 892 N GLN A 82 0.685 12.336 1.225 1.00 0.00 N ATOM 893 CA GLN A 82 0.148 11.877 2.503 1.00 0.00 C ATOM 894 C GLN A 82 -1.358 12.138 2.666 1.00 0.00 C ATOM 895 O GLN A 82 -2.006 11.565 3.529 1.00 0.00 O ATOM 896 CB GLN A 82 0.970 12.392 3.660 1.00 0.00 C ATOM 897 CG GLN A 82 2.426 12.077 3.485 1.00 0.00 C ATOM 898 CD GLN A 82 3.269 12.487 4.641 1.00 0.00 C ATOM 899 OE1 GLN A 82 2.946 13.408 5.371 1.00 0.00 O ATOM 900 NE2 GLN A 82 4.375 11.844 4.788 1.00 0.00 N ATOM 0 H GLN A 82 1.294 13.150 1.304 1.00 0.00 H new ATOM 0 HA GLN A 82 0.237 10.791 2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.838 13.470 3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 82 0.610 11.949 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 82 2.540 11.005 3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 82 2.791 12.574 2.586 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.608 11.079 4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 82 5.018 12.100 5.537 1.00 0.00 H new ATOM 909 N ARG A 83 -1.891 13.050 1.893 1.00 0.00 N ATOM 910 CA ARG A 83 -3.332 13.291 1.872 1.00 0.00 C ATOM 911 C ARG A 83 -4.034 12.058 1.303 1.00 0.00 C ATOM 912 O ARG A 83 -5.154 11.722 1.663 1.00 0.00 O ATOM 913 CB ARG A 83 -3.659 14.551 1.089 1.00 0.00 C ATOM 914 CG ARG A 83 -3.178 15.820 1.774 1.00 0.00 C ATOM 915 CD ARG A 83 -3.241 17.021 0.848 1.00 0.00 C ATOM 916 NE ARG A 83 -2.258 16.923 -0.234 1.00 0.00 N ATOM 917 CZ ARG A 83 -2.024 17.859 -1.164 1.00 0.00 C ATOM 918 NH1 ARG A 83 -2.756 18.970 -1.210 1.00 0.00 N ATOM 919 NH2 ARG A 83 -1.051 17.680 -2.036 1.00 0.00 N ATOM 0 H ARG A 83 -1.355 13.646 1.263 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.694 13.456 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.206 14.485 0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.737 14.611 0.942 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.788 16.010 2.657 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.153 15.681 2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.242 17.102 0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.063 17.931 1.420 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.704 16.068 -0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.504 19.116 -0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.568 19.675 -1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.483 16.834 -2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.867 18.388 -2.747 1.00 0.00 H new ATOM 933 N SER A 84 -3.369 11.426 0.391 1.00 0.00 N ATOM 934 CA SER A 84 -3.837 10.218 -0.226 1.00 0.00 C ATOM 935 C SER A 84 -3.864 9.030 0.762 1.00 0.00 C ATOM 936 O SER A 84 -4.770 8.193 0.698 1.00 0.00 O ATOM 937 CB SER A 84 -2.994 9.912 -1.437 1.00 0.00 C ATOM 938 OG SER A 84 -3.063 10.968 -2.368 1.00 0.00 O ATOM 0 H SER A 84 -2.463 11.739 0.043 1.00 0.00 H new ATOM 0 HA SER A 84 -4.869 10.372 -0.542 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.959 9.753 -1.135 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.337 8.987 -1.901 1.00 0.00 H new ATOM 0 HG SER A 84 -2.392 10.831 -3.069 1.00 0.00 H new ATOM 944 N THR A 85 -2.881 8.946 1.666 1.00 0.00 N ATOM 945 CA THR A 85 -2.830 7.822 2.593 1.00 0.00 C ATOM 946 C THR A 85 -4.030 7.838 3.534 1.00 0.00 C ATOM 947 O THR A 85 -4.708 6.819 3.700 1.00 0.00 O ATOM 948 CB THR A 85 -1.524 7.816 3.412 1.00 0.00 C ATOM 949 OG1 THR A 85 -1.392 9.028 4.130 1.00 0.00 O ATOM 950 CG2 THR A 85 -0.336 7.664 2.513 1.00 0.00 C ATOM 0 H THR A 85 -2.129 9.628 1.771 1.00 0.00 H new ATOM 0 HA THR A 85 -2.860 6.912 1.993 1.00 0.00 H new ATOM 0 HB THR A 85 -1.568 6.975 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.652 8.952 4.768 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.575 7.662 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 85 -0.412 6.725 1.965 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.305 8.494 1.807 1.00 0.00 H new ATOM 958 N ILE A 86 -4.338 9.020 4.075 1.00 0.00 N ATOM 959 CA ILE A 86 -5.488 9.198 4.940 1.00 0.00 C ATOM 960 C ILE A 86 -6.765 8.918 4.175 1.00 0.00 C ATOM 961 O ILE A 86 -7.674 8.302 4.707 1.00 0.00 O ATOM 962 CB ILE A 86 -5.528 10.593 5.626 1.00 0.00 C ATOM 963 CG1 ILE A 86 -5.435 11.701 4.591 1.00 0.00 C ATOM 964 CG2 ILE A 86 -4.421 10.720 6.654 1.00 0.00 C ATOM 965 CD1 ILE A 86 -5.241 13.069 5.155 1.00 0.00 C ATOM 0 H ILE A 86 -3.796 9.870 3.922 1.00 0.00 H new ATOM 0 HA ILE A 86 -5.395 8.475 5.750 1.00 0.00 H new ATOM 0 HB ILE A 86 -6.482 10.691 6.145 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.608 11.481 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -6.345 11.696 3.991 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.469 11.704 7.121 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.542 9.950 7.416 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -3.455 10.597 6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.186 13.793 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.080 13.317 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.315 13.098 5.730 1.00 0.00 H new ATOM 977 N LEU A 87 -6.798 9.347 2.904 1.00 0.00 N ATOM 978 CA LEU A 87 -7.932 9.106 2.011 1.00 0.00 C ATOM 979 C LEU A 87 -8.193 7.637 1.840 1.00 0.00 C ATOM 980 O LEU A 87 -9.345 7.190 1.884 1.00 0.00 O ATOM 981 CB LEU A 87 -7.634 9.666 0.627 1.00 0.00 C ATOM 982 CG LEU A 87 -8.246 10.989 0.273 1.00 0.00 C ATOM 983 CD1 LEU A 87 -7.697 11.452 -1.072 1.00 0.00 C ATOM 984 CD2 LEU A 87 -9.751 10.826 0.188 1.00 0.00 C ATOM 0 H LEU A 87 -6.037 9.870 2.470 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.799 9.591 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.553 9.757 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.963 8.934 -0.111 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.003 11.731 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.139 12.413 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.614 11.556 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.945 10.718 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.207 11.782 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.995 10.090 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.135 10.488 1.150 1.00 0.00 H new ATOM 996 N ALA A 88 -7.141 6.892 1.656 1.00 0.00 N ATOM 997 CA ALA A 88 -7.261 5.485 1.469 1.00 0.00 C ATOM 998 C ALA A 88 -7.707 4.813 2.743 1.00 0.00 C ATOM 999 O ALA A 88 -8.641 4.051 2.728 1.00 0.00 O ATOM 1000 CB ALA A 88 -5.979 4.910 0.919 1.00 0.00 C ATOM 0 H ALA A 88 -6.184 7.245 1.632 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.035 5.290 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.091 3.834 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.754 5.375 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.164 5.105 1.616 1.00 0.00 H new ATOM 1006 N VAL A 89 -7.086 5.164 3.856 1.00 0.00 N ATOM 1007 CA VAL A 89 -7.461 4.607 5.164 1.00 0.00 C ATOM 1008 C VAL A 89 -8.948 4.864 5.454 1.00 0.00 C ATOM 1009 O VAL A 89 -9.697 3.967 5.786 1.00 0.00 O ATOM 1010 CB VAL A 89 -6.604 5.224 6.309 1.00 0.00 C ATOM 1011 CG1 VAL A 89 -7.069 4.726 7.664 1.00 0.00 C ATOM 1012 CG2 VAL A 89 -5.133 4.912 6.113 1.00 0.00 C ATOM 0 H VAL A 89 -6.317 5.833 3.890 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.276 3.534 5.125 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.736 6.305 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.454 5.172 8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.111 5.007 7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.976 3.641 7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.556 5.354 6.925 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.987 3.832 6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.797 5.326 5.162 1.00 0.00 H new ATOM 1022 N ASP A 90 -9.333 6.073 5.212 1.00 0.00 N ATOM 1023 CA ASP A 90 -10.666 6.620 5.483 1.00 0.00 C ATOM 1024 C ASP A 90 -11.758 5.860 4.759 1.00 0.00 C ATOM 1025 O ASP A 90 -12.817 5.583 5.317 1.00 0.00 O ATOM 1026 CB ASP A 90 -10.671 8.104 5.062 1.00 0.00 C ATOM 1027 CG ASP A 90 -11.979 8.832 5.228 1.00 0.00 C ATOM 1028 OD1 ASP A 90 -12.412 9.060 6.382 1.00 0.00 O ATOM 1029 OD2 ASP A 90 -12.557 9.267 4.212 1.00 0.00 O ATOM 0 H ASP A 90 -8.707 6.763 4.796 1.00 0.00 H new ATOM 0 HA ASP A 90 -10.877 6.521 6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.910 8.628 5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.374 