USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= -0.204 USER MOD Set 2.1: A 59 GLN : amide:sc= -0.118 K(o=-2.5,f=-0.096) USER MOD Set 2.2: A 143 GLN : amide:sc= -2.4! K(o=-2.5!,f=-0.096) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 57 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 40 THR OG1 : rot -93:sc= 1.26 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.494 X(o=0.77,f=0.86) USER MOD Set 5.1: A 5 THR OG1 : rot -142:sc= 1.18 USER MOD Set 5.2: A 7 ASN : amide:sc= -0.483 K(o=0.94,f=3) USER MOD Set 5.3: A 9 THR OG1 : rot -170:sc= 0.249 USER MOD Single : A 4 LYS NZ :NH3+ -154:sc= 1.19 (180deg=-0.519) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.32!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -2.14! C(o=-2.1!,f=-3.4!) USER MOD Single : A 29 ASN : amide:sc= -0.762 X(o=-0.76,f=-0.93) USER MOD Single : A 32 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.11) USER MOD Single : A 33 ASN : amide:sc= -1.15 K(o=-1.1,f=0) USER MOD Single : A 39 SER OG : rot 95:sc= 0.691 USER MOD Single : A 45 HIS : no HD1:sc= -0.0271 X(o=-0.027,f=-0.091) USER MOD Single : A 46 ASN : amide:sc= -2.29 K(o=-2.3,f=-7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 78 SER OG : rot -57:sc= 0.112 USER MOD Single : A 80 SER OG : rot -112:sc= 0.502 USER MOD Single : A 81 SER OG : rot -25:sc= 0.55 USER MOD Single : A 82 TYR OH : rot 128:sc= -2.53! USER MOD Single : A 86 THR OG1 : rot 138:sc= 0.233 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -79:sc= 1.02 USER MOD Single : A 90 THR OG1 : rot 148:sc= 0.795 USER MOD Single : A 95 TYR OH : rot -146:sc= -1.47! USER MOD Single : A 96 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.24) USER MOD Single : A 97 SER OG : rot 120:sc= -0.109 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0348) USER MOD Single : A 110 THR OG1 : rot -153:sc= 1.45 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -150:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.37 K(o=-1.4,f=-4.2!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 147 ASN : amide:sc= 0.22 X(o=0.22,f=-0.1) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 152 ASN : amide:sc= -0.633 K(o=-0.63,f=-0.0035) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.136 3.776 -0.605 1.00 0.00 N ATOM 24 CA ALA A 2 13.186 4.316 0.344 1.00 0.00 C ATOM 25 C ALA A 2 11.932 4.662 -0.420 1.00 0.00 C ATOM 26 O ALA A 2 11.925 4.601 -1.658 1.00 0.00 O ATOM 27 CB ALA A 2 13.737 5.545 1.036 1.00 0.00 C ATOM 0 HA ALA A 2 12.978 3.580 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.999 5.926 1.742 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.650 5.283 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.959 6.312 0.294 1.00 0.00 H new ATOM 33 N CYS A 3 10.892 5.049 0.260 1.00 0.00 N ATOM 34 CA CYS A 3 9.637 5.258 -0.412 1.00 0.00 C ATOM 35 C CYS A 3 8.970 6.563 0.006 1.00 0.00 C ATOM 36 O CYS A 3 9.290 7.138 1.045 1.00 0.00 O ATOM 37 CB CYS A 3 8.717 4.073 -0.172 1.00 0.00 C ATOM 38 SG CYS A 3 9.362 2.461 -0.726 1.00 0.00 S ATOM 0 H CYS A 3 10.883 5.225 1.265 1.00 0.00 H new ATOM 0 HA CYS A 3 9.840 5.340 -1.480 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.501 4.012 0.895 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.770 4.261 -0.679 1.00 0.00 H new ATOM 43 N LYS A 4 8.036 7.006 -0.806 1.00 0.00 N ATOM 44 CA LYS A 4 7.336 8.258 -0.616 1.00 0.00 C ATOM 45 C LYS A 4 5.902 8.114 -1.122 1.00 0.00 C ATOM 46 O LYS A 4 5.600 7.191 -1.874 1.00 0.00 O ATOM 47 CB LYS A 4 8.104 9.393 -1.348 1.00 0.00 C ATOM 48 CG LYS A 4 8.238 9.267 -2.855 1.00 0.00 C ATOM 49 CD LYS A 4 7.113 9.930 -3.576 1.00 0.00 C ATOM 50 CE LYS A 4 7.389 9.984 -5.043 1.00 0.00 C ATOM 51 NZ LYS A 4 8.578 10.798 -5.382 1.00 0.00 N ATOM 0 H LYS A 4 7.735 6.495 -1.636 1.00 0.00 H new ATOM 0 HA LYS A 4 7.291 8.517 0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.605 10.337 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.105 9.455 -0.922 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.182 9.709 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.272 8.212 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.186 9.386 -3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.971 10.939 -3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.532 8.970 -5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.518 10.393 -5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.483 11.165 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.656 11.593 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.432 10.208 -5.318 1.00 0.00 H new ATOM 65 N THR A 5 5.032 8.996 -0.706 1.00 0.00 N ATOM 66 CA THR A 5 3.646 8.915 -1.116 1.00 0.00 C ATOM 67 C THR A 5 3.347 9.864 -2.245 1.00 0.00 C ATOM 68 O THR A 5 4.205 10.642 -2.671 1.00 0.00 O ATOM 69 CB THR A 5 2.655 9.238 0.022 1.00 0.00 C ATOM 70 OG1 THR A 5 2.845 10.578 0.478 1.00 0.00 O ATOM 71 CG2 THR A 5 2.812 8.306 1.176 1.00 0.00 C ATOM 0 H THR A 5 5.252 9.776 -0.087 1.00 0.00 H new ATOM 0 HA THR A 5 3.511 7.880 -1.429 1.00 0.00 H new ATOM 0 HB THR A 5 1.650 9.119 -0.384 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.740 10.610 1.452 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.096 8.568 1.955 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.631 7.283 0.845 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.824 8.385 1.572 1.00 0.00 H new ATOM 79 N ALA A 6 2.126 9.844 -2.675 1.00 0.00 N ATOM 80 CA ALA A 6 1.672 10.731 -3.703 1.00 0.00 C ATOM 81 C ALA A 6 1.434 12.106 -3.126 1.00 0.00 C ATOM 82 O ALA A 6 1.546 13.106 -3.825 1.00 0.00 O ATOM 83 CB ALA A 6 0.419 10.193 -4.363 1.00 0.00 C ATOM 0 H ALA A 6 1.410 9.209 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 6 2.443 10.805 -4.470 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.092 10.883 -5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.631 9.220 -4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.369 10.088 -3.617 1.00 0.00 H new ATOM 89 N ASN A 7 1.133 12.165 -1.830 1.00 0.00 N ATOM 90 CA ASN A 7 0.893 13.459 -1.210 1.00 0.00 C ATOM 91 C ASN A 7 2.221 14.130 -0.913 1.00 0.00 C ATOM 92 O ASN A 7 2.327 15.363 -0.933 1.00 0.00 O ATOM 93 CB ASN A 7 -0.011 13.402 0.056 1.00 0.00 C ATOM 94 CG ASN A 7 0.690 13.030 1.349 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.258 13.876 2.028 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.592 11.799 1.746 1.00 0.00 N ATOM 0 H ASN A 7 1.052 11.360 -1.209 1.00 0.00 H new ATOM 0 HA ASN A 7 0.328 14.054 -1.927 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.483 14.376 0.187 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.810 12.682 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 7 0.993 11.518 2.641 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.114 11.112 1.163 1.00 0.00 H new ATOM 103 N GLY A 8 3.233 13.315 -0.629 1.00 0.00 N ATOM 104 CA GLY A 8 4.552 13.845 -0.467 1.00 0.00 C ATOM 105 C GLY A 8 5.210 13.397 0.805 1.00 0.00 C ATOM 106 O GLY A 8 6.137 14.022 1.271 1.00 0.00 O ATOM 0 H GLY A 8 3.153 12.305 -0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.167 13.541 -1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.505 14.934 -0.482 1.00 0.00 H new ATOM 110 N THR A 9 4.742 12.324 1.378 1.00 0.00 N ATOM 111 CA THR A 9 5.329 11.832 2.593 1.00 0.00 C ATOM 112 C THR A 9 6.467 10.901 2.236 1.00 0.00 C ATOM 113 O THR A 9 6.247 9.748 1.860 1.00 0.00 O ATOM 114 CB THR A 9 4.293 11.073 3.436 1.00 0.00 C ATOM 115 OG1 THR A 9 3.025 11.750 3.361 1.00 0.00 O ATOM 116 CG2 THR A 9 4.734 11.032 4.894 1.00 0.00 C ATOM 0 H THR A 9 3.958 11.775 1.025 1.00 0.00 H new ATOM 0 HA THR A 9 5.693 12.676 3.179 1.00 0.00 H new ATOM 0 HB THR A 9 4.203 10.057 3.050 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.408 11.363 4.017 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.993 10.492 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.696 10.526 4.969 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.829 12.049 5.274 1.00 0.00 H new ATOM 124 N ALA A 10 7.658 11.416 2.294 1.00 0.00 N ATOM 125 CA ALA A 10 8.827 10.632 2.022 1.00 0.00 C ATOM 126 C ALA A 10 9.336 10.029 3.300 1.00 0.00 C ATOM 127 O ALA A 10 9.610 10.743 4.265 1.00 0.00 O ATOM 128 CB ALA A 10 9.903 11.474 1.371 1.00 0.00 C ATOM 0 H ALA A 10 7.848 12.390 2.531 1.00 0.00 H new ATOM 0 HA ALA A 10 8.561 9.835 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.779 10.856 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.528 11.881 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.177 12.292 2.037 1.00 0.00 H new ATOM 134 N ILE A 11 9.407 8.741 3.327 1.00 0.00 N ATOM 135 CA ILE A 11 9.932 8.037 4.470 1.00 0.00 C ATOM 136 C ILE A 11 11.376 7.642 4.185 1.00 0.00 C ATOM 137 O ILE A 11 11.641 6.881 3.243 1.00 0.00 O ATOM 138 CB ILE A 11 9.130 6.752 4.792 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.651 7.065 5.022 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.713 