8.165 4.015 1.00 0.00 H new ATOM 1034 N ASN A 91 -11.491 5.492 3.548 1.00 0.00 N ATOM 1035 CA ASN A 91 -12.508 4.834 2.741 1.00 0.00 C ATOM 1036 C ASN A 91 -12.368 3.327 2.721 1.00 0.00 C ATOM 1037 O ASN A 91 -13.362 2.607 2.592 1.00 0.00 O ATOM 1038 CB ASN A 91 -12.533 5.349 1.310 1.00 0.00 C ATOM 1039 CG ASN A 91 -12.938 6.801 1.163 1.00 0.00 C ATOM 1040 OD1 ASN A 91 -14.114 7.120 1.047 1.00 0.00 O ATOM 1041 ND2 ASN A 91 -11.979 7.687 1.127 1.00 0.00 N ATOM 0 H ASN A 91 -10.592 5.627 3.085 1.00 0.00 H new ATOM 0 HA ASN A 91 -13.451 5.083 3.227 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.543 5.217 0.874 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -13.221 4.734 0.730 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -12.201 8.674 0.999 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.008 7.392 1.226 1.00 0.00 H new ATOM 1048 N LEU A 92 -11.164 2.849 2.892 1.00 0.00 N ATOM 1049 CA LEU A 92 -10.875 1.426 2.717 1.00 0.00 C ATOM 1050 C LEU A 92 -11.040 0.679 3.973 1.00 0.00 C ATOM 1051 O LEU A 92 -11.358 -0.507 3.958 1.00 0.00 O ATOM 1052 CB LEU A 92 -9.468 1.218 2.212 1.00 0.00 C ATOM 1053 CG LEU A 92 -9.237 1.383 0.738 1.00 0.00 C ATOM 1054 CD1 LEU A 92 -7.777 1.661 0.506 1.00 0.00 C ATOM 1055 CD2 LEU A 92 -9.615 0.099 0.031 1.00 0.00 C ATOM 0 H LEU A 92 -10.357 3.415 3.153 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.589 1.051 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.814 1.915 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.153 0.213 2.493 1.00 0.00 H new ATOM 0 HG LEU A 92 -9.840 2.206 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.595 1.783 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.493 2.574 1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -7.184 0.828 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.450 0.211 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.001 -0.719 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.667 -0.122 0.215 1.00 0.00 H new ATOM 1067 N ASN A 93 -10.790 1.336 5.066 1.00 0.00 N ATOM 1068 CA ASN A 93 -10.928 0.692 6.330 1.00 0.00 C ATOM 1069 C ASN A 93 -12.398 0.360 6.549 1.00 0.00 C ATOM 1070 O ASN A 93 -13.268 1.243 6.455 1.00 0.00 O ATOM 1071 CB ASN A 93 -10.408 1.611 7.416 1.00 0.00 C ATOM 1072 CG ASN A 93 -10.414 0.988 8.779 1.00 0.00 C ATOM 1073 OD1 ASN A 93 -10.297 -0.225 8.927 1.00 0.00 O ATOM 1074 ND2 ASN A 93 -10.509 1.796 9.772 1.00 0.00 N ATOM 0 H ASN A 93 -10.492 2.311 5.105 1.00 0.00 H new ATOM 0 HA ASN A 93 -10.351 -0.232 6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -9.391 1.914 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -11.015 2.516 7.436 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -10.488 1.436 10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -10.605 2.798 9.607 1.00 0.00 H new ATOM 1081 N GLY A 94 -12.674 -0.893 6.803 1.00 0.00 N ATOM 1082 CA GLY A 94 -14.034 -1.333 7.000 1.00 0.00 C ATOM 1083 C GLY A 94 -14.715 -1.737 5.697 1.00 0.00 C ATOM 1084 O GLY A 94 -15.846 -2.249 5.713 1.00 0.00 O ATOM 0 H GLY A 94 -11.973 -1.630 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.042 -2.179 7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.606 -0.534 7.472 1.00 0.00 H new ATOM 1088 N PHE A 95 -14.034 -1.530 4.578 1.00 0.00 N ATOM 1089 CA PHE A 95 -14.578 -1.852 3.269 1.00 0.00 C ATOM 1090 C PHE A 95 -14.227 -3.298 2.944 1.00 0.00 C ATOM 1091 O PHE A 95 -13.122 -3.748 3.231 1.00 0.00 O ATOM 1092 CB PHE A 95 -14.007 -0.886 2.202 1.00 0.00 C ATOM 1093 CG PHE A 95 -14.601 -1.036 0.823 1.00 0.00 C ATOM 1094 CD1 PHE A 95 -14.077 -1.939 -0.078 1.00 0.00 C ATOM 1095 CD2 PHE A 95 -15.686 -0.276 0.432 1.00 0.00 C ATOM 1096 CE1 PHE A 95 -14.620 -2.081 -1.332 1.00 0.00 C ATOM 1097 CE2 PHE A 95 -16.230 -0.420 -0.828 1.00 0.00 C ATOM 1098 CZ PHE A 95 -15.698 -1.322 -1.707 1.00 0.00 C ATOM 0 H PHE A 95 -13.093 -1.136 4.553 1.00 0.00 H new ATOM 0 HA PHE A 95 -15.662 -1.736 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -14.164 0.138 2.540 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -12.930 -1.038 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.228 -2.543 0.206 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -16.113 0.439 1.120 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.196 -2.793 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -17.078 0.181 -1.120 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.125 -1.436 -2.692 1.00 0.00 H new ATOM 1108 N LYS A 96 -15.150 -4.013 2.360 1.00 0.00 N ATOM 1109 CA LYS A 96 -14.952 -5.415 2.079 1.00 0.00 C ATOM 1110 C LYS A 96 -14.468 -5.638 0.660 1.00 0.00 C ATOM 1111 O LYS A 96 -15.158 -5.298 -0.307 1.00 0.00 O ATOM 1112 CB LYS A 96 -16.238 -6.255 2.325 1.00 0.00 C ATOM 1113 CG LYS A 96 -16.690 -6.416 3.790 1.00 0.00 C ATOM 1114 CD LYS A 96 -17.124 -5.106 4.430 1.00 0.00 C ATOM 1115 CE LYS A 96 -17.559 -5.302 5.871 1.00 0.00 C ATOM 1116 NZ LYS A 96 -17.863 -4.018 6.533 1.00 0.00 N ATOM 0 H LYS A 96 -16.055 -3.647 2.066 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.184 -5.754 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.055 -5.799 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.080 -7.249 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -17.517 -7.125 3.833 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.873 -6.844 4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -16.301 -4.392 4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -17.946 -4.676 3.857 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -18.440 -5.943 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.771 -5.817 6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.940 -4.166 7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -17.101 -3.338 6.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.762 -3.644 6.169 1.00 0.00 H new ATOM 1130 N ILE A 97 -13.294 -6.195 0.529 1.00 0.00 N ATOM 1131 CA ILE A 97 -12.783 -6.595 -0.759 1.00 0.00 C ATOM 1132 C ILE A 97 -12.513 -8.080 -0.673 1.00 0.00 C ATOM 1133 O ILE A 97 -12.012 -8.557 0.352 1.00 0.00 O ATOM 1134 CB ILE A 97 -11.454 -5.845 -1.108 1.00 0.00 C ATOM 1135 CG1 ILE A 97 -11.701 -4.334 -1.188 1.00 0.00 C ATOM 1136 CG2 ILE A 97 -10.837 -6.366 -2.409 1.00 0.00 C ATOM 1137 CD1 ILE A 97 -10.495 -3.509 -1.582 1.00 0.00 C ATOM 0 H ILE A 97 -12.664 -6.385 1.309 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.505 -6.353 -1.539 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.739 -6.041 -0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.499 -4.149 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.058 -3.988 -0.218 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -9.916 -5.822 -2.619 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -10.615 -7.428 -2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.540 -6.219 -3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -10.769 -2.454 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -9.699 -3.657 -0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -10.147 -3.821 -2.567 1.00 0.00 H new ATOM 1149 N GLY A 98 -12.812 -8.808 -1.737 1.00 0.00 N ATOM 1150 CA GLY A 98 -12.600 -10.240 -1.753 1.00 0.00 C ATOM 1151 C GLY A 98 -13.339 -10.954 -0.625 1.00 0.00 C ATOM 1152 O GLY A 98 -12.886 -11.979 -0.143 1.00 0.00 O ATOM 0 H GLY A 98 -13.202 -8.427 -2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.930 -10.642 -2.711 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.533 -10.447 -1.672 1.00 0.00 H new ATOM 1156 N GLY A 99 -14.434 -10.373 -0.171 1.00 0.00 N ATOM 1157 CA GLY A 99 -15.220 -10.974 0.880 1.00 0.00 C ATOM 1158 C GLY A 99 -14.780 -10.595 2.302 1.00 0.00 C ATOM 1159 O GLY A 99 -15.458 -10.947 3.270 1.00 0.00 O ATOM 0 H GLY A 99 -14.796 -9.484 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -16.263 -10.685 0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.174 -12.058 0.776 1.00 0.00 H new ATOM 1163 N ARG A 100 -13.679 -9.870 2.444 1.00 0.00 N ATOM 1164 CA ARG A 100 -13.175 -9.533 3.776 1.00 0.00 C ATOM 1165 C ARG A 100 -12.968 -8.036 3.942 1.00 0.00 C ATOM 1166 O ARG A 100 -12.678 -7.336 2.978 1.00 0.00 O ATOM 1167 CB ARG A 100 -11.906 -10.332 4.115 1.00 0.00 C ATOM 1168 CG ARG A 100 -10.786 -10.227 3.093 1.00 0.00 C ATOM 1169 CD ARG A 100 -9.605 -11.100 3.487 1.00 0.00 C ATOM 1170 NE ARG A 100 -9.974 -12.519 3.620 1.00 0.00 N ATOM 1171 CZ ARG A 100 -9.227 -13.460 4.219 1.00 0.00 C ATOM 1172 NH1 ARG A 100 -7.998 -13.178 4.644 1.00 0.00 N ATOM 1173 NH2 ARG A 100 -9.699 -14.697 4.357 1.00 0.00 N ATOM 0 H ARG A 100 -13.123 -9.507 1.670 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.940 -9.824 4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.529 -9.993 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.176 -11.382 4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.154 -10.528 2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.463 -9.189 3.007 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.818 -11.001 2.739 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.193 -10.745 4.432 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.868 -12.810 3.226 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.617 -12.241 4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.437 -13.899 5.098 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.628 -14.930 4.008 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.131 -15.412 4.812 1.00 0.00 H new ATOM 1187 N ALA A 101 -13.122 -7.563 5.158 1.00 0.00 N ATOM 1188 CA ALA A 101 -13.048 -6.149 5.463 1.00 0.00 C ATOM 1189 C ALA A 101 -11.626 -5.704 5.678 1.00 0.00 C ATOM 1190 O ALA A 101 -10.963 -6.148 6.622 1.00 0.00 O ATOM 1191 CB ALA A 101 -13.878 -5.828 6.691 1.00 0.00 C ATOM 0 H ALA A 101 -13.304 -8.152 5.971 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.448 -5.607 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.812 -4.762 6.906 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.918 -6.097 6.508 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.502 -6.394 7.543 1.00 0.00 H new ATOM 1197 N LEU A 102 -11.174 -4.826 4.825 1.00 0.00 N ATOM 1198 CA LEU A 102 -9.852 -4.278 4.909 1.00 0.00 C ATOM 1199 C LEU A 102 -9.654 -3.427 6.121 1.00 0.00 C ATOM 1200 O LEU A 102 -10.549 -2.679 6.548 1.00 0.00 O ATOM 1201 CB LEU A 102 -9.483 -3.485 3.669 1.00 0.00 C ATOM 1202 CG LEU A 102 -8.873 -4.270 2.530 1.00 0.00 C ATOM 1203 CD1 LEU A 102 -8.547 -3.340 1.383 1.00 0.00 C ATOM 1204 CD2 LEU A 102 -7.617 -4.953 3.023 1.00 0.00 C ATOM 0 H LEU A 102 -11.722 -4.468 4.043 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.189 -5.139 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.381 -2.989 3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.782 -2.702 3.959 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.580 -5.021 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.108 -3.911 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.460 -2.855 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.838 -2.583 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -7.169 -5.522 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.909 -4.203 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.867 -5.627 3.842 1.00 0.00 H new ATOM 1216 N LYS A 103 -8.498 -3.547 6.680 1.00 0.00 N ATOM 1217 CA LYS A 103 -8.129 -2.760 7.791 1.00 0.00 C ATOM 1218 C LYS A 103 -6.958 -1.913 7.394 1.00 0.00 C ATOM 1219 O LYS A 103 -5.927 -2.429 7.055 1.00 0.00 O ATOM 1220 CB LYS A 103 -7.790 -3.638 9.000 1.00 0.00 C ATOM 1221 CG LYS A 103 -7.370 -2.876 10.267 1.00 0.00 C ATOM 1222 CD LYS A 103 -8.472 -1.971 10.804 1.00 0.00 C ATOM 1223 CE LYS A 103 -9.720 -2.749 11.184 1.00 0.00 C ATOM 1224 NZ LYS A 103 -9.476 -3.732 12.255 1.00 0.00 N ATOM 0 H LYS A 103 -7.780 -4.203 6.370 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.963 -2.123 8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.658 -4.253 9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.985 -4.317 8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.086 -3.592 11.038 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.487 -2.275 10.048 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.103 -1.431 11.676 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.726 -1.225 10.051 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.493 -2.052 11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.103 -3.265 10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.380 -4.149 12.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.850 -4.483 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -9.026 -3.259 13.065 1.00 0.00 H new ATOM 1238 N ILE A 104 -7.115 -0.631 7.393 1.00 0.00 N ATOM 1239 CA ILE A 104 -6.015 0.215 7.011 1.00 0.00 C ATOM 1240 C ILE A 104 -5.637 1.027 8.214 1.00 0.00 C ATOM 1241 O ILE A 104 -6.517 1.557 8.903 1.00 0.00 O ATOM 1242 CB ILE A 104 -6.365 1.196 5.872 1.00 0.00 C ATOM 1243 CG1 ILE A 104 -7.359 0.593 4.873 1.00 0.00 C ATOM 1244 CG2 ILE A 104 -5.082 1.588 5.133 1.00 0.00 C ATOM 1245 CD1 ILE A 104 -6.856 -0.615 4.109 1.00 0.00 C ATOM 0 H ILE A 104 -7.975 -0.145 7.646 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.210 -0.427 6.652 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.836 2.071 6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -8.264 0.311 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -7.642 1.364 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -5.324 2.281 4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -4.393 2.067 5.829 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.615 0.696 4.716 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.633 -0.965 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.970 -0.340 3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.602 -1.410 4.811 1.00 0.00 H new ATOM 1257 N ASP A 105 -4.377 1.105 8.495 1.00 0.00 N ATOM 1258 CA ASP A 105 -3.912 1.850 9.637 1.00 0.00 C ATOM 1259 C ASP A 105 -2.604 2.524 9.293 1.00 0.00 C ATOM 1260 O ASP A 105 -1.875 2.044 8.441 1.00 0.00 O ATOM 1261 CB ASP A 105 -3.723 0.909 10.828 1.00 0.00 C ATOM 1262 CG ASP A 105 -3.551 1.657 12.125 1.00 0.00 C ATOM 1263 OD1 ASP A 105 -4.452 2.441 12.486 1.00 0.00 O ATOM 1264 OD2 ASP A 105 -2.515 1.496 12.794 1.00 0.00 O ATOM 0 H ASP A 105 -3.639 0.660 7.949 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.648 2.608 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.585 0.246 10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.850 0.279 10.656 1.00 0.00 H new ATOM 1269 N HIS A 106 -2.322 3.639 9.901 1.00 0.00 N ATOM 1270 CA HIS A 106 -1.060 4.327 9.665 1.00 0.00 C ATOM 1271 C HIS A 106 0.053 3.671 10.456 1.00 0.00 C ATOM 1272 O HIS A 106 -0.090 3.395 11.649 1.00 0.00 O ATOM 1273 CB HIS A 106 -1.135 5.827 9.994 1.00 0.00 C ATOM 1274 CG HIS A 106 -1.951 6.639 9.032 1.00 0.00 C ATOM 1275 ND1 HIS A 106 -1.413 7.544 8.133 1.00 0.00 N ATOM 1276 CD2 HIS A 106 -3.288 6.701 8.866 1.00 0.00 C ATOM 1277 CE1 HIS A 106 -2.422 8.117 7.471 1.00 0.00 C ATOM 1278 NE2 HIS A 106 -3.588 7.634 7.880 1.00 0.00 N ATOM 0 H HIS A 106 -2.941 4.102 10.567 1.00 0.00 H new ATOM 0 HA HIS A 106 -0.846 4.244 8.599 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -1.553 5.945 10.994 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -0.123 6.230 10.021 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -0.421 7.739 8.000 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.013 6.117 9.414 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.304 8.871 6.707 1.00 0.00 H new ATOM 1286 N THR A 107 1.132 3.410 9.802 1.00 0.00 N ATOM 1287 CA THR A 107 2.269 2.781 10.405 1.00 0.00 C ATOM 1288 C THR A 107 3.485 3.416 9.769 1.00 0.00 C ATOM 1289 O THR A 107 3.360 4.000 8.679 1.00 0.00 O ATOM 1290 CB THR A 107 2.265 1.225 10.091 1.00 0.00 C ATOM 1291 OG1 THR A 107 3.284 0.538 10.835 1.00 0.00 O ATOM 1292 CG2 THR A 107 2.509 0.968 8.601 1.00 0.00 C ATOM 0 H THR A 107 1.257 3.630 8.814 1.00 0.00 H new ATOM 0 HA THR A 107 2.261 2.907 11.488 1.00 0.00 H new ATOM 0 HB THR A 107 1.284 0.849 10.381 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.256 -0.418 10.622 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.502 -0.105 8.411 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.723 1.445 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.476 1.381 8.314 1.00 0.00 H new ATOM 1300 N PHE A 108 4.617 3.398 10.412 1.00 0.00 N ATOM 1301 CA PHE A 108 5.776 3.799 9.696 1.00 0.00 C ATOM 1302 C PHE A 108 6.505 2.539 9.290 1.00 0.00 C ATOM 1303 O PHE A 108 7.049 1.799 10.116 1.00 0.00 O ATOM 1304 CB PHE A 108 6.664 4.797 10.503 1.00 0.00 C ATOM 1305 CG PHE A 108 7.146 4.329 11.864 1.00 0.00 C ATOM 1306 CD1 PHE A 108 6.311 4.382 12.967 1.00 0.00 C ATOM 1307 CD2 PHE A 