6.064 6.029 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.827 5.828 5.285 1.00 0.00 C ATOM 0 H ILE A 11 9.105 8.138 2.562 1.00 0.00 H new ATOM 0 HA ILE A 11 9.859 8.705 5.328 1.00 0.00 H new ATOM 0 HB ILE A 11 9.208 6.084 3.935 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.555 7.747 5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.253 7.582 4.149 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.142 5.162 6.247 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.753 5.798 5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.660 6.741 6.881 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.786 6.111 5.441 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.896 5.156 4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.203 5.323 6.175 1.00 0.00 H new ATOM 153 N PRO A 12 12.322 8.170 4.959 1.00 0.00 N ATOM 154 CA PRO A 12 13.729 7.830 4.814 1.00 0.00 C ATOM 155 C PRO A 12 14.028 6.459 5.435 1.00 0.00 C ATOM 156 O PRO A 12 13.183 5.870 6.145 1.00 0.00 O ATOM 157 CB PRO A 12 14.429 8.941 5.605 1.00 0.00 C ATOM 158 CG PRO A 12 13.455 9.325 6.661 1.00 0.00 C ATOM 159 CD PRO A 12 12.095 9.145 6.053 1.00 0.00 C ATOM 0 HA PRO A 12 14.051 7.764 3.775 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.365 8.589 6.039 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.674 9.789 4.965 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.573 8.700 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.608 10.357 6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.378 8.768 6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.699 10.087 5.673 1.00 0.00 H new ATOM 167 N ILE A 13 15.209 5.944 5.161 1.00 0.00 N ATOM 168 CA ILE A 13 15.630 4.676 5.704 1.00 0.00 C ATOM 169 C ILE A 13 15.784 4.819 7.206 1.00 0.00 C ATOM 170 O ILE A 13 16.504 5.703 7.685 1.00 0.00 O ATOM 171 CB ILE A 13 16.970 4.182 5.094 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.862 4.081 3.563 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.341 2.818 5.686 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.154 3.668 2.880 1.00 0.00 C ATOM 0 H ILE A 13 15.899 6.393 4.558 1.00 0.00 H new ATOM 0 HA ILE A 13 14.870 3.935 5.454 1.00 0.00 H new ATOM 0 HB ILE A 13 17.751 4.902 5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.083 3.362 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.545 5.046 3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.282 2.477 5.254 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.450 2.908 6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.556 2.097 5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.997 3.619 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.932 4.399 3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.462 2.689 3.246 1.00 0.00 H new ATOM 186 N GLY A 14 15.105 3.973 7.927 1.00 0.00 N ATOM 187 CA GLY A 14 15.114 4.046 9.369 1.00 0.00 C ATOM 188 C GLY A 14 13.778 3.659 9.954 1.00 0.00 C ATOM 189 O GLY A 14 13.621 3.563 11.174 1.00 0.00 O ATOM 0 H GLY A 14 14.534 3.220 7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.888 3.387 9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.369 5.059 9.681 1.00 0.00 H new ATOM 193 N GLY A 15 12.817 3.426 9.090 1.00 0.00 N ATOM 194 CA GLY A 15 11.501 3.055 9.538 1.00 0.00 C ATOM 195 C GLY A 15 10.628 4.272 9.640 1.00 0.00 C ATOM 196 O GLY A 15 11.138 5.393 9.680 1.00 0.00 O ATOM 0 H GLY A 15 12.924 3.487 8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.061 2.339 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.564 2.561 10.508 1.00 0.00 H new ATOM 200 N GLY A 16 9.346 4.088 9.662 1.00 0.00 N ATOM 201 CA GLY A 16 8.475 5.216 9.779 1.00 0.00 C ATOM 202 C GLY A 16 7.105 4.893 9.303 1.00 0.00 C ATOM 203 O GLY A 16 6.788 3.726 9.080 1.00 0.00 O ATOM 0 H GLY A 16 8.883 3.181 9.602 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.434 5.540 10.819 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.876 6.049 9.201 1.00 0.00 H new ATOM 207 N SER A 17 6.306 5.898 9.118 1.00 0.00 N ATOM 208 CA SER A 17 4.958 5.724 8.694 1.00 0.00 C ATOM 209 C SER A 17 4.544 6.894 7.824 1.00 0.00 C ATOM 210 O SER A 17 5.095 8.000 7.953 1.00 0.00 O ATOM 211 CB SER A 17 4.048 5.593 9.915 1.00 0.00 C ATOM 212 OG SER A 17 4.211 6.693 10.798 1.00 0.00 O ATOM 0 H SER A 17 6.578 6.871 9.260 1.00 0.00 H new ATOM 0 HA SER A 17 4.870 4.812 8.104 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.009 5.533 9.592 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.272 4.665 10.441 1.00 0.00 H new ATOM 0 HG SER A 17 3.616 6.584 11.569 1.00 0.00 H new ATOM 218 N ALA A 18 3.620 6.664 6.935 1.00 0.00 N ATOM 219 CA ALA A 18 3.139 7.687 6.080 1.00 0.00 C ATOM 220 C ALA A 18 1.671 7.563 5.967 1.00 0.00 C ATOM 221 O ALA A 18 1.080 6.516 6.319 1.00 0.00 O ATOM 222 CB ALA A 18 3.758 7.583 4.698 1.00 0.00 C ATOM 0 H ALA A 18 3.183 5.754 6.790 1.00 0.00 H new ATOM 0 HA ALA A 18 3.411 8.653 6.504 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.370 8.381 4.065 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.841 7.676 4.777 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.508 6.617 4.259 1.00 0.00 H new ATOM 228 N ASN A 19 1.089 8.602 5.507 1.00 0.00 N ATOM 229 CA ASN A 19 -0.293 8.659 5.256 1.00 0.00 C ATOM 230 C ASN A 19 -0.492 8.663 3.780 1.00 0.00 C ATOM 231 O ASN A 19 0.047 9.492 3.066 1.00 0.00 O ATOM 232 CB ASN A 19 -0.931 9.885 5.927 1.00 0.00 C ATOM 233 CG ASN A 19 -0.267 11.214 5.578 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.654 11.913 4.645 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.742 11.553 6.319 1.00 0.00 N ATOM 0 H ASN A 19 1.582 9.467 5.287 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.790 7.789 5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.982 9.933 5.643 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.899 9.750 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.240 12.424 6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.037 10.949 7.086 1.00 0.00 H new ATOM 242 N VAL A 20 -1.140 7.680 3.319 1.00 0.00 N ATOM 243 CA VAL A 20 -1.433 7.560 1.919 1.00 0.00 C ATOM 244 C VAL A 20 -2.892 7.891 1.687 1.00 0.00 C ATOM 245 O VAL A 20 -3.748 7.388 2.373 1.00 0.00 O ATOM 246 CB VAL A 20 -1.131 6.141 1.404 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.386 6.049 -0.077 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.294 5.771 1.732 1.00 0.00 C ATOM 0 H VAL A 20 -1.496 6.914 3.891 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.799 8.257 1.371 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.796 5.434 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.167 5.039 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.431 6.284 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.745 6.758 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.503 4.766 1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.973 6.479 1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.438 5.800 2.812 1.00 0.00 H new ATOM 258 N TYR A 21 -3.152 8.743 0.743 1.00 0.00 N ATOM 259 CA TYR A 21 -4.492 9.161 0.421 1.00 0.00 C ATOM 260 C TYR A 21 -4.802 8.782 -0.980 1.00 0.00 C ATOM 261 O TYR A 21 -4.028 9.081 -1.895 1.00 0.00 O ATOM 262 CB TYR A 21 -4.673 10.661 0.628 1.00 0.00 C ATOM 263 CG TYR A 21 -4.758 11.058 2.084 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.629 11.105 2.882 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.984 11.364 2.664 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.717 11.452 4.215 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.079 11.709 3.999 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.940 11.753 4.770 1.00 0.00 C ATOM 269 OH TYR A 21 -5.021 12.087 6.112 1.00 0.00 O ATOM 0 H TYR A 21 -2.433 9.176 0.164 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.186 8.657 1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.840 11.188 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.580 10.984 0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.665 10.867 2.456 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.879 11.332 2.060 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.825 11.487 4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -7.040 11.942 4.434 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.954 12.272 6.347 1.00 0.00 H new ATOM 279 N VAL A 22 -5.902 8.114 -1.146 1.00 0.00 N ATOM 280 CA VAL A 22 -6.311 7.609 -2.425 1.00 0.00 C ATOM 281 C VAL A 22 -7.800 7.820 -2.641 1.00 0.00 C ATOM 282 O VAL A 22 -8.609 7.650 -1.726 1.00 0.00 O ATOM 283 CB VAL A 22 -5.933 6.107 -2.540 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.412 5.325 -1.336 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.437 5.471 -3.826 1.00 0.00 C ATOM 0 H VAL A 22 -6.551 7.900 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.788 8.160 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.844 