108 8.439 3.860 12.035 1.00 0.00 C ATOM 1308 CE1 PHE A 108 6.752 3.974 14.211 1.00 0.00 C ATOM 1309 CE2 PHE A 108 8.886 3.448 13.278 1.00 0.00 C ATOM 1310 CZ PHE A 108 8.040 3.504 14.365 1.00 0.00 C ATOM 0 H PHE A 108 4.754 3.123 11.385 1.00 0.00 H new ATOM 0 HA PHE A 108 5.498 4.363 8.806 1.00 0.00 H new ATOM 0 HB2 PHE A 108 7.537 5.042 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.101 5.720 10.640 1.00 0.00 H new ATOM 0 HD1 PHE A 108 5.301 4.747 12.853 1.00 0.00 H new ATOM 0 HD2 PHE A 108 9.106 3.816 11.187 1.00 0.00 H new ATOM 0 HE1 PHE A 108 6.089 4.023 15.062 1.00 0.00 H new ATOM 0 HE2 PHE A 108 9.896 3.083 13.396 1.00 0.00 H new ATOM 0 HZ PHE A 108 8.385 3.180 15.336 1.00 0.00 H new ATOM 1320 N TYR A 109 6.464 2.271 8.029 1.00 0.00 N ATOM 1321 CA TYR A 109 7.082 1.106 7.488 1.00 0.00 C ATOM 1322 C TYR A 109 8.301 1.524 6.714 1.00 0.00 C ATOM 1323 O TYR A 109 8.301 2.593 6.103 1.00 0.00 O ATOM 1324 CB TYR A 109 6.072 0.350 6.604 1.00 0.00 C ATOM 1325 CG TYR A 109 6.538 -0.996 6.084 1.00 0.00 C ATOM 1326 CD1 TYR A 109 7.314 -1.082 4.949 1.00 0.00 C ATOM 1327 CD2 TYR A 109 6.193 -2.177 6.731 1.00 0.00 C ATOM 1328 CE1 TYR A 109 7.741 -2.285 4.463 1.00 0.00 C ATOM 1329 CE2 TYR A 109 6.618 -3.403 6.249 1.00 0.00 C ATOM 1330 CZ TYR A 109 7.394 -3.451 5.113 1.00 0.00 C ATOM 1331 OH TYR A 109 7.835 -4.673 4.625 1.00 0.00 O ATOM 0 H TYR A 109 5.997 2.858 7.338 1.00 0.00 H new ATOM 0 HA TYR A 109 7.394 0.428 8.283 1.00 0.00 H new ATOM 0 HB2 TYR A 109 5.156 0.202 7.175 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.818 0.981 5.752 1.00 0.00 H new ATOM 0 HD1 TYR A 109 7.592 -0.176 4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.585 -2.137 7.622 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.349 -2.323 3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.343 -4.314 6.760 1.00 0.00 H new ATOM 0 HH TYR A 109 7.503 -5.394 5.200 1.00 0.00 H new ATOM 1341 N ARG A 110 9.333 0.737 6.743 1.00 0.00 N ATOM 1342 CA ARG A 110 10.464 1.031 5.913 1.00 0.00 C ATOM 1343 C ARG A 110 10.680 -0.162 4.972 1.00 0.00 C ATOM 1344 O ARG A 110 10.976 -1.266 5.422 1.00 0.00 O ATOM 1345 CB ARG A 110 11.713 1.282 6.748 1.00 0.00 C ATOM 1346 CG ARG A 110 11.569 2.361 7.809 1.00 0.00 C ATOM 1347 CD ARG A 110 11.399 3.774 7.264 1.00 0.00 C ATOM 1348 NE ARG A 110 11.342 4.758 8.375 1.00 0.00 N ATOM 1349 CZ ARG A 110 10.911 6.033 8.292 1.00 0.00 C ATOM 1350 NH1 ARG A 110 10.500 6.540 7.132 1.00 0.00 N ATOM 1351 NH2 ARG A 110 10.901 6.801 9.380 1.00 0.00 N ATOM 0 H ARG A 110 9.418 -0.099 7.321 1.00 0.00 H new ATOM 0 HA ARG A 110 10.273 1.940 5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.000 0.350 7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 110 12.529 1.557 6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 110 10.710 2.122 8.436 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.449 2.338 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.228 4.016 6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.487 3.834 6.671 1.00 0.00 H new ATOM 0 HE ARG A 110 11.660 4.438 9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.509 5.962 6.291 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.176 7.506 7.084 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.219 6.424 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.576 7.766 9.320 1.00 0.00 H new ATOM 1365 N PRO A 111 10.476 0.042 3.678 1.00 0.00 N ATOM 1366 CA PRO A 111 10.635 -0.995 2.644 1.00 0.00 C ATOM 1367 C PRO A 111 12.070 -1.430 2.400 1.00 0.00 C ATOM 1368 O PRO A 111 13.017 -0.645 2.535 1.00 0.00 O ATOM 1369 CB PRO A 111 10.093 -0.308 1.388 1.00 0.00 C ATOM 1370 CG PRO A 111 10.287 1.132 1.662 1.00 0.00 C ATOM 1371 CD PRO A 111 9.977 1.283 3.106 1.00 0.00 C ATOM 0 HA PRO A 111 10.124 -1.912 2.939 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.634 -0.622 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.042 -0.546 1.224 1.00 0.00 H new ATOM 0 HG2 PRO A 111 11.308 1.444 1.441 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.627 1.745 1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 111 10.472 2.154 3.536 1.00 0.00 H new ATOM 0 HD3 PRO A 111 8.908 1.406 3.279 1.00 0.00 H new ATOM 1379 N LYS A 112 12.222 -2.684 2.077 1.00 0.00 N ATOM 1380 CA LYS A 112 13.484 -3.219 1.683 1.00 0.00 C ATOM 1381 C LYS A 112 13.312 -3.779 0.272 1.00 0.00 C ATOM 1382 O LYS A 112 12.404 -4.562 0.021 1.00 0.00 O ATOM 1383 CB LYS A 112 13.961 -4.308 2.699 1.00 0.00 C ATOM 1384 CG LYS A 112 15.394 -4.853 2.487 1.00 0.00 C ATOM 1385 CD LYS A 112 15.511 -5.723 1.246 1.00 0.00 C ATOM 1386 CE LYS A 112 16.933 -6.123 0.942 1.00 0.00 C ATOM 1387 NZ LYS A 112 16.991 -6.958 -0.268 1.00 0.00 N ATOM 0 H LYS A 112 11.463 -3.365 2.082 1.00 0.00 H new ATOM 0 HA LYS A 112 14.257 -2.451 1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 112 13.897 -3.891 3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 112 13.265 -5.146 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.089 -4.017 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.692 -5.432 3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 112 14.907 -6.620 1.379 1.00 0.00 H new ATOM 0 HD3 LYS A 112 15.099 -5.186 0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.545 -5.232 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.351 -6.670 1.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.982 -7.082 -0.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.570 -7.888 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.462 -6.495 -1.035 1.00 0.00 H new ATOM 1401 N ARG A 113 14.138 -3.343 -0.639 1.00 0.00 N ATOM 1402 CA ARG A 113 14.117 -3.825 -2.003 1.00 0.00 C ATOM 1403 C ARG A 113 15.375 -4.614 -2.301 1.00 0.00 C ATOM 1404 O ARG A 113 15.358 -5.847 -2.161 1.00 0.00 O ATOM 1405 CB ARG A 113 13.932 -2.679 -3.003 1.00 0.00 C ATOM 1406 CG ARG A 113 12.590 -1.980 -2.888 1.00 0.00 C ATOM 1407 CD ARG A 113 11.443 -2.940 -3.169 1.00 0.00 C ATOM 1408 NE ARG A 113 10.137 -2.292 -3.068 1.00 0.00 N ATOM 1409 CZ ARG A 113 8.960 -2.912 -3.234 1.00 0.00 C ATOM 1410 NH1 ARG A 113 8.911 -4.203 -3.547 1.00 0.00 N ATOM 1411 NH2 ARG A 113 7.849 -2.230 -3.103 1.00 0.00 N ATOM 1412 OXT ARG A 113 16.410 -4.004 -2.639 1.00 0.00 O ATOM 0 H ARG A 113 14.852 -2.637 -0.460 1.00 0.00 H new ATOM 0 HA ARG A 113 13.259 -4.488 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.727 -1.948 -2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 113 14.043 -3.070 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.480 -1.561 -1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.550 -1.146 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.561 -3.360 -4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 113 11.488 -3.772 -2.466 1.00 0.00 H new ATOM 0 HE ARG A 113 10.120 -1.295 -2.856 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.775 -4.733 -3.663 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.010 -4.664 -3.671 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.884 -1.236 -2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.949 -2.693 -3.227 1.00 0.00 H new TER 1426 ARG A 113 ATOM 1427 N ASN B 222 -12.444 11.458 2.754 1.00 0.00 N ATOM 1428 CA ASN B 222 -13.634 11.952 2.062 1.00 0.00 C ATOM 1429 C ASN B 222 -13.487 13.410 1.731 1.00 0.00 C ATOM 1430 O ASN B 222 -12.837 14.130 2.465 1.00 0.00 O ATOM 1431 CB ASN B 222 -14.858 11.741 2.917 1.00 0.00 C ATOM 1432 CG ASN B 222 -15.382 10.308 2.883 1.00 0.00 C ATOM 1433 OD1 ASN B 222 -15.875 9.800 3.879 1.00 0.00 O ATOM 1434 ND2 ASN B 222 -15.364 9.678 1.725 1.00 0.00 N ATOM 0 HA ASN B 222 -13.747 11.393 1.133 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -14.623 12.010 3.947 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -15.646 12.416 2.583 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -15.768 8.745 1.646 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -14.946 10.124 0.908 1.00 0.00 H new ATOM 1443 N ARG B 223 -14.069 13.817 0.604 1.00 0.00 N ATOM 1444 CA ARG B 223 -14.096 15.205 0.076 1.00 0.00 C ATOM 1445 C ARG B 223 -12.703 15.835 -0.152 1.00 0.00 C ATOM 1446 O ARG B 223 -12.529 17.043 -0.027 1.00 0.00 O ATOM 1447 CB ARG B 223 -15.009 16.164 0.870 1.00 0.00 C ATOM 1448 CG ARG B 223 -14.558 16.508 2.277 1.00 0.00 C ATOM 1449 CD ARG B 223 -15.251 17.739 2.746 1.00 0.00 C ATOM 1450 NE ARG B 223 -14.974 18.849 1.831 1.00 0.00 N ATOM 1451 CZ ARG B 223 -15.629 20.018 1.835 1.00 0.00 C ATOM 1452 NH1 ARG B 223 -16.588 20.240 2.733 1.00 0.00 N ATOM 1453 NH2 ARG B 223 -15.328 20.954 0.947 1.00 0.00 N ATOM 0 H ARG B 223 -14.563 13.165 -0.005 1.00 0.00 H new ATOM 0 HA ARG B 223 -14.544 15.076 -0.910 1.00 0.00 H new ATOM 0 HB2 ARG B 223 -15.106 17.091 0.305 1.00 0.00 H new ATOM 0 HB3 ARG B 223 -16.003 15.721 0.928 1.00 0.00 H new ATOM 0 HG2 ARG B 223 -14.776 15.679 2.951 1.00 0.00 H new ATOM 0 HG3 ARG B 223 -13.479 16.659 2.295 1.00 0.00 H new ATOM 0 HD2 ARG B 223 -16.325 17.563 2.802 1.00 0.00 H new ATOM 0 HD3 ARG B 223 -14.917 17.994 3.752 1.00 0.00 H new ATOM 0 HE ARG B 223 -14.231 18.723 1.143 1.00 0.00 H new ATOM 0 HH11 ARG B 223 -16.823 19.520 3.417 1.00 0.00 H new ATOM 0 HH12 ARG B 223 -17.087 21.130 2.737 1.00 0.00 H new ATOM 0 HH21 ARG B 223 -14.596 20.786 0.257 1.00 0.00 H new ATOM 0 HH22 ARG B 223 -15.829 21.843 0.953 1.00 0.00 H new ATOM 1467 N PHE B 224 -11.757 15.036 -0.533 1.00 0.00 N ATOM 1468 CA PHE B 224 -10.411 15.517 -0.879 1.00 0.00 C ATOM 1469 C PHE B 224 -10.330 15.682 -2.394 1.00 0.00 C ATOM 1470 O PHE B 224 -11.181 15.154 -3.119 1.00 0.00 O ATOM 1471 CB PHE B 224 -9.316 14.552 -0.412 1.00 0.00 C ATOM 1472 CG PHE B 224 -9.117 14.433 1.086 1.00 0.00 C ATOM 1473 CD1 PHE B 224 -10.016 13.741 1.859 1.00 0.00 C ATOM 1474 CD2 PHE B 224 -8.008 14.986 1.703 1.00 0.00 C ATOM 1475 CE1 PHE B 224 -9.841 13.587 3.215 1.00 0.00 C ATOM 1476 CE2 PHE B 224 -7.817 14.848 3.067 1.00 0.00 C ATOM 1477 CZ PHE B 224 -8.736 14.145 3.826 1.00 0.00 C ATOM 0 H PHE B 224 -11.873 14.026 -0.621 1.00 0.00 H new ATOM 0 HA PHE B 224 -10.246 16.468 -0.372 1.00 0.00 H new ATOM 0 HB2 PHE B 224 -9.543 13.561 -0.806 1.00 0.00 H new ATOM 0 HB3 PHE B 224 -8.372 14.865 -0.858 1.00 0.00 H new ATOM 0 HD1 PHE B 224 -10.885 13.305 1.389 1.00 0.00 H new ATOM 0 HD2 PHE B 224 -7.285 15.531 1.114 1.00 0.00 H new ATOM 0 HE1 PHE B 224 -10.563 13.034 3.797 1.00 0.00 H new ATOM 0 HE2 PHE B 224 -6.951 15.289 3.539 1.00 0.00 H new ATOM 0 HZ PHE B 224 -8.590 14.034 4.890 1.00 0.00 H new ATOM 1487 N ALA B 225 -9.321 16.378 -2.880 1.00 0.00 N ATOM 1488 CA ALA B 225 -9.257 16.692 -4.299 1.00 0.00 C ATOM 1489 C ALA B 225 -8.041 16.086 -4.984 1.00 0.00 C ATOM 1490 O ALA B 225 -7.644 16.538 -6.060 1.00 0.00 O ATOM 1491 CB ALA B 225 -9.270 18.197 -4.491 1.00 0.00 C ATOM 0 H ALA B 225 -8.543 16.734 -2.325 1.00 0.00 H new ATOM 0 HA ALA B 225 -10.135 16.248 -4.768 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -9.222 18.428 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -10.187 18.609 -4.071 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -8.410 18.636 -3.985 1.00 0.00 H new ATOM 1497 N ILE B 226 -7.471 15.054 -4.404 1.00 0.00 N ATOM 1498 CA ILE B 226 -6.305 14.433 -5.008 1.00 0.00 C ATOM 1499 C ILE B 226 -6.725 13.594 -6.215 1.00 0.00 C ATOM 1500 O ILE B 226 -7.701 12.831 -6.146 1.00 0.00 O ATOM 1501 CB ILE B 226 -5.432 13.575 -4.012 1.00 0.00 C ATOM 1502 CG1 ILE B 226 -4.842 14.427 -2.881 1.00 0.00 C ATOM 1503 CG2 ILE B 226 -4.303 12.861 -4.734 1.00 0.00 C ATOM 1504 CD1 ILE B 226 -5.772 14.676 -1.735 1.00 0.00 C ATOM 0 H ILE B 226 -7.785 14.630 -3.531 1.00 0.00 H new ATOM 0 HA ILE B 226 -5.659 15.252 -5.325 1.00 0.00 H new ATOM 0 HB ILE B 226 -6.107 12.837 -3.579 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -3.946 13.935 -2.503 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -4.529 15.387 -3.293 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -3.723 12.280 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -4.718 12.194 -5.490 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -3.656 13.595 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -5.269 15.286 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -6.659 15.199 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -6.066 13.725 -1.292 1.00 0.00 H new ATOM 1516 N MET B 227 -6.037 13.796 -7.321 1.00 0.00 N ATOM 1517 CA MET B 227 -6.304 13.058 -8.544 1.00 0.00 C ATOM 1518 C MET B 227 -5.838 11.594 -8.401 1.00 0.00 C ATOM 1519 O MET B 227 -4.900 11.302 -7.645 1.00 0.00 O ATOM 1520 CB MET B 227 -5.613 13.707 -9.766 1.00 0.00 C ATOM 1521 CG MET B 227 -4.099 13.589 -9.764 1.00 0.00 C ATOM 1522 SD MET B 227 -3.329 14.233 -11.272 1.00 0.00 S ATOM 1523 CE MET B 227 -4.011 13.118 -12.506 1.00 0.00 C ATOM 0 H MET B 227 -5.279 14.474 -7.400 1.00 0.00 H new ATOM 0 HA MET B 227 -7.381 13.083 -8.710 1.00 0.00 H new ATOM 0 HB2 MET B 227 -6.000 13.246 -10.675 1.00 0.00 H new ATOM 0 HB3 MET B 227 -5.883 14.762 -9.803 1.00 0.00 H new ATOM 0 HG2 MET B 227 -3.701 14.126 -8.903 1.00 0.00 H new ATOM 0 HG3 MET B 227 -3.823 12.542 -9.642 1.00 0.00 H new ATOM 0 HE1 MET B 227 -3.369 13.113 -13.387 1.00 0.00 H new ATOM 0 HE2 MET B 227 -4.069 12.111 -12.094 1.00 0.00 H new ATOM 0 HE3 MET B 227 -5.009 13.453 -12.787 1.00 0.00 H new ATOM 1533 N PRO B 228 -6.482 10.677 -9.121 1.00 0.00 N ATOM 1534 CA PRO B 228 -6.153 9.251 -9.083 1.00 0.00 C ATOM 1535 C PRO B 228 -4.809 8.925 -9.763 1.00 0.00 C ATOM 1536 O PRO B 228 -4.323 9.681 -10.625 1.00 0.00 O ATOM 1537 CB PRO B 228 -7.304 8.611 -9.863 1.00 0.00 C ATOM 1538 CG PRO B 228 -7.757 9.677 -10.792 1.00 0.00 C ATOM 1539 CD PRO B 228 -7.600 10.956 -10.035 1.00 0.00 C ATOM 0 HA PRO B 228 -6.043 8.890 -8.060 1.00 0.00 H new ATOM 0 HB2 PRO B 228 -6.973 7.725 -10.405 1.00 0.00 H new ATOM 0 HB3 PRO B 228 -8.108 8.295 -9.198 1.00 0.00 H new ATOM 0 HG2 PRO B 228 -7.159 9.684 -11.703 1.00 0.00 H new ATOM 0 HG3 PRO B 228 -8.794 9.523 -11.092 1.00 0.00 H new ATOM 0 HD2 PRO B 228 -7.377 11.791 -10.699 1.00 0.00 H new ATOM 0 HD3 PRO B 228 -8.508 11.215 -9.491 1.00 0.00 H new ATOM 1547 N GLY B 229 -4.232 7.805 -9.380 1.00 0.00 N ATOM 1548 CA GLY B 229 -2.965 7.361 -9.924 1.00 0.00 C ATOM 1549 C GLY B 229 -3.111 6.603 -11.226 1.00 0.00 C ATOM 1550 O GLY B 229 -4.226 6.276 -11.650 1.00 0.00 O ATOM 0 H GLY B 229 -4.629 7.176 -8.682 1.00 0.00 H new ATOM 0 HA2 GLY B 229 -2.322 8.226 -10.084 1.00 0.00 H new ATOM 0 HA3 GLY B 229 -2.466 6.724 -9.194 1.00 0.00 H new ATOM 1554 N SER B 230 -1.997 6.290 -11.838 1.00 0.00 N ATOM 1555 CA SER B 230 -1.965 5.641 -13.133 1.00 0.00 C ATOM 1556 C SER B 230 -2.262 4.129 -13.048 1.00 0.00 C ATOM 1557 O SER B 230 -2.554 3.484 -14.054 1.00 0.00 O ATOM 1558 CB SER B 230 -0.625 5.919 -13.801 1.00 0.00 C ATOM 1559 OG SER B 230 -0.402 7.330 -13.874 1.00 0.00 O ATOM 0 H SER B 230 -1.073 6.479 -11.450 1.00 0.00 H new ATOM 0 HA SER B 230 -2.763 6.060 -13.745 1.00 0.00 H new ATOM 0 HB2 SER B 230 0.178 5.444 -13.238 1.00 0.00 H new ATOM 0 HB3 SER B 230 -0.611 5.487 -14.802 1.00 0.00 H new ATOM 0 HG SER B 230 0.462 7.503 -14.303 1.00 0.00 H new ATOM 1565 N ARG B 231 -2.213 3.571 -11.846 1.00 0.00 N ATOM 1566 CA ARG B 231 -2.528 2.153 -11.647 1.00 0.00 C ATOM 1567 C ARG B 231 -4.042 1.945 -11.606 1.00 0.00 C ATOM 1568 O ARG B 231 -4.527 0.810 -11.562 1.00 0.00 O ATOM 1569 CB ARG B 231 -1.916 1.656 -10.339 1.00 0.00 C ATOM 1570 CG ARG B 231 -0.409 1.806 -10.230 1.00 0.00 C ATOM 1571 CD ARG B 231 0.346 0.800 -11.086 1.00 0.00 C ATOM 1572 NE ARG B 231 0.149 0.981 -12.526 1.00 0.00 N ATOM 1573 CZ ARG B 231 -0.097 -0.002 -13.393 1.00 0.00 C ATOM 1574 NH1 ARG B 231 -0.310 -1.242 -12.964 1.00 0.00 N ATOM 1575 NH2 ARG B 231 -0.161 0.263 -14.680 1.00 0.00 N ATOM 0 H ARG B 231 -1.960 4.072 -10.994 1.00 0.00 H new ATOM 0 HA ARG B 231 -2.110 1.589 -12.481 1.00 0.00 H new ATOM 0 HB2 ARG B 231 -2.379 2.195 -9.512 1.00 0.00 H new ATOM 0 HB3 ARG B 231 -2.170 0.603 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG B 231 -0.126 2.815 -10.529 1.00 0.00 H new ATOM 0 HG3 ARG B 231 -0.111 1.687 -9.188 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.410 0.874 -10.863 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.031 -0.206 -10.810 1.00 0.00 H new ATOM 0 HE ARG B 231 0.204 1.931 -12.894 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.286 -1.447 -11.965 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.497 -1.988 -13.634 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -0.023 1.218 -15.012 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.349 -0.486 -15.346 1.00 0.00 H new ATOM 1589 N TRP B 232 -4.775 3.048 -11.603 1.00 0.00 N ATOM 1590 CA TRP B 232 -6.215 3.023 -11.540 1.00 0.00 C ATOM 1591 C TRP B 232 -6.822 2.574 -12.836 1.00 0.00 C ATOM 1592 O TRP B 232 -6.524 3.093 -13.925 1.00 0.00 O ATOM 1593 CB TRP B 232 -6.803 4.386 -11.105 1.00 0.00 C ATOM 1594 CG TRP B 232 -8.309 4.391 -10.901 1.00 0.00 C ATOM 1595 CD1 TRP B 232 -9.048 3.464 -10.226 1.00 0.00 C ATOM 1596 CD2 TRP B 232 -9.243 5.387 -11.344 1.00 0.00 C ATOM 1597 NE1 TRP B 232 -10.373 3.814 -10.226 1.00 0.00 N ATOM 1598 CE2 TRP B 232 -10.522 4.989 -10.898 1.00 0.00 C ATOM 1599 CE3 TRP B 232 -9.129 6.571 -12.070 1.00 0.00 C ATOM 1600 CZ2 TRP B 232 -11.668 5.733 -11.154 1.00 0.00 C ATOM 1601 CZ3 TRP B 232 -10.269 7.311 -12.325 1.00 0.00 C ATOM 1602 CH2 TRP B 232 -11.523 6.889 -11.868 1.00 0.00 C ATOM 0 H TRP B 232 -4.378 3.987 -11.645 1.00 0.00 H new ATOM 0 HA TRP B 232 -6.476 2.292 -10.775 1.00 0.00 H new ATOM 0 HB2 TRP B 232 -6.323 4.694 -10.176 1.00 0.00 H new ATOM 0 HB3 TRP B 232 -6.549 5.133 -11.857 1.00 0.00 H new ATOM 0 HD1 TRP B 232 -8.645 2.578 -9.757 1.00 0.00 H new ATOM 0 HE1 TRP B 232 -11.126 3.280 -9.792 1.00 0.00 H new ATOM 0 HE3 TRP B 232 -8.166 6.905 -12.428 1.00 0.00 H new ATOM 0 HZ2 TRP B 232 -12.636 5.410 -10.802 1.00 0.00 H new ATOM 0 HZ3 TRP B 232 -10.190 8.230 -12.886 1.00 0.00 H new ATOM 0 HH2 TRP B 232 -12.394 7.490 -12.084 1.00 0.00 H new ATOM 1613 N ASP B 233 -7.638 1.614 -12.686 1.00 0.00 N ATOM 1614 CA ASP B 233 -8.462 1.060 -13.691 1.00 0.00 C ATOM 1615 C ASP B 233 -9.809 1.206 -13.113 1.00 0.00 C ATOM 1616 O ASP B 233 -9.896 1.199 -11.915 1.00 0.00 O ATOM 1617 CB ASP B 233 -8.153 -0.427 -13.911 1.00 0.00 C ATOM 1618 CG ASP B 233 -9.101 -1.087 -14.897 1.00 0.00 C ATOM 1619 OD1 ASP B 233 -9.050 -0.779 -16.095 1.00 0.00 O ATOM 1620 OD2 ASP B 233 -9.933 -1.924 -14.477 1.00 0.00 O ATOM 0 H ASP B 233 -7.762 1.152 -11.785 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.331 1.542 -14.660 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -7.130 -0.531 -14.273 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -8.208 -0.950 -12.956 1.00 0.00 H new ATOM 1625 N GLY B 234 -10.785 1.433 -13.953 1.00 0.00 N ATOM 1626 CA GLY B 234 -12.221 1.630 -13.653 1.00 0.00 C ATOM 1627 C GLY B 234 -12.815 0.713 -12.606 1.00 0.00 C ATOM 1628 O GLY B 234 -13.654 -0.158 -12.885 1.00 0.00 O ATOM 0 H GLY B 234 -10.604 1.494 -14.955 1.00 0.00 H new ATOM 0 HA2 GLY B 234 -12.365 2.660 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY B 234 -12.785 1.505 -14.578 1.00 0.00 H new ATOM 1632 N VAL B 235 -12.333 0.904 -11.465 1.00 0.00 N ATOM 1633 CA VAL B 235 -12.727 0.308 -10.234 1.00 0.00 C ATOM 1634 C VAL B 235 -13.355 1.406 -9.415 1.00 0.00 C ATOM 1635 O VAL B 235 -12.830 2.526 -9.383 1.00 0.00 O ATOM 1636 CB VAL B 235 -11.460 -0.244 -9.502 1.00 0.00 C ATOM 1637 CG1 VAL B 235 -11.746 -0.685 -8.081 1.00 0.00 C ATOM 1638 CG2 VAL B 235 -10.864 -1.396 -10.285 1.00 0.00 C ATOM 0 H VAL B 235 -11.560 1.555 -11.331 1.00 0.00 H new ATOM 0 HA VAL B 235 -13.423 -0.517 -10.386 1.00 0.00 H new ATOM 0 HB VAL B 235 -10.747 0.579 -9.447 1.00 0.00 H new ATOM 0 HG11 VAL B 235 -10.829 -1.058 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL B 235 -12.119 0.162 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL B 235 -12.495 -1.476 -8.090 1.00 0.00 H new ATOM 0 HG21 VAL B 235 -9.983 -1.772 -9.765 1.00 0.00 H new ATOM 0 HG22 VAL B 235 -11.600 -2.195 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL B 235 -10.580 -1.052 -11.279 1.00 0.00 H new ATOM 1648 N HIS B 236 -14.490 1.135 -8.859 1.00 0.00 N ATOM 1649 CA HIS B 236 -15.190 2.095 -8.046 1.00 0.00 C ATOM 1650 C HIS B 236 -15.203 1.610 -6.607 1.00 0.00 C ATOM 1651 O HIS B 236 -15.645 0.494 -6.334 1.00 0.00 O ATOM 1652 CB HIS B 236 -16.630 2.270 -8.571 1.00 0.00 C ATOM 1653 CG HIS B 236 -17.464 3.289 -7.839 1.00 0.00 C ATOM 1654 ND1 HIS B 236 -18.327 2.979 -6.813 1.00 0.00 N ATOM 1655 CD2 HIS B 236 -17.586 4.624 -8.033 1.00 0.00 C ATOM 1656 CE1 HIS B 236 -18.938 4.094 -6.428 1.00 0.00 C ATOM 1657 NE2 HIS B 236 -18.525 5.133 -7.137 1.00 0.00 N ATOM 0 H HIS B 236 -14.967 0.238 -8.952 1.00 0.00 H new ATOM 0 HA HIS B 236 -14.686 3.060 -8.093 1.00 0.00 H new ATOM 0 HB2 HIS B 236 -16.584 2.551 -9.623 1.00 0.00 H new ATOM 0 HB3 HIS B 236 -17.137 1.306 -8.521 1.00 0.00 H new ATOM 0 HD2 HIS B 236 -17.042 5.202 -8.765 1.00 0.00 H new ATOM 0 HE1 HIS B 236 -19.675 4.146 -5.640 1.00 0.00 H new ATOM 0 HE2 HIS B 236 -18.830 6.102 -7.047 1.00 0.00 H new ATOM 1665 N ARG B 237 -14.655 2.384 -5.721 1.00 0.00 N ATOM 1666 CA ARG B 237 -14.714 2.097 -4.313 1.00 0.00 C ATOM 1667 C ARG B 237 -15.583 3.176 -3.667 1.00 0.00 C ATOM 1668 O ARG B 237 -15.578 4.324 -4.117 1.00 0.00 O ATOM 1669 CB ARG B 237 -13.319 2.178 -3.672 1.00 0.00 C ATOM 1670 CG ARG B 237 -12.204 1.276 -4.224 1.00 0.00 C ATOM 1671 CD ARG B 237 -12.449 -0.226 -4.019 1.00 0.00 C ATOM 1672 NE ARG B 237 -13.275 -0.815 -5.063 1.00 0.00 N ATOM 1673 CZ ARG B 237 -13.826 -2.037 -5.034 1.00 0.00 C ATOM 1674 NH1 ARG B 237 -13.472 -2.919 -4.102 1.00 0.00 N ATOM 1675 NH2 ARG B 237 -14.680 -2.389 -5.970 1.00 0.00 N ATOM 0 H ARG B 237 -14.150 3.239 -5.952 1.00 0.00 H new ATOM 0 HA ARG B 237 -15.112 1.093 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG B 237 -12.978 3.211 -3.749 1.00 0.00 H new ATOM 0 HB3 ARG B 237 -13.429 1.957 -2.610 1.00 0.00 H new ATOM 0 HG2 ARG B 237 -12.088 1.472 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG B 237 -11.263 1.548 -3.746 1.00 0.00 H new ATOM 0 HD2 ARG B 237 -11.490 -0.744 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG B 237 -12.929 -0.382 -3.053 1.00 0.00 H new ATOM 0 HE ARG B 237 -13.450 -0.247 -5.892 1.00 0.00 H new ATOM 0 HH11 ARG B 237 -12.775 -2.668 -3.401 1.00 0.00 H new ATOM 0 HH12 ARG B 237 -13.898 -3.846 -4.089 1.00 0.00 H new ATOM 0 HH21 ARG B 237 -14.920 -1.734 -6.714 1.00 0.00 H new ATOM 0 HH22 ARG B 237 -15.102 -3.317 -5.952 1.00 0.00 H new ATOM 1689 N SER B 238 -16.341 2.828 -2.672 1.00 0.00 N ATOM 1690 CA SER B 238 -17.110 3.810 -1.936 1.00 0.00 C ATOM 1691 C SER B 238 -17.192 3.386 -0.487 1.00 0.00 C ATOM 1692 O SER B 238 -17.495 2.237 -0.212 1.00 0.00 O ATOM 1693 CB SER B 238 -18.515 3.982 -2.546 1.00 0.00 C ATOM 1694 OG SER B 238 -19.239 5.039 -1.911 1.00 0.00 O ATOM 0 H SER B 238 -16.450 1.869 -2.343 1.00 0.00 H new ATOM 0 HA SER B 238 -16.613 4.778 -1.998 1.00 0.00 H new ATOM 0 HB2 SER B 238 -18.426 4.190 -3.612 1.00 0.00 H new ATOM 0 HB3 SER B 238 -19.071 3.050 -2.449 1.00 0.00 H new ATOM 0 HG SER B 238 -20.124 5.122 -2.323 1.00 0.00 H new ATOM 1700 N ASN B 239 -16.903 4.295 0.443 1.00 0.00 N ATOM 1701 CA ASN B 239 -16.956 3.954 1.861 1.00 0.00 C ATOM 1702 C ASN B 239 -18.387 3.791 2.320 1.00 0.00 C ATOM 1703 O ASN B 239 -19.081 4.755 2.668 1.00 0.00 O ATOM 1704 CB ASN B 239 -16.156 4.929 2.769 1.00 0.00 C ATOM 1705 CG ASN B 239 -16.644 6.386 2.826 1.00 0.00 C ATOM 1706 OD1 ASN B 239 -17.180 6.948 1.854 1.00 0.00 O ATOM 1707 ND2 ASN B 239 -16.457 7.010 3.965 1.00 0.00 N ATOM 0 H ASN B 239 -16.634 5.258 0.244 1.00 0.00 H new ATOM 0 HA ASN B 239 -16.452 2.994 1.968 1.00 0.00 H new ATOM 0 HB2 ASN B 239 -16.162 4.530 3.783 1.00 0.00 H new ATOM 0 HB3 ASN B 239 -15.119 4.932 2.433 1.00 0.00 H new ATOM 0 HD21 ASN B 239 -16.754 7.980 4.070 1.00 0.00 H new ATOM 0 HD22 ASN B 239 -16.015 6.525 4.746 1.00 0.00 H new ATOM 1714 N GLY B 240 -18.843 2.570 2.263 1.00 0.00 N ATOM 1715 CA GLY B 240 -20.187 2.276 2.581 1.00 0.00 C ATOM 1716 C GLY B 240 -21.074 2.645 1.424 1.00 0.00 C ATOM 1717 O GLY B 240 -21.617 3.730 1.385 1.00 0.00 O ATOM 0 H GLY B 240 -18.283 1.761 1.994 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -20.293 1.215 2.809 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -20.488 2.826 3.473 1.00 0.00 H new ATOM 1721 N PHE B 241 -21.161 1.790 0.451 1.00 0.00 N ATOM 1722 CA PHE B 241 -22.021 2.053 -0.694 1.00 0.00 C ATOM 1723 C PHE B 241 -23.501 1.851 -0.379 1.00 0.00 C ATOM 1724 O PHE B 241 -24.348 2.570 -0.900 1.00 0.00 O ATOM 1725 CB PHE B 241 -21.570 1.319 -1.973 1.00 0.00 C ATOM 1726 CG PHE B 241 -21.205 -0.126 -1.801 1.00 0.00 C ATOM 1727 CD1 PHE B 241 -22.174 -1.095 -1.650 1.00 0.00 C ATOM 1728 CD2 PHE B 241 -19.878 -0.511 -1.818 1.00 0.00 C ATOM 1729 CE1 PHE B 241 -21.830 -2.417 -1.517 1.00 0.00 C ATOM 1730 CE2 PHE B 241 -19.528 -1.832 -1.682 1.00 0.00 C ATOM 1731 CZ PHE B 241 -20.506 -2.785 -1.532 1.00 0.00 C ATOM 0 H PHE B 241 -20.656 0.905 0.414 1.00 0.00 H new ATOM 0 HA PHE B 241 -21.905 3.114 -0.914 1.00 0.00 H new ATOM 0 HB2 PHE B 241 -22.370 