6.068 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.132 4.278 -1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.953 5.729 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.496 5.404 -1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.144 4.422 -3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.524 5.545 -3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.005 5.990 -4.682 1.00 0.00 H new ATOM 295 N ASN A 23 -8.149 8.237 -3.820 1.00 0.00 N ATOM 296 CA ASN A 23 -9.528 8.454 -4.171 1.00 0.00 C ATOM 297 C ASN A 23 -10.072 7.188 -4.736 1.00 0.00 C ATOM 298 O ASN A 23 -9.372 6.464 -5.456 1.00 0.00 O ATOM 299 CB ASN A 23 -9.702 9.571 -5.213 1.00 0.00 C ATOM 300 CG ASN A 23 -9.166 10.905 -4.775 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.859 11.697 -4.150 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.939 11.172 -5.113 1.00 0.00 N ATOM 0 H ASN A 23 -7.488 8.438 -4.570 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.060 8.758 -3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.201 9.275 -6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.762 9.675 -5.445 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.523 12.067 -4.857 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.393 10.486 -5.634 1.00 0.00 H new ATOM 309 N LEU A 24 -11.265 6.890 -4.375 1.00 0.00 N ATOM 310 CA LEU A 24 -11.950 5.737 -4.887 1.00 0.00 C ATOM 311 C LEU A 24 -13.221 6.168 -5.527 1.00 0.00 C ATOM 312 O LEU A 24 -13.677 7.302 -5.301 1.00 0.00 O ATOM 313 CB LEU A 24 -12.249 4.705 -3.811 1.00 0.00 C ATOM 314 CG LEU A 24 -11.057 4.136 -3.078 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.682 4.957 -1.854 1.00 0.00 C ATOM 316 CD2 LEU A 24 -11.282 2.700 -2.749 1.00 0.00 C ATOM 0 H LEU A 24 -11.809 7.438 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.291 5.262 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.916 5.159 -3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.794 3.880 -4.270 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.198 4.194 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.820 4.506 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.435 5.974 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.523 4.981 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.413 2.307 -2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.164 2.606 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.434 2.135 -3.669 1.00 0.00 H new ATOM 328 N ALA A 25 -13.762 5.294 -6.349 1.00 0.00 N ATOM 329 CA ALA A 25 -15.019 5.544 -7.044 1.00 0.00 C ATOM 330 C ALA A 25 -16.121 5.768 -6.027 1.00 0.00 C ATOM 331 O ALA A 25 -16.391 4.901 -5.220 1.00 0.00 O ATOM 332 CB ALA A 25 -15.378 4.371 -7.943 1.00 0.00 C ATOM 0 H ALA A 25 -13.346 4.386 -6.558 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.906 6.432 -7.666 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.319 4.578 -8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.590 4.224 -8.682 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.482 3.469 -7.340 1.00 0.00 H new ATOM 338 N PRO A 26 -16.775 6.934 -6.060 1.00 0.00 N ATOM 339 CA PRO A 26 -17.804 7.299 -5.076 1.00 0.00 C ATOM 340 C PRO A 26 -19.141 6.586 -5.301 1.00 0.00 C ATOM 341 O PRO A 26 -20.123 6.844 -4.603 1.00 0.00 O ATOM 342 CB PRO A 26 -17.948 8.805 -5.270 1.00 0.00 C ATOM 343 CG PRO A 26 -17.597 9.033 -6.703 1.00 0.00 C ATOM 344 CD PRO A 26 -16.556 8.009 -7.053 1.00 0.00 C ATOM 0 HA PRO A 26 -17.518 7.006 -4.066 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.963 9.138 -5.052 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.282 9.356 -4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.475 8.927 -7.340 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.215 10.043 -6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.680 7.644 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.549 8.421 -6.982 1.00 0.00 H new ATOM 352 N VAL A 27 -19.166 5.709 -6.269 1.00 0.00 N ATOM 353 CA VAL A 27 -20.332 4.936 -6.599 1.00 0.00 C ATOM 354 C VAL A 27 -19.910 3.486 -6.732 1.00 0.00 C ATOM 355 O VAL A 27 -19.201 3.117 -7.676 1.00 0.00 O ATOM 356 CB VAL A 27 -20.969 5.398 -7.932 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.204 4.581 -8.237 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.317 6.872 -7.886 1.00 0.00 C ATOM 0 H VAL A 27 -18.360 5.509 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.074 5.068 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.238 5.244 -8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.640 4.918 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.933 3.529 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.931 4.707 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.763 7.170 -8.835 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.027 7.053 -7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.412 7.454 -7.711 1.00 0.00 H new ATOM 368 N VAL A 28 -20.319 2.671 -5.799 1.00 0.00 N ATOM 369 CA VAL A 28 -19.922 1.275 -5.776 1.00 0.00 C ATOM 370 C VAL A 28 -21.107 0.456 -5.323 1.00 0.00 C ATOM 371 O VAL A 28 -21.482 0.513 -4.203 1.00 0.00 O ATOM 372 CB VAL A 28 -18.774 0.988 -4.765 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.019 -0.255 -5.166 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.836 2.160 -4.572 1.00 0.00 C ATOM 0 H VAL A 28 -20.934 2.946 -5.033 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.578 1.023 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.245 0.822 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.219 -0.442 -4.449 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.700 -1.106 -5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.591 -0.116 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.060 1.891 -3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.375 2.418 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.396 3.016 -4.196 1.00 0.00 H new ATOM 384 N ASN A 29 -21.696 -0.254 -6.195 1.00 0.00 N ATOM 385 CA ASN A 29 -22.858 -1.087 -5.873 1.00 0.00 C ATOM 386 C ASN A 29 -22.449 -2.523 -5.603 1.00 0.00 C ATOM 387 O ASN A 29 -21.440 -2.962 -6.083 1.00 0.00 O ATOM 388 CB ASN A 29 -23.886 -1.008 -7.008 1.00 0.00 C ATOM 389 CG ASN A 29 -23.261 -0.810 -8.371 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.953 -1.760 -9.071 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.040 0.446 -8.732 1.00 0.00 N ATOM 0 H ASN A 29 -21.410 -0.299 -7.173 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.316 -0.706 -4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.477 -1.924 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.574 -0.186 -6.809 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.596 0.649 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.314 1.210 -8.114 1.00 0.00 H new ATOM 398 N VAL A 30 -23.209 -3.214 -4.753 1.00 0.00 N ATOM 399 CA VAL A 30 -22.985 -4.640 -4.434 1.00 0.00 C ATOM 400 C VAL A 30 -22.735 -5.483 -5.702 1.00 0.00 C ATOM 401 O VAL A 30 -23.594 -5.574 -6.591 1.00 0.00 O ATOM 402 CB VAL A 30 -24.190 -5.206 -3.612 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.180 -6.725 -3.570 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.153 -4.649 -2.187 1.00 0.00 C ATOM 0 H VAL A 30 -24.003 -2.806 -4.260 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.083 -4.707 -3.826 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.108 -4.892 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.032 -7.079 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.244 -7.117 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.257 -7.070 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.994 -5.046 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.220 -4.942 -1.706 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.219 -3.561 -2.220 1.00 0.00 H new ATOM 414 N GLY A 31 -21.544 -6.064 -5.774 1.00 0.00 N ATOM 415 CA GLY A 31 -21.152 -6.866 -6.922 1.00 0.00 C ATOM 416 C GLY A 31 -20.231 -6.119 -7.878 1.00 0.00 C ATOM 417 O GLY A 31 -19.830 -6.650 -8.925 1.00 0.00 O ATOM 0 H GLY A 31 -20.832 -5.993 -5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.651 -7.769 -6.574 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.045 -7.184 -7.460 1.00 0.00 H new ATOM 421 N GLN A 32 -19.901 -4.894 -7.521 1.00 0.00 N ATOM 422 CA GLN A 32 -18.995 -4.046 -8.277 1.00 0.00 C ATOM 423 C GLN A 32 -17.577 -4.534 -8.118 1.00 0.00 C ATOM 424 O GLN A 32 -17.344 -5.559 -7.482 1.00 0.00 O ATOM 425 CB GLN A 32 -19.113 -2.634 -7.759 1.00 0.00 C ATOM 426 CG GLN A 32 -19.687 -1.668 -8.756 1.00 0.00 C ATOM 427 CD GLN A 32 -18.654 -1.264 -9.743 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.484 -1.883 -10.779 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.907 -0.269 -9.393 1.00 0.00 N ATOM 0 H GLN A 32 -20.263 -4.448 -6.678 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.255 -4.077 -9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.739 -2.635 -6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.126 -2.285 -7.455 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.531 -2.127 -9.271 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.069 -0.787 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.087 0.220 -8.516 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.138 0.027 -9.994 1.00 0.00 H new ATOM 438 N ASN A 33 -16.638 -3.844 -8.711 1.00 0.00 N ATOM 439 CA ASN A 33 -15.257 -4.220 -8.562 1.00 0.00 C ATOM 440 C ASN A 33 -14.472 -2.998 -8.177 1.00 0.00 C ATOM 441 O ASN A 33 -13.927 -2.294 -9.041 1.00 0.00 O ATOM 442 CB ASN A 33 -14.697 -4.777 -9.852 1.00 0.00 C ATOM 443 CG ASN A 33 -13.487 -5.709 -9.636 1.00 0.00 C ATOM 444 OD1 ASN A 33 -13.244 -6.604 -10.445 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.731 -5.532 -8.556 1.00 0.00 N ATOM 0 H ASN A 33 -16.802 -3.025 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.184 -4.992 -7.796 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.481 -5.325 -10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.401 -3.951 -10.499 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.933 -6.144 -8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.949 -4.784 -7.898 1.00 0.00 H new ATOM 452 N LEU A 34 -14.409 -2.728 -6.913 1.00 0.00 N ATOM 453 CA LEU A 34 -13.694 -1.573 -6.469 1.00 0.00 C ATOM 454 C LEU A 34 -12.250 -1.949 -6.208 1.00 0.00 C ATOM 455 O LEU A 34 -11.951 -3.091 -5.827 1.00 0.00 O ATOM 456 CB LEU A 34 -14.327 -0.968 -5.232 1.00 0.00 C ATOM 457 CG LEU A 34 -13.851 0.439 -4.882 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.267 1.427 -5.958 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.364 0.860 -3.529 1.00 0.00 C ATOM 0 H LEU A 34 -14.839 -3.285 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.735 -0.815 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.408 -0.945 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.128 -1.623 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.762 0.430 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.919 2.425 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.828 1.133 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.353 1.434 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -14.011 1.866 -3.303 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.454 0.851 -3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.999 0.168 -2.770 1.00 0.00 H new ATOM 471 N VAL A 35 -11.362 -1.030 -6.480 1.00 0.00 N ATOM 472 CA VAL A 35 -9.961 -1.228 -6.316 1.00 0.00 C ATOM 473 C VAL A 35 -9.361 0.000 -5.705 1.00 0.00 C ATOM 474 O VAL A 35 -9.696 1.122 -6.083 1.00 0.00 O ATOM 475 CB VAL A 35 -9.261 -1.522 -7.680 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.784 -1.713 -7.501 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.862 -2.725 -8.382 1.00 0.00 C ATOM 0 H VAL A 35 -11.607 -0.104 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.811 -2.090 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.428 -0.650 -8.312 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.324 -1.916 -8.468 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.349 -0.809 -7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.604 -2.553 -6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.344 -2.892 -9.326 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.756 -3.606 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.919 -2.543 -8.576 1.00 0.00 H new ATOM 487 N VAL A 36 -8.535 -0.227 -4.735 1.00 0.00 N ATOM 488 CA VAL A 36 -7.782 0.790 -4.112 1.00 0.00 C ATOM 489 C VAL A 36 -6.403 0.716 -4.721 1.00 0.00 C ATOM 490 O VAL A 36 -5.560 -0.033 -4.231 1.00 0.00 O ATOM 491 CB VAL A 36 -7.637 0.506 -2.607 1.00 0.00 C ATOM 492 CG1 VAL A 36 -7.025 1.668 -1.907 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.950 0.077 -1.972 1.00 0.00 C ATOM 0 H VAL A 36 -8.367 -1.156 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.263 1.759 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.960 -0.341 -2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.932 1.445 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.037 1.865 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.657 2.546 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.796 -0.112 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.690 0.868 -2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.307 -0.833 -2.454 1.00 0.00 H new ATOM 503 N ASP A 37 -6.180 1.423 -5.789 1.00 0.00 N ATOM 504 CA ASP A 37 -4.888 1.339 -6.460 1.00 0.00 C ATOM 505 C ASP A 37 -3.885 2.238 -5.812 1.00 0.00 C ATOM 506 O ASP A 37 -4.016 3.455 -5.841 1.00 0.00 O ATOM 507 CB ASP A 37 -4.963 1.625 -7.956 1.00 0.00 C ATOM 508 CG ASP A 37 -3.587 1.558 -8.606 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.964 0.481 -8.591 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.109 2.583 -9.151 1.00 0.00 O ATOM 0 H ASP A 37 -6.853 2.057 -6.219 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.565 0.303 -6.353 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.627 0.904 -8.433 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.395 2.612 -8.118 1.00 0.00 H new ATOM 515 N LEU A 38 -2.881 1.636 -5.245 1.00 0.00 N ATOM 516 CA LEU A 38 -1.852 2.341 -4.528 1.00 0.00 C ATOM 517 C LEU A 38 -0.639 2.513 -5.380 1.00 0.00 C ATOM 518 O LEU A 38 0.305 3.209 -5.005 1.00 0.00 O ATOM 519 CB LEU A 38 -1.498 1.595 -3.264 1.00 0.00 C ATOM 520 CG LEU A 38 -2.654 1.364 -2.314 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.190 0.618 -1.114 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.274 2.674 -1.915 1.00 0.00 C ATOM 0 H LEU A 38 -2.749 0.625 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.230 3.329 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.073 0.629 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.720 2.149 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.411 0.767 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.030 0.458 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.781 -0.345 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.418 1.194 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.104 2.491 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.527 3.294 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.642 3.188 -2.803 1.00 0.00 H new ATOM 534 N SER A 39 -0.702 1.966 -6.575 1.00 0.00 N ATOM 535 CA SER A 39 0.397 2.032 -7.525 1.00 0.00 C ATOM 536 C SER A 39 0.482 3.458 -8.103 1.00 0.00 C ATOM 537 O SER A 39 1.334 3.782 -8.895 1.00 0.00 O ATOM 538 CB SER A 39 0.134 1.030 -8.642 1.00 0.00 C ATOM 539 OG SER A 39 -0.435 -0.175 -8.120 1.00 0.00 O ATOM 0 H SER A 39 -1.518 1.460 -6.920 1.00 0.00 H new ATOM 0 HA SER A 39 1.340 1.792 -7.034 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.541 1.467 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.066 0.803 -9.160 1.00 0.00 H new ATOM 0 HG SER A 39 -1.412 -0.131 -8.185 1.00 0.00 H new ATOM 545 N THR A 40 -0.430 4.278 -7.683 1.00 0.00 N ATOM 546 CA THR A 40 -0.510 5.638 -8.081 1.00 0.00 C ATOM 547 C THR A 40 -0.545 6.531 -6.854 1.00 0.00 C ATOM 548 O THR A 40 -0.737 7.739 -6.951 1.00 0.00 O ATOM 549 CB THR A 40 -1.777 5.838 -8.924 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.866 5.077 -8.343 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.549 5.390 -10.345 1.00 0.00 C ATOM 0 H THR A 40 -1.163 4.003 -7.030 1.00 0.00 H new ATOM 0 HA THR A 40 0.364 5.902 -8.676 1.00 0.00 H new ATOM 0 HB THR A 40 -2.028 6.899 -8.932 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.914 4.196 -8.770 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.460 5.541 -10.925 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.739 5.972 -10.784 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.283 4.333 -10.355 1.00 0.00 H new ATOM 559 N GLN A 41 -0.343 5.933 -5.688 1.00 0.00 N ATOM 560 CA GLN A 41 -0.468 6.669 -4.440 1.00 0.00 C ATOM 561 C GLN A 41 0.786 6.541 -3.612 1.00 0.00 C ATOM 562 O GLN A 41 1.009 7.327 -2.679 1.00 0.00 O ATOM 563 CB GLN A 41 -1.608 6.111 -3.606 1.00 0.00 C ATOM 564 CG GLN A 41 -2.867 5.821 -4.368 1.00 0.00 C ATOM 565 CD GLN A 41 -3.470 7.002 -5.072 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.348 8.153 -4.647 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.123 6.721 -6.150 1.00 0.00 N ATOM 0 H GLN A 41 -0.094 4.950 -5.581 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.649 7.712 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.271 5.192 -3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.838 6.820 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.657 5.046 -5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.605 5.413 -3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.198 5.753 -6.464 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.564 7.467 -6.688 1.00 0.00 H new ATOM 576 N