1.387 -2.710 1.00 0.00 H new ATOM 0 HB3 PHE B 241 -20.710 1.845 -2.387 1.00 0.00 H new ATOM 0 HD1 PHE B 241 -23.216 -0.811 -1.636 1.00 0.00 H new ATOM 0 HD2 PHE B 241 -19.107 0.236 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE B 241 -22.599 -3.167 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE B 241 -18.487 -2.121 -1.693 1.00 0.00 H new ATOM 0 HZ PHE B 241 -20.234 -3.825 -1.426 1.00 0.00 H new ATOM 1741 N GLU B 242 -23.799 0.905 0.503 1.00 0.00 N ATOM 1742 CA GLU B 242 -25.179 0.601 0.889 1.00 0.00 C ATOM 1743 C GLU B 242 -25.841 1.837 1.517 1.00 0.00 C ATOM 1744 O GLU B 242 -26.986 2.179 1.201 1.00 0.00 O ATOM 1745 CB GLU B 242 -25.189 -0.576 1.876 1.00 0.00 C ATOM 1746 CG GLU B 242 -26.566 -1.038 2.330 1.00 0.00 C ATOM 1747 CD GLU B 242 -27.403 -1.625 1.213 1.00 0.00 C ATOM 1748 OE1 GLU B 242 -27.050 -2.718 0.699 1.00 0.00 O ATOM 1749 OE2 GLU B 242 -28.447 -1.041 0.869 1.00 0.00 O ATOM 0 H GLU B 242 -23.099 0.328 0.970 1.00 0.00 H new ATOM 0 HA GLU B 242 -25.748 0.324 0.001 1.00 0.00 H new ATOM 0 HB2 GLU B 242 -24.676 -1.419 1.414 1.00 0.00 H new ATOM 0 HB3 GLU B 242 -24.611 -0.295 2.756 1.00 0.00 H new ATOM 0 HG2 GLU B 242 -26.450 -1.783 3.117 1.00 0.00 H new ATOM 0 HG3 GLU B 242 -27.098 -0.193 2.767 1.00 0.00 H new ATOM 1756 N GLU B 243 -25.091 2.526 2.365 1.00 0.00 N ATOM 1757 CA GLU B 243 -25.586 3.718 3.025 1.00 0.00 C ATOM 1758 C GLU B 243 -25.871 4.837 2.028 1.00 0.00 C ATOM 1759 O GLU B 243 -26.805 5.573 2.201 1.00 0.00 O ATOM 1760 CB GLU B 243 -24.633 4.211 4.108 1.00 0.00 C ATOM 1761 CG GLU B 243 -23.257 4.566 3.606 1.00 0.00 C ATOM 1762 CD GLU B 243 -22.400 5.214 4.650 1.00 0.00 C ATOM 1763 OE1 GLU B 243 -22.423 6.455 4.755 1.00 0.00 O ATOM 1764 OE2 GLU B 243 -21.686 4.519 5.376 1.00 0.00 O ATOM 0 H GLU B 243 -24.133 2.276 2.611 1.00 0.00 H new ATOM 0 HA GLU B 243 -26.524 3.436 3.504 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -25.069 5.087 4.589 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -24.541 3.440 4.873 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -22.763 3.663 3.248 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -23.350 5.238 2.753 1.00 0.00 H new ATOM 1771 N LYS B 244 -25.056 4.934 0.981 1.00 0.00 N ATOM 1772 CA LYS B 244 -25.196 5.976 -0.044 1.00 0.00 C ATOM 1773 C LYS B 244 -26.542 5.856 -0.717 1.00 0.00 C ATOM 1774 O LYS B 244 -27.288 6.840 -0.847 1.00 0.00 O ATOM 1775 CB LYS B 244 -24.098 5.803 -1.083 1.00 0.00 C ATOM 1776 CG LYS B 244 -22.718 5.795 -0.484 1.00 0.00 C ATOM 1777 CD LYS B 244 -22.204 7.169 -0.161 1.00 0.00 C ATOM 1778 CE LYS B 244 -20.876 7.062 0.553 1.00 0.00 C ATOM 1779 NZ LYS B 244 -21.015 6.455 1.887 1.00 0.00 N ATOM 0 H LYS B 244 -24.279 4.295 0.815 1.00 0.00 H new ATOM 0 HA LYS B 244 -25.115 6.957 0.424 1.00 0.00 H new ATOM 0 HB2 LYS B 244 -24.259 4.870 -1.622 1.00 0.00 H new ATOM 0 HB3 LYS B 244 -24.166 6.609 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS B 244 -22.728 5.195 0.426 1.00 0.00 H new ATOM 0 HG3 LYS B 244 -22.031 5.311 -1.178 1.00 0.00 H new ATOM 0 HD2 LYS B 244 -22.090 7.749 -1.077 1.00 0.00 H new ATOM 0 HD3 LYS B 244 -22.922 7.699 0.465 1.00 0.00 H new ATOM 0 HE2 LYS B 244 -20.189 6.466 -0.047 1.00 0.00 H new ATOM 0 HE3 LYS B 244 -20.436 8.054 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 -20.077 6.369 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 -21.623 7.055 2.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 -21.443 5.511 1.796 1.00 0.00 H new ATOM 1793 N TRP B 245 -26.867 4.643 -1.093 1.00 0.00 N ATOM 1794 CA TRP B 245 -28.118 4.342 -1.733 1.00 0.00 C ATOM 1795 C TRP B 245 -29.273 4.633 -0.791 1.00 0.00 C ATOM 1796 O TRP B 245 -30.273 5.228 -1.184 1.00 0.00 O ATOM 1797 CB TRP B 245 -28.147 2.889 -2.196 1.00 0.00 C ATOM 1798 CG TRP B 245 -27.013 2.546 -3.112 1.00 0.00 C ATOM 1799 CD1 TRP B 245 -26.449 3.359 -4.045 1.00 0.00 C ATOM 1800 CD2 TRP B 245 -26.327 1.295 -3.208 1.00 0.00 C ATOM 1801 NE1 TRP B 245 -25.437 2.716 -4.683 1.00 0.00 N ATOM 1802 CE2 TRP B 245 -25.344 1.441 -4.203 1.00 0.00 C ATOM 1803 CE3 TRP B 245 -26.437 0.074 -2.550 1.00 0.00 C ATOM 1804 CZ2 TRP B 245 -24.480 0.412 -4.552 1.00 0.00 C ATOM 1805 CZ3 TRP B 245 -25.582 -0.947 -2.901 1.00 0.00 C ATOM 1806 CH2 TRP B 245 -24.616 -0.773 -3.895 1.00 0.00 C ATOM 0 H TRP B 245 -26.263 3.832 -0.961 1.00 0.00 H new ATOM 0 HA TRP B 245 -28.223 4.978 -2.612 1.00 0.00 H new ATOM 0 HB2 TRP B 245 -28.114 2.235 -1.325 1.00 0.00 H new ATOM 0 HB3 TRP B 245 -29.091 2.694 -2.706 1.00 0.00 H new ATOM 0 HD1 TRP B 245 -26.762 4.372 -4.250 1.00 0.00 H new ATOM 0 HE1 TRP B 245 -24.841 3.121 -5.405 1.00 0.00 H new ATOM 0 HE3 TRP B 245 -27.179 -0.070 -1.779 1.00 0.00 H new ATOM 0 HZ2 TRP B 245 -23.728 0.546 -5.316 1.00 0.00 H new ATOM 0 HZ3 TRP B 245 -25.660 -1.900 -2.398 1.00 0.00 H new ATOM 0 HH2 TRP B 245 -23.963 -1.596 -4.148 1.00 0.00 H new ATOM 1817 N PHE B 246 -29.088 4.276 0.456 1.00 0.00 N ATOM 1818 CA PHE B 246 -30.068 4.485 1.503 1.00 0.00 C ATOM 1819 C PHE B 246 -30.244 5.988 1.817 1.00 0.00 C ATOM 1820 O PHE B 246 -31.345 6.455 2.130 1.00 0.00 O ATOM 1821 CB PHE B 246 -29.637 3.675 2.746 1.00 0.00 C ATOM 1822 CG PHE B 246 -30.124 4.195 4.066 1.00 0.00 C ATOM 1823 CD1 PHE B 246 -31.363 3.849 4.570 1.00 0.00 C ATOM 1824 CD2 PHE B 246 -29.317 5.047 4.799 1.00 0.00 C ATOM 1825 CE1 PHE B 246 -31.789 4.347 5.789 1.00 0.00 C ATOM 1826 CE2 PHE B 246 -29.727 5.550 6.007 1.00 0.00 C ATOM 1827 CZ PHE B 246 -30.968 5.201 6.509 1.00 0.00 C ATOM 0 H PHE B 246 -28.235 3.822 0.782 1.00 0.00 H new ATOM 0 HA PHE B 246 -31.045 4.132 1.172 1.00 0.00 H new ATOM 0 HB2 PHE B 246 -29.989 2.650 2.628 1.00 0.00 H new ATOM 0 HB3 PHE B 246 -28.548 3.637 2.772 1.00 0.00 H new ATOM 0 HD1 PHE B 246 -32.004 3.185 4.009 1.00 0.00 H new ATOM 0 HD2 PHE B 246 -28.346 5.321 4.413 1.00 0.00 H new ATOM 0 HE1 PHE B 246 -32.758 4.071 6.178 1.00 0.00 H new ATOM 0 HE2 PHE B 246 -29.084 6.216 6.564 1.00 0.00 H new ATOM 0 HZ PHE B 246 -31.297 5.593 7.460 1.00 0.00 H new ATOM 1837 N ALA B 247 -29.174 6.721 1.715 1.00 0.00 N ATOM 1838 CA ALA B 247 -29.172 8.127 2.003 1.00 0.00 C ATOM 1839 C ALA B 247 -29.937 8.917 0.953 1.00 0.00 C ATOM 1840 O ALA B 247 -30.624 9.868 1.282 1.00 0.00 O ATOM 1841 CB ALA B 247 -27.750 8.631 2.147 1.00 0.00 C ATOM 0 H ALA B 247 -28.267 6.355 1.426 1.00 0.00 H new ATOM 0 HA ALA B 247 -29.688 8.279 2.951 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -27.763 9.699 2.365 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -27.256 8.100 2.961 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -27.207 8.457 1.218 1.00 0.00 H new ATOM 1847 N LYS B 248 -29.866 8.496 -0.295 1.00 0.00 N ATOM 1848 CA LYS B 248 -30.542 9.228 -1.359 1.00 0.00 C ATOM 1849 C LYS B 248 -31.958 8.742 -1.562 1.00 0.00 C ATOM 1850 O LYS B 248 -32.811 9.482 -2.026 1.00 0.00 O ATOM 1851 CB LYS B 248 -29.717 9.222 -2.661 1.00 0.00 C ATOM 1852 CG LYS B 248 -29.363 7.847 -3.216 1.00 0.00 C ATOM 1853 CD LYS B 248 -30.489 7.235 -4.035 1.00 0.00 C ATOM 1854 CE LYS B 248 -30.123 5.852 -4.548 1.00 0.00 C ATOM 1855 NZ LYS B 248 -28.921 5.858 -5.416 1.00 0.00 N ATOM 0 H LYS B 248 -29.357 7.666 -0.598 1.00 0.00 H new ATOM 0 HA LYS B 248 -30.620 10.269 -1.046 1.00 0.00 H new ATOM 0 HB2 LYS B 248 -30.272 9.769 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS B 248 -28.792 9.771 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS B 248 -28.471 7.929 -3.837 1.00 0.00 H new ATOM 0 HG3 LYS B 248 -29.116 7.179 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS B 248 -31.390 7.170 -3.424 1.00 0.00 H new ATOM 0 HD3 LYS B 248 -30.722 7.886 -4.878 1.00 0.00 H new ATOM 0 HE2 LYS B 248 -29.949 5.190 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS B 248 -30.965 5.442 -5.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 -28.826 4.934 -5.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 -29.016 6.603 -6.