ILE A 42 1.564 5.523 -3.902 1.00 0.00 N ATOM 577 CA ILE A 42 2.758 5.225 -3.155 1.00 0.00 C ATOM 578 C ILE A 42 3.863 4.911 -4.157 1.00 0.00 C ATOM 579 O ILE A 42 3.611 4.241 -5.166 1.00 0.00 O ATOM 580 CB ILE A 42 2.544 3.998 -2.219 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.234 4.142 -1.436 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.684 3.925 -1.239 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.906 2.980 -0.521 1.00 0.00 C ATOM 0 H ILE A 42 1.382 4.876 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 42 3.021 6.079 -2.530 1.00 0.00 H new ATOM 0 HB ILE A 42 2.500 3.095 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.283 5.053 -0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.416 4.269 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.543 3.069 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.623 3.814 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.713 4.839 -0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.038 3.174 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.820 2.067 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.700 2.863 0.217 1.00 0.00 H new ATOM 595 N PHE A 43 5.053 5.427 -3.917 1.00 0.00 N ATOM 596 CA PHE A 43 6.171 5.273 -4.838 1.00 0.00 C ATOM 597 C PHE A 43 7.421 4.974 -4.067 1.00 0.00 C ATOM 598 O PHE A 43 7.555 5.370 -2.917 1.00 0.00 O ATOM 599 CB PHE A 43 6.387 6.560 -5.645 1.00 0.00 C ATOM 600 CG PHE A 43 5.175 6.993 -6.382 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.910 6.509 -7.640 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.267 7.844 -5.782 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.766 6.865 -8.304 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.114 8.200 -6.425 1.00 0.00 C ATOM 605 CZ PHE A 43 2.855 7.714 -7.695 1.00 0.00 C ATOM 0 H PHE A 43 5.276 5.965 -3.080 1.00 0.00 H new ATOM 0 HA PHE A 43 5.943 4.454 -5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.699 7.357 -4.970 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.201 6.405 -6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.613 5.839 -8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.470 8.232 -4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.575 6.486 -9.297 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.407 8.859 -5.943 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.948 7.995 -8.209 1.00 0.00 H new ATOM 615 N CYS A 44 8.325 4.320 -4.695 1.00 0.00 N ATOM 616 CA CYS A 44 9.554 3.936 -4.091 1.00 0.00 C ATOM 617 C CYS A 44 10.731 4.280 -4.991 1.00 0.00 C ATOM 618 O CYS A 44 10.698 4.044 -6.198 1.00 0.00 O ATOM 619 CB CYS A 44 9.503 2.464 -3.758 1.00 0.00 C ATOM 620 SG CYS A 44 8.323 2.045 -2.427 1.00 0.00 S ATOM 0 H CYS A 44 8.233 4.027 -5.668 1.00 0.00 H new ATOM 0 HA CYS A 44 9.698 4.493 -3.165 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.235 1.908 -4.656 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.499 2.134 -3.464 1.00 0.00 H new ATOM 625 N HIS A 45 11.760 4.849 -4.407 1.00 0.00 N ATOM 626 CA HIS A 45 12.909 5.317 -5.160 1.00 0.00 C ATOM 627 C HIS A 45 14.191 4.668 -4.675 1.00 0.00 C ATOM 628 O HIS A 45 14.467 4.628 -3.472 1.00 0.00 O ATOM 629 CB HIS A 45 13.022 6.866 -5.101 1.00 0.00 C ATOM 630 CG HIS A 45 13.122 7.467 -3.702 1.00 0.00 C ATOM 631 ND1 HIS A 45 12.054 8.012 -3.023 1.00 0.00 N ATOM 632 CD2 HIS A 45 14.196 7.613 -2.876 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.494 8.456 -1.838 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.790 8.237 -1.699 1.00 0.00 N ATOM 0 H HIS A 45 11.828 5.002 -3.401 1.00 0.00 H new ATOM 0 HA HIS A 45 12.759 5.025 -6.199 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.900 7.170 -5.671 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.153 7.295 -5.600 1.00 0.00 H new ATOM 0 HD2 HIS A 45 15.204 7.295 -3.099 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.871 8.931 -1.094 1.00 0.00 H new ATOM 0 HE2 HIS A 45 14.372 8.476 -0.896 1.00 0.00 H new ATOM 642 N ASN A 46 14.962 4.160 -5.604 1.00 0.00 N ATOM 643 CA ASN A 46 16.213 3.546 -5.319 1.00 0.00 C ATOM 644 C ASN A 46 17.235 4.614 -5.074 1.00 0.00 C ATOM 645 O ASN A 46 17.498 5.478 -5.919 1.00 0.00 O ATOM 646 CB ASN A 46 16.621 2.580 -6.442 1.00 0.00 C ATOM 647 CG ASN A 46 16.669 3.241 -7.803 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.652 3.333 -8.488 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.827 3.694 -8.205 1.00 0.00 N ATOM 0 H ASN A 46 14.723 4.167 -6.596 1.00 0.00 H new ATOM 0 HA ASN A 46 16.133 2.940 -4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.600 2.159 -6.214 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.916 1.749 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.910 4.143 -9.117 1.00 0.00 H new ATOM 0 HD22 ASN A 46 18.648 3.598 -7.607 1.00 0.00 H new ATOM 656 N ASP A 47 17.741 4.593 -3.905 1.00 0.00 N ATOM 657 CA ASP A 47 18.676 5.536 -3.428 1.00 0.00 C ATOM 658 C ASP A 47 20.074 5.001 -3.562 1.00 0.00 C ATOM 659 O ASP A 47 21.026 5.769 -3.696 1.00 0.00 O ATOM 660 CB ASP A 47 18.339 5.881 -1.964 1.00 0.00 C ATOM 661 CG ASP A 47 17.923 4.660 -1.115 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.178 3.493 -1.520 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.306 4.857 -0.069 1.00 0.00 O ATOM 0 H ASP A 47 17.503 3.880 -3.216 1.00 0.00 H new ATOM 0 HA ASP A 47 18.620 6.448 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.206 6.354 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.532 6.613 -1.950 1.00 0.00 H new ATOM 668 N TYR A 48 20.198 3.680 -3.535 1.00 0.00 N ATOM 669 CA TYR A 48 21.512 3.004 -3.656 1.00 0.00 C ATOM 670 C TYR A 48 21.323 1.651 -4.344 1.00 0.00 C ATOM 671 O TYR A 48 21.575 0.604 -3.738 1.00 0.00 O ATOM 672 CB TYR A 48 22.138 2.724 -2.279 1.00 0.00 C ATOM 673 CG TYR A 48 22.180 3.884 -1.333 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.226 4.785 -1.334 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.147 4.079 -0.447 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.231 5.853 -0.466 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.133 5.129 0.412 1.00 0.00 C ATOM 678 CZ TYR A 48 22.177 6.019 0.406 1.00 0.00 C ATOM 679 OH TYR A 48 22.171 7.083 1.278 1.00 0.00 O ATOM 0 H TYR A 48 19.410 3.041 -3.430 1.00 0.00 H new ATOM 0 HA TYR A 48 22.165 3.665 -4.226 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.582 1.914 -1.806 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.156 2.366 -2.430 1.00 0.00 H new ATOM 0 HD1 TYR A 48 24.048 4.651 -2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.325 3.378 -0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 48 24.053 6.554 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.307 5.263 1.095 1.00 0.00 H new ATOM 0 HH TYR A 48 21.357 7.055 1.823 1.00 0.00 H new ATOM 689 N PRO A 49 20.975 1.650 -5.630 1.00 0.00 N ATOM 690 CA PRO A 49 20.587 0.420 -6.358 1.00 0.00 C ATOM 691 C PRO A 49 21.727 -0.574 -6.563 1.00 0.00 C ATOM 692 O PRO A 49 21.506 -1.718 -6.950 1.00 0.00 O ATOM 693 CB PRO A 49 20.115 0.956 -7.706 1.00 0.00 C ATOM 694 CG PRO A 49 20.857 2.235 -7.873 1.00 0.00 C ATOM 695 CD PRO A 49 20.946 2.831 -6.509 1.00 0.00 C ATOM 0 HA PRO A 49 19.842 -0.145 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.339 0.258 -8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.037 1.117 -7.715 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.849 2.061 -8.290 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.336 2.903 -8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.842 3.442 -6.394 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.092 3.473 -6.293 1.00 0.00 H new ATOM 703 N GLU A 50 22.934 -0.151 -6.302 1.00 0.00 N ATOM 704 CA GLU A 50 24.072 -1.009 -6.521 1.00 0.00 C ATOM 705 C GLU A 50 24.745 -1.343 -5.210 1.00 0.00 C ATOM 706 O GLU A 50 25.561 -2.259 -5.128 1.00 0.00 O ATOM 707 CB GLU A 50 25.075 -0.334 -7.431 1.00 0.00 C ATOM 708 CG GLU A 50 25.676 0.907 -6.819 1.00 0.00 C ATOM 709 CD GLU A 50 26.734 1.508 -7.675 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.405 2.208 -8.646 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.922 1.266 -7.395 1.00 0.00 O ATOM 0 H GLU A 50 23.157 0.776 -5.940 1.00 0.00 H new ATOM 0 HA GLU A 50 23.715 -1.927 -6.989 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.872 -1.038 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.588 -0.071 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.889 1.642 -6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.098 0.660 -5.845 1.00 0.00 H new ATOM 718 N THR A 51 24.400 -0.616 -4.190 1.00 0.00 N ATOM 719 CA THR A 51 25.075 -0.751 -2.943 1.00 0.00 C ATOM 720 C THR A 51 24.217 -1.572 -2.009 1.00 0.00 C ATOM 721 O THR A 51 24.701 -2.309 -1.164 1.00 0.00 O ATOM 722 CB THR A 51 25.357 0.634 -2.365 1.00 0.00 C ATOM 723 OG1 THR A 51 25.625 1.534 -3.461 1.00 0.00 O ATOM 724 CG2 THR A 51 26.594 0.596 -1.497 1.00 