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 -28.076 6.042 -4.838 1.00 0.00 H new ATOM 1869 N GLN B 249 -32.232 7.523 -1.129 1.00 0.00 N ATOM 1870 CA GLN B 249 -33.564 6.946 -1.282 1.00 0.00 C ATOM 1871 C GLN B 249 -34.512 7.505 -0.221 1.00 0.00 C ATOM 1872 O GLN B 249 -35.670 7.114 -0.130 1.00 0.00 O ATOM 1873 CB GLN B 249 -33.503 5.422 -1.207 1.00 0.00 C ATOM 1874 CG GLN B 249 -33.154 4.874 0.144 1.00 0.00 C ATOM 1875 CD GLN B 249 -33.012 3.364 0.160 1.00 0.00 C ATOM 1876 OE1 GLN B 249 -32.585 2.793 -0.933 1.00 0.00 O flip ATOM 1877 NE2 GLN B 249 -33.269 2.716 1.176 1.00 0.00 N flip ATOM 0 H GLN B 249 -31.555 6.913 -0.670 1.00 0.00 H new ATOM 0 HA GLN B 249 -33.949 7.221 -2.264 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -34.469 5.018 -1.509 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -32.769 5.066 -1.929 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -32.220 5.324 0.481 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -33.924 5.167 0.857 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -33.601 3.193 2.014 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -33.150 1.703 1.179 1.00 0.00 H new ATOM 1886 N ASN B 250 -33.979 8.411 0.579 1.00 0.00 N ATOM 1887 CA ASN B 250 -34.725 9.091 1.652 1.00 0.00 C ATOM 1888 C ASN B 250 -35.967 9.828 1.139 1.00 0.00 C ATOM 1889 O ASN B 250 -36.967 9.942 1.849 1.00 0.00 O ATOM 1890 CB ASN B 250 -33.838 10.093 2.428 1.00 0.00 C ATOM 1891 CG ASN B 250 -33.430 11.362 1.672 1.00 0.00 C ATOM 1892 OD1 ASN B 250 -33.115 11.243 0.415 1.00 0.00 O flip ATOM 1893 ND2 ASN B 250 -33.338 12.441 2.262 1.00 0.00 N flip ATOM 0 H ASN B 250 -33.005 8.707 0.511 1.00 0.00 H new ATOM 0 HA ASN B 250 -35.047 8.294 2.323 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -34.367 10.389 3.334 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -32.932 9.576 2.743 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -33.592 12.506 3.248 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -33.008 13.268 1.764 1.00 0.00 H new ATOM 1900 N GLU B 251 -35.892 10.322 -0.070 1.00 0.00 N ATOM 1901 CA GLU B 251 -36.960 11.091 -0.638 1.00 0.00 C ATOM 1902 C GLU B 251 -38.123 10.242 -1.114 1.00 0.00 C ATOM 1903 O GLU B 251 -37.955 9.128 -1.626 1.00 0.00 O ATOM 1904 CB GLU B 251 -36.452 12.108 -1.656 1.00 0.00 C ATOM 1905 CG GLU B 251 -35.550 11.559 -2.725 1.00 0.00 C ATOM 1906 CD GLU B 251 -36.261 10.776 -3.788 1.00 0.00 C ATOM 1907 OE1 GLU B 251 -37.075 11.366 -4.510 1.00 0.00 O ATOM 1908 OE2 GLU B 251 -35.993 9.560 -3.948 1.00 0.00 O ATOM 0 H GLU B 251 -35.088 10.200 -0.685 1.00 0.00 H new ATOM 0 HA GLU B 251 -37.389 11.684 0.169 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -37.312 12.576 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU B 251 -35.917 12.894 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU B 251 -35.017 12.386 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU B 251 -34.800 10.920 -2.259 1.00 0.00 H new ATOM 1915 N ILE B 252 -39.291 10.770 -0.915 1.00 0.00 N ATOM 1916 CA ILE B 252 -40.522 10.035 -1.147 1.00 0.00 C ATOM 1917 C ILE B 252 -41.535 10.812 -1.996 1.00 0.00 C ATOM 1918 O ILE B 252 -42.301 10.214 -2.740 1.00 0.00 O ATOM 1919 CB ILE B 252 -41.196 9.650 0.206 1.00 0.00 C ATOM 1920 CG1 ILE B 252 -41.495 10.911 1.035 1.00 0.00 C ATOM 1921 CG2 ILE B 252 -40.318 8.685 0.999 1.00 0.00 C ATOM 1922 CD1 ILE B 252 -42.202 10.647 2.333 1.00 0.00 C ATOM 0 H ILE B 252 -39.431 11.725 -0.586 1.00 0.00 H new ATOM 0 HA ILE B 252 -40.236 9.140 -1.700 1.00 0.00 H new ATOM 0 HB ILE B 252 -42.137 9.147 -0.015 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -40.556 11.424 1.244 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -42.102 11.589 0.436 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -40.811 8.432 1.938 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -40.158 7.777 0.417 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -39.357 9.156 1.209 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -42.373 11.590 2.852 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -43.158 10.163 2.135 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -41.588 9.996 2.956 1.00 0.00 H new ATOM 1934 N ASN B 253 -41.544 12.128 -1.878 1.00 0.00 N ATOM 1935 CA ASN B 253 -42.549 12.940 -2.586 1.00 0.00 C ATOM 1936 C ASN B 253 -41.894 13.745 -3.682 1.00 0.00 C ATOM 1937 O ASN B 253 -42.530 14.131 -4.674 1.00 0.00 O ATOM 1938 CB ASN B 253 -43.266 13.905 -1.608 1.00 0.00 C ATOM 1939 CG ASN B 253 -42.365 15.036 -1.106 1.00 0.00 C ATOM 1940 OD1 ASN B 253 -42.293 16.109 -1.705 1.00 0.00 O ATOM 1941 ND2 ASN B 253 -41.709 14.824 -0.006 1.00 0.00 N ATOM 0 H ASN B 253 -40.884 12.661 -1.312 1.00 0.00 H new ATOM 0 HA ASN B 253 -43.283 12.261 -3.019 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -44.135 14.335 -2.105 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -43.636 13.338 -0.754 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -41.115 15.556 0.383 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -41.787 13.925 0.469 1.00 0.00 H new ATOM 1948 N GLU B 254 -40.628 13.949 -3.502 1.00 0.00 N ATOM 1949 CA GLU B 254 -39.822 14.783 -4.331 1.00 0.00 C ATOM 1950 C GLU B 254 -39.533 14.201 -5.701 1.00 0.00 C ATOM 1951 O GLU B 254 -39.738 13.016 -5.957 1.00 0.00 O ATOM 1952 CB GLU B 254 -38.566 15.116 -3.581 1.00 0.00 C ATOM 1953 CG GLU B 254 -38.694 16.312 -2.703 1.00 0.00 C ATOM 1954 CD GLU B 254 -37.547 16.411 -1.721 1.00 0.00 C ATOM 1955 OE1 GLU B 254 -36.438 16.862 -2.105 1.00 0.00 O ATOM 1956 OE2 GLU B 254 -37.728 16.012 -0.551 1.00 0.00 O ATOM 0 H GLU B 254 -40.106 13.519 -2.739 1.00 0.00 H new ATOM 0 HA GLU B 254 -40.384 15.691 -4.547 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -38.278 14.259 -2.973 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -37.760 15.285 -4.295 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -38.726 17.212 -3.317 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -39.637 16.264 -2.158 1.00 0.00 H new ATOM 1963 N LYS B 255 -39.050 15.054 -6.562 1.00 0.00 N ATOM 1964 CA LYS B 255 -38.782 14.723 -7.939 1.00 0.00 C ATOM 1965 C LYS B 255 -37.455 14.011 -8.041 1.00 0.00 C ATOM 1966 O LYS B 255 -36.425 14.534 -7.598 1.00 0.00 O ATOM 1967 CB LYS B 255 -38.751 16.007 -8.763 1.00 0.00 C ATOM 1968 CG LYS B 255 -39.993 16.873 -8.595 1.00 0.00 C ATOM 1969 CD LYS B 255 -41.238 16.154 -9.103 1.00 0.00 C ATOM 1970 CE LYS B 255 -42.465 17.046 -9.057 1.00 0.00 C ATOM 1971 NZ LYS B 255 -43.673 16.336 -9.517 1.00 0.00 N ATOM 0 H LYS B 255 -38.826 16.020 -6.323 1.00 0.00 H new ATOM 0 HA LYS B 255 -39.564 14.066 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS B 255 -37.873 16.588 -8.481 1.00 0.00 H new ATOM 0 HB3 LYS B 255 -38.638 15.750 -9.816 1.00 0.00 H new ATOM 0 HG2 LYS B 255 -40.121 17.130 -7.543 1.00 0.00 H new ATOM 0 HG3 LYS B 255 -39.863 17.809 -9.138 1.00 0.00 H new ATOM 0 HD2 LYS B 255 -41.071 15.819 -10.127 1.00 0.00 H new ATOM 0 HD3 LYS B 255 -41.414 15.263 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS B 255 -42.618 17.402 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS B 255 -42.300 17.925 -9.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 255 -44.491 16.977 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 255 -43.536 16.018 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 255 -43.845 15.512 -8.907 1.00 0.00 H new ATOM 1985 N LYS B 256 -37.473 12.832 -8.576 1.00 0.00 N ATOM 1986 CA LYS B 256 -36.283 12.036 -8.687 1.00 0.00 C ATOM 1987 C LYS B 256 -35.564 12.386 -9.974 1.00 0.00 C ATOM 1988 O LYS B 256 -34.606 13.200 -9.937 1.00 0.00 O ATOM 1989 CB LYS B 256 -36.631 10.544 -8.648 1.00 0.00 C ATOM 1990 CG LYS B 256 -37.521 10.153 -7.481 1.00 0.00 C ATOM 1991 CD LYS B 256 -37.673 8.652 -7.371 1.00 0.00 C ATOM 1992 CE LYS B 256 -38.673 8.264 -6.292 1.00 0.00 C ATOM 1993 NZ LYS B 256 -38.386 8.903 -4.990 1.00 0.00 N ATOM 1994 OXT LYS B 256 -35.973 11.897 -11.047 1.00 0.00 O ATOM 0 H LYS B 256 -38.312 12.389 -8.950 1.00 0.00 H new ATOM 0 HA LYS B 256 -35.626 12.249 -7.843 1.00 0.00 H new ATOM 0 HB2 LYS B 256 -37.128 10.272 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS B 256 -35.708 9.966 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS B 256 -37.100 10.545 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS B 256 -38.503 10.610 -7.603 1.00 0.00 H new ATOM 0 HD2 LYS B 256 -37.998 8.248 -8.330 1.00 0.00 H new ATOM 0 HD3 LYS B 256 -36.705 8.204 -7.148 1.00 0.00 H new ATOM 0 HE2 LYS B 256 -39.676 8.543 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS B 256 -38.667 7.181 -6.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 -38.999 8.491 -4.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 -37.390 8.744 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 -38.567 9.925 -5.057 1.00 0.00 H new TER 2008 LYS B 256