0.00 C ATOM 0 H THR A 51 23.652 0.078 -4.201 1.00 0.00 H new ATOM 0 HA THR A 51 26.029 -1.261 -3.078 1.00 0.00 H new ATOM 0 HB THR A 51 24.499 0.957 -1.775 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.807 2.431 -3.111 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.784 1.590 -1.091 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.443 -0.108 -0.678 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.448 0.279 -2.095 1.00 0.00 H new ATOM 732 N ILE A 52 22.952 -1.473 -2.219 1.00 0.00 N ATOM 733 CA ILE A 52 21.967 -2.178 -1.486 1.00 0.00 C ATOM 734 C ILE A 52 21.077 -2.856 -2.504 1.00 0.00 C ATOM 735 O ILE A 52 20.874 -2.325 -3.585 1.00 0.00 O ATOM 736 CB ILE A 52 21.119 -1.202 -0.574 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.909 -0.658 0.631 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.828 -1.820 -0.108 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.804 0.510 0.331 1.00 0.00 C ATOM 0 H ILE A 52 22.560 -0.869 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 52 22.433 -2.903 -0.818 1.00 0.00 H new ATOM 0 HB ILE A 52 20.879 -0.357 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.202 -0.364 1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.516 -1.465 1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.287 -1.107 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.218 -2.084 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 52 20.043 -2.717 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.316 0.819 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.540 0.221 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.206 1.339 -0.048 1.00 0.00 H new ATOM 751 N THR A 53 20.656 -4.068 -2.217 1.00 0.00 N ATOM 752 CA THR A 53 19.713 -4.716 -3.071 1.00 0.00 C ATOM 753 C THR A 53 18.373 -4.060 -2.813 1.00 0.00 C ATOM 754 O THR A 53 18.008 -3.777 -1.645 1.00 0.00 O ATOM 755 CB THR A 53 19.630 -6.257 -2.802 1.00 0.00 C ATOM 756 OG1 THR A 53 18.847 -6.916 -3.804 1.00 0.00 O ATOM 757 CG2 THR A 53 19.004 -6.550 -1.446 1.00 0.00 C ATOM 0 H THR A 53 20.953 -4.611 -1.406 1.00 0.00 H new ATOM 0 HA THR A 53 20.020 -4.609 -4.111 1.00 0.00 H new ATOM 0 HB THR A 53 20.653 -6.631 -2.824 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.813 -7.877 -3.613 1.00 0.00 H new ATOM 0 HG21 THR A 53 18.961 -7.628 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.607 -6.094 -0.661 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.995 -6.138 -1.414 1.00 0.00 H new ATOM 765 N ASP A 54 17.672 -3.785 -3.827 1.00 0.00 N ATOM 766 CA ASP A 54 16.416 -3.156 -3.630 1.00 0.00 C ATOM 767 C ASP A 54 15.361 -4.205 -3.625 1.00 0.00 C ATOM 768 O ASP A 54 14.943 -4.694 -4.657 1.00 0.00 O ATOM 769 CB ASP A 54 16.150 -2.080 -4.689 1.00 0.00 C ATOM 770 CG ASP A 54 17.038 -0.854 -4.523 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.026 -0.226 -3.412 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.750 -0.505 -5.486 1.00 0.00 O ATOM 0 H ASP A 54 17.928 -3.976 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 54 16.413 -2.638 -2.671 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.308 -2.506 -5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.105 -1.775 -4.636 1.00 0.00 H new ATOM 777 N TYR A 55 14.872 -4.477 -2.464 1.00 0.00 N ATOM 778 CA TYR A 55 13.943 -5.540 -2.242 1.00 0.00 C ATOM 779 C TYR A 55 12.925 -5.111 -1.227 1.00 0.00 C ATOM 780 O TYR A 55 13.261 -4.430 -0.249 1.00 0.00 O ATOM 781 CB TYR A 55 14.713 -6.804 -1.789 1.00 0.00 C ATOM 782 CG TYR A 55 13.874 -7.872 -1.121 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.843 -8.516 -1.784 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.117 -8.213 0.192 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.080 -9.468 -1.138 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.366 -9.167 0.841 1.00 0.00 C ATOM 787 CZ TYR A 55 12.349 -9.790 0.177 1.00 0.00 C ATOM 788 OH TYR A 55 11.591 -10.745 0.826 1.00 0.00 O ATOM 0 H TYR A 55 15.111 -3.956 -1.620 1.00 0.00 H new ATOM 0 HA TYR A 55 13.412 -5.781 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.202 -7.242 -2.659 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.501 -6.501 -1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.634 -8.272 -2.815 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.916 -7.720 0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.273 -9.960 -1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.580 -9.421 1.869 1.00 0.00 H new ATOM 0 HH TYR A 55 11.915 -10.850 1.745 1.00 0.00 H new ATOM 798 N VAL A 56 11.695 -5.474 -1.472 1.00 0.00 N ATOM 799 CA VAL A 56 10.614 -5.117 -0.623 1.00 0.00 C ATOM 800 C VAL A 56 9.551 -6.205 -0.649 1.00 0.00 C ATOM 801 O VAL A 56 9.476 -6.993 -1.596 1.00 0.00 O ATOM 802 CB VAL A 56 10.002 -3.775 -1.070 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.395 -3.855 -2.462 1.00 0.00 C ATOM 804 CG2 VAL A 56 9.009 -3.264 -0.072 1.00 0.00 C ATOM 0 H VAL A 56 11.422 -6.033 -2.280 1.00 0.00 H new ATOM 0 HA VAL A 56 10.990 -5.009 0.394 1.00 0.00 H new ATOM 0 HB VAL A 56 10.821 -3.058 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.977 -2.886 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.167 -4.130 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.606 -4.607 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.598 -2.316 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.203 -3.989 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.502 -3.115 0.888 1.00 0.00 H new ATOM 814 N THR A 57 8.779 -6.256 0.399 1.00 0.00 N ATOM 815 CA THR A 57 7.679 -7.147 0.535 1.00 0.00 C ATOM 816 C THR A 57 6.647 -6.476 1.422 1.00 0.00 C ATOM 817 O THR A 57 7.014 -5.815 2.385 1.00 0.00 O ATOM 818 CB THR A 57 8.144 -8.473 1.187 1.00 0.00 C ATOM 819 OG1 THR A 57 9.215 -8.194 2.111 1.00 0.00 O ATOM 820 CG2 THR A 57 8.597 -9.499 0.151 1.00 0.00 C ATOM 0 H THR A 57 8.910 -5.651 1.210 1.00 0.00 H new ATOM 0 HA THR A 57 7.256 -7.376 -0.443 1.00 0.00 H new ATOM 0 HB THR A 57 7.294 -8.907 1.714 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.513 -9.029 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.913 -10.411 0.657 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.770 -9.725 -0.522 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.431 -9.094 -0.422 1.00 0.00 H new ATOM 828 N LEU A 58 5.400 -6.535 1.058 1.00 0.00 N ATOM 829 CA LEU A 58 4.357 -6.106 1.933 1.00 0.00 C ATOM 830 C LEU A 58 4.268 -7.121 3.052 1.00 0.00 C ATOM 831 O LEU A 58 3.911 -8.274 2.842 1.00 0.00 O ATOM 832 CB LEU A 58 3.026 -5.974 1.180 1.00 0.00 C ATOM 833 CG LEU A 58 1.760 -5.750 2.018 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.891 -4.523 2.864 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.542 -5.637 1.124 1.00 0.00 C ATOM 0 H LEU A 58 5.082 -6.880 0.152 1.00 0.00 H new ATOM 0 HA LEU A 58 4.575 -5.118 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.117 -5.145 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.883 -6.878 0.588 1.00 0.00 H new ATOM 0 HG LEU A 58 1.635 -6.611 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.981 -4.385 3.449 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.741 -4.634 3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.046 -3.654 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.346 -5.478 1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.668 -4.796 0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.426 -6.556 0.549 1.00 0.00 H new ATOM 847 N GLN A 59 4.670 -6.660 4.211 1.00 0.00 N ATOM 848 CA GLN A 59 4.744 -7.418 5.448 1.00 0.00 C ATOM 849 C GLN A 59 3.387 -7.976 5.776 1.00 0.00 C ATOM 850 O GLN A 59 3.209 -9.156 5.948 1.00 0.00 O ATOM 851 CB GLN A 59 5.148 -6.438 6.567 1.00 0.00 C ATOM 852 CG GLN A 59 5.131 -6.992 7.972 1.00 0.00 C ATOM 853 CD GLN A 59 6.323 -7.809 8.290 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.353 -9.002 8.067 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.300 -7.182 8.843 1.00 0.00 N ATOM 0 H GLN A 59 4.972 -5.693 4.329 1.00 0.00 H new ATOM 0 HA GLN A 59 5.461 -8.233 5.352 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.152 -6.070 6.355 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.479 -5.578 6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.065 -6.166 8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.236 -7.599 8.106 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.232 -6.178 9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.143 -7.688 9.113 1.00 0.00 H new ATOM 864 N ARG A 60 2.456 -7.090 5.868 1.00 0.00 N ATOM 865 CA ARG A 60 1.122 -7.395 6.207 1.00 0.00 C ATOM 866 C ARG A 60 0.271 -6.239 5.848 1.00 0.00 C ATOM 867 O ARG A 60 0.760 -5.101 5.764 1.00 0.00 O ATOM 868 CB ARG A 60 0.971 -7.700 7.688 1.00 0.00 C ATOM 869 CG ARG A 60 1.510 -6.629 8.612 1.00 0.00 C ATOM 870 CD ARG A 60 1.019 -6.877 9.998 1.00 0.00 C ATOM 871 NE ARG A 60 1.515 -8.157 10.529 1.00 0.00 N ATOM 872 CZ ARG A 60 0.866 -8.950 11.398 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.288 -8.558 11.949 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.394 -10.127 11.736 1.00 0.00 N ATOM 0 H ARG A 60 2.617 -6.097 5.701 1.00 0.00 H new ATOM 0 HA ARG A 60 0.818 -8.286 5.657 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.086 -7.852 7.908 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.480 -8.639 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.600 -6.633 8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.189 -5.644 8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.340 -6.064 10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.071 -6.878 10.003 1.00 0.00 H new ATOM 0 HE ARG A 60 2.432 -8.469 10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.684 -7.649 11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.772 -9.168 12.607 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.285 -10.420 11.335 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.907 -10.734 12.395 1.00 0.00 H new ATOM 888 N GLY A 61 -0.965 -6.502 5.650 1.00 0.00 N ATOM 889 CA GLY A 61 -1.871 -5.495 5.295 1.00 0.00 C ATOM 890 C GLY A 61 -3.138 -5.727 5.997 1.00 0.00 C ATOM 891 O GLY A 61 -3.587 -6.854 6.067 1.00 0.00 O ATOM 0 H GLY A 61 -1.374 -7.433 5.732 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.469 -4.516 5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.032 -5.495 4.217 1.00 0.00 H new ATOM 895 N SER A 62 -3.680 -4.696 6.519 1.00 0.00 N ATOM 896 CA SER A 62 -4.865 -4.730 7.316 1.00 0.00 C ATOM 897 C SER A 62 -5.918 -3.790 6.745 1.00 0.00 C ATOM 898 O SER A 62 -5.578 -2.769 6.159 1.00 0.00 O ATOM 899 CB SER A 62 -4.473 -4.319 8.730 1.00 0.00 C ATOM 900 OG SER A 62 -3.700 -5.333 9.362 1.00 0.00 O ATOM 0 H SER A 62 -3.300 -3.756 6.403 1.00 0.00 H new ATOM 0 HA SER A 62 -5.299 -5.730 7.321 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.903 -3.390 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.370 -4.122 9.317 1.00 0.00 H new ATOM 0 HG SER A 62 -3.460 -5.045 10.267 1.00 0.00 H new ATOM 906 N ALA A 63 -7.176 -4.155 6.904 1.00 0.00 N ATOM 907 CA ALA A 63 -8.311 -3.375 6.417 1.00 0.00 C ATOM 908 C ALA A 63 -8.988 -2.727 7.605 1.00 0.00 C ATOM 909 O ALA A 63 -8.802 -3.206 8.728 1.00 0.00 O ATOM 910 CB ALA A 63 -9.287 -4.289 5.708 1.00 0.00 C ATOM 0 H ALA A 63 -7.448 -5.014 7.382 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.972 -2.611 5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.133 -3.706 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.789 -4.769 4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.642 -5.051 6.402 1.00 0.00 H new ATOM 916 N TYR A 64 -9.756 -1.651 7.378 1.00 0.00 N ATOM 917 CA TYR A 64 -10.436 -0.893 8.426 1.00 0.00 C ATOM 918 C TYR A 64 -11.655 -0.189 7.847 1.00 0.00 C ATOM 919 O TYR A 64 -11.904 -0.268 6.643 1.00 0.00 O ATOM 920 CB TYR A 64 -9.519 0.163 9.107 1.00 0.00 C ATOM 921 CG TYR A 64 -8.333 -0.413 9.821 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.149 -0.617 9.149 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.412 -0.796 11.149 1.00 0.00 C ATOM 924 CE1 TYR A 64 -6.079 -1.185 9.760 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.329 -1.362 11.782 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.162 -1.557 11.078 1.00 0.00 C ATOM 927 OH TYR A 64 -5.070 -2.141 11.696 1.00 0.00 O ATOM 0 H TYR A 64 -9.922 -1.281 6.442 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.730 -1.613 9.189 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.167 0.863 8.349 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.113 0.736 9.819 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.070 -0.319 8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.333 -0.649 11.694 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.163 -1.344 9.210 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.394 -1.650 12.821 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.292 -2.344 12.629 1.00 0.00 H new ATOM 937 N GLY A 65 -12.414 0.457 8.713 1.00 0.00 N ATOM 938 CA GLY A 65 -13.567 1.240 8.328 1.00 0.00 C ATOM 939 C GLY A 65 -14.613 0.434 7.597 1.00 0.00 C ATOM 940 O GLY A 65 -14.831 -0.748 7.885 1.00 0.00 O ATOM 0 H GLY A 65 -12.242 0.450 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.014 1.680 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.243 2.065 7.693 1.00 0.00 H new ATOM 944 N GLY A 66 -15.244 1.052 6.624 1.00 0.00 N ATOM 945 CA GLY A 66 -16.210 0.368 5.823 1.00 0.00 C ATOM 946 C GLY A 66 -15.559 -0.636 4.894 1.00 0.00 C ATOM 947 O GLY A 66 -16.212 -1.498 4.369 1.00 0.00 O ATOM 0 H GLY A 66 -15.099 2.030 6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.922 -0.144 6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.775 1.093 5.237 1.00 0.00 H new ATOM 951 N VAL A 67 -14.263 -0.550 4.758 1.00 0.00 N ATOM 952 CA VAL A 67 -13.491 -1.406 3.866 1.00 0.00 C ATOM 953 C VAL A 67 -13.427 -2.829 4.362 1.00 0.00 C ATOM 954 O VAL A 67 -13.458 -3.755 3.577 1.00 0.00 O ATOM 955 CB VAL A 67 -12.087 -0.843 3.689 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.193 -1.731 2.855 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.180 0.522 3.096 1.00 0.00 C ATOM 0 H VAL A 67 -13.694 0.125 5.268 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.999 -1.422 2.902 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.623 -0.793 4.674 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.207 -1.274 2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.100 -2.706 3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.626 -1.854 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.178 0.931 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.677 0.465 2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.753 1.169 3.760 1.00 0.00 H new ATOM 967 N LEU A 68 -13.340 -3.013 5.647 1.00 0.00 N ATOM 968 CA LEU A 68 -13.338 -4.364 6.152 1.00 0.00 C ATOM 969 C LEU A 68 -14.746 -4.873 6.457 1.00 0.00 C ATOM 970 O LEU A 68 -14.980 -6.069 6.544 1.00 0.00 O ATOM 971 CB LEU A 68 -12.368 -4.576 7.346 1.00 0.00 C ATOM 972 CG LEU A 68 -12.401 -3.631 8.550 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.754 -3.370 9.090 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.516 -4.163 9.640 1.00 0.00 C ATOM 0 H LEU A 68 -13.271 -2.275 6.348 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.946 -4.977 5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.538 -5.584 7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.354 -4.552 6.946 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.035 -2.672 8.183 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.682 -2.691 9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.374 -2.917 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.204 -4.309 9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.544 -3.486 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.868 -5.148 9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.493 -4.241 9.272 1.00 0.00 H new ATOM 986 N SER A 69 -15.667 -3.948 6.589 1.00 0.00 N ATOM 987 CA SER A 69 -17.001 -4.267 7.041 1.00 0.00 C ATOM 988 C SER A 69 -17.984 -4.364 5.862 1.00 0.00 C ATOM 989 O SER A 69 -18.706 -5.349 5.710 1.00 0.00 O ATOM 990 CB SER A 69 -17.441 -3.163 8.026 1.00 0.00 C ATOM 991 OG SER A 69 -18.517 -3.564 8.874 1.00 0.00 O ATOM 0 H SER A 69 -15.515 -2.960 6.388 1.00 0.00 H new ATOM 0 HA SER A 69 -17.001 -5.240 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.589 -2.874 8.642 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.741 -2.280 7.462 1.00 0.00 H new ATOM 0 HG SER A 69 -18.751 -2.827 9.476 1.00 0.00 H new ATOM 997 N ASN A 70 -17.989 -3.350 5.034 1.00 0.00 N ATOM 998 CA ASN A 70 -18.937 -3.235 3.934 1.00 0.00 C ATOM 999 C ASN A 70 -18.298 -3.748 2.676 1.00 0.00 C ATOM 1000 O ASN A 70 -18.988 -4.121 1.726 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.338 -1.759 3.723 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.914 -1.090 4.963 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.597 -1.717 5.776 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.601 0.183 5.145 1.00 0.00 N ATOM 0 H ASN A 70 -17.334 -2.571 5.097 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.826 -3.818 4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.463 -1.199 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.072 -1.704 2.919 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.927 0.674 5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.034 0.673 4.453 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.989 -3.741 2.645 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.289 -4.254 1.519 1.00 0.00 C ATOM 1013 C PHE A 71 -15.578 -5.536 1.898 1.00 0.00 C ATOM 1014 O PHE A 71 -15.322 -5.795 3.080 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.283 -3.247 0.967 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.867 -1.947 0.490 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.053 -0.891 1.353 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.226 -1.788 -0.828 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.585 0.284 0.912 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.763 -0.607 -1.279 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.944 0.431 -0.409 1.00 0.00 C ATOM 0 H PHE A 71 -16.395 -3.383 3.393 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.021 -4.454 0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.547 -3.032 1.742 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.748 -3.711 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.774 -0.995 2.391 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.083 -2.605 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.725 1.103 1.602 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.041 -0.499 -2.317 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.367 1.362 -0.756 1.00 0.00 H new ATOM 1031 N SER A 72 -15.314 -6.345 0.918 1.00 0.00 N ATOM 1032 CA SER A 72 -14.594 -7.546 1.090 1.00 0.00 C ATOM 1033 C SER A 72 -14.181 -8.018 -0.293 1.00 0.00 C ATOM 1034 O SER A 72 -14.990 -8.023 -1.215 1.00 0.00 O ATOM 1035 CB SER A 72 -15.489 -8.583 1.768 1.00 0.00 C ATOM 1036 OG SER A 72 -14.734 -9.625 2.370 1.00 0.00 O ATOM 0 H SER A 72 -15.606 -6.174 -0.044 1.00 0.00 H new ATOM 0 HA SER A 72 -13.715 -7.399 1.718 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.101 -8.094 2.526 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.172 -9.008 1.033 1.00 0.00 H new ATOM 0 HG SER A 72 -15.342 -10.266 2.794 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.925 -8.287 -0.459 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.438 -8.802 -1.675 1.00 0.00 C ATOM 1044 C GLY A 73 -11.090 -9.448 -1.502 1.00 0.00 C ATOM 1045 O GLY A 73 -10.948 -10.450 -0.795 1.00 0.00 O ATOM 0 H GLY A 73 -12.212 -8.150 0.258 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.144 -9.532 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.366 -7.999 -2.408 1.00 0.00 H new ATOM 1049 N THR A 74 -10.106 -8.826 -2.061 1.00 0.00 N ATOM 1050 CA THR A 74 -8.747 -9.345 -2.124 1.00 0.00 C ATOM 1051 C THR A 74 -7.747 -8.201 -2.226 1.00 0.00 C ATOM 1052 O THR A 74 -8.133 -7.038 -2.196 1.00 0.00 O ATOM 1053 CB THR A 74 -8.582 -10.296 -3.344 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.410 -9.856 -4.444 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.906 -11.734 -2.980 1.00 0.00 C ATOM 0 H THR A 74 -10.211 -7.914 -2.505 1.00 0.00 H new ATOM 0 HA THR A 74 -8.554 -9.907 -1.210 1.00 0.00 H new ATOM 0 HB THR A 74 -7.537 -10.259 -3.652 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.294 -10.463 -5.204 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.780 -12.369 -3.857 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.235 -12.069 -2.190 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.937 -11.798 -2.632 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.484 -8.530 -2.292 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.420 -7.560 -2.429 1.00 0.00 C ATOM 1065 C VAL A 75 -4.417 -8.052 -3.480 1.00 0.00 C ATOM 1066 O VAL A 75 -4.281 -9.264 -3.707 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.728 -7.301 -1.051 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.323 -8.599 -0.408 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.523 -6.376 -1.164 1.00 0.00 C ATOM 0 H VAL A 75 -6.156 -9.495 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.835 -6.609 -2.764 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.464 -6.799 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.843 -8.397 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.207 -9.217 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.625 -9.125 -1.059 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.082 -6.231 -0.178 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.784 -6.821 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.840 -5.413 -1.565 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.762 -7.128 -4.132 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.822 -7.443 -5.153 1.00 0.00 C ATOM 1081 C LYS A 76 -1.538 -6.680 -4.904 1.00 0.00 C ATOM 1082 O LYS A 76 -1.560 -5.575 -4.362 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.433 -7.082 -6.481 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.716 -7.584 -7.699 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.690 -7.606 -8.829 1.00 0.00 C ATOM 1086 CE LYS A 76 -3.129 -8.153 -10.102 1.00 0.00 C ATOM 1087 NZ LYS A 76 -4.140 -8.072 -11.168 1.00 0.00 N ATOM 0 H LYS A 76 -3.873 -6.129 -3.961 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.581 -8.506 -5.153 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.454 -7.463 -6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.497 -5.996 -6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.870 -6.939 -7.937 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.315 -8.582 -7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.555 -8.203 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.048 -6.592 -9.007 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.239 -7.592 -10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.821 -9.189 -9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.745 -8.454 -12.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.977 -8.626 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.414 -7.079 -11.312 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.444 -7.285 -5.275 1.00 0.00 N ATOM 1102 CA TYR A 77 0.883 -6.739 -5.065 1.00 0.00 C ATOM 1103 C TYR A 77 1.774 -7.188 -6.193 1.00 0.00 C ATOM 1104 O TYR A 77 2.082 -8.364 -6.273 1.00 0.00 O ATOM 1105 CB TYR A 77 1.454 -7.291 -3.756 1.00 0.00 C ATOM 1106 CG TYR A 77 2.843 -6.789 -3.369 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.993 -7.385 -3.869 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.994 -5.744 -2.480 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.241 -6.943 -3.493 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.242 -5.296 -2.105 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.358 -5.900 -2.615 1.00 0.00 C ATOM 1112 OH TYR A 77 6.598 -5.463 -2.239 1.00 0.00 O ATOM 0 H TYR A 77 -0.442 -8.192 -5.743 1.00 0.00 H new ATOM 0 HA TYR A 77 0.831 -5.651 -5.024 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.763 -7.047 -2.949 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.489 -8.378 -3.827 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.907 -8.208 -4.563 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.116 -5.268 -2.070 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.126 -7.418 -3.890 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.338 -4.473 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 77 6.505 -4.715 -1.612 1.00 0.00 H new ATOM 1122 N SER A 78 2.138 -6.282 -7.071 1.00 0.00 N ATOM 1123 CA SER A 78 3.073 -6.551 -8.171 1.00 0.00 C ATOM 1124 C SER A 78 2.646 -7.808 -8.976 1.00 0.00 C ATOM 1125 O SER A 78 3.462 -8.701 -9.266 1.00 0.00 O ATOM 1126 CB SER A 78 4.501 -6.707 -7.590 1.00 0.00 C ATOM 1127 OG SER A 78 5.495 -6.734 -8.597 1.00 0.00 O ATOM 0 H SER A 78 1.796 -5.321 -7.053 1.00 0.00 H new ATOM 0 HA SER A 78 3.062 -5.713 -8.868 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.704 -5.883 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.554 -7.626 -7.007 1.00 0.00 H new ATOM 0 HG SER A 78 5.302 -7.459 -9.228 1.00 0.00 H new ATOM 1133 N GLY A 79 1.358 -7.898 -9.275 1.00 0.00 N ATOM 1134 CA GLY A 79 0.862 -9.028 -10.030 1.00 0.00 C ATOM 1135 C GLY A 79 0.629 -10.266 -9.171 1.00 0.00 C ATOM 1136 O GLY A 79 0.626 -11.386 -9.676 1.00 0.00 O ATOM 0 H GLY A 79 0.651 -7.212 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.073 -8.750 -10.517 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.573 -9.270 -10.820 1.00 0.00 H new ATOM 1140 N SER A 80 0.482 -10.081 -7.881 1.00 0.00 N ATOM 1141 CA SER A 80 0.142 -11.180 -6.994 1.00 0.00 C ATOM 1142 C SER A 80 -1.374 -11.231 -6.914 1.00 0.00 C ATOM 1143 O SER A 80 -2.049 -10.428 -7.542 1.00 0.00 O ATOM 1144 CB SER A 80 0.739 -10.948 -5.592 1.00 0.00 C ATOM 1145 OG SER A 80 0.627 -12.083 -4.749 1.00 0.00 O ATOM 0 H SER A 80 0.592 -9.180 -7.416 1.00 0.00 H new ATOM 0 HA SER A 80 0.547 -12.119 -7.372 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.790 -10.677 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.235 -10.103 -5.123 1.00 0.00 H new ATOM 0 HG SER A 80 -0.001 -11.890 -4.022 1.00 0.00 H new ATOM 1151 N SER A 81 -1.899 -12.150 -6.185 1.00 0.00 N ATOM 1152 CA SER A 81 -3.329 -12.291 -6.007 1.00 0.00 C ATOM 1153 C SER A 81 -3.547 -13.058 -4.705 1.00 0.00 C ATOM 1154 O SER A 81 -3.325 -14.272 -4.634 1.00 0.00 O ATOM 1155 CB SER A 81 -3.951 -13.040 -7.201 1.00 0.00 C ATOM 1156 OG SER A 81 -3.518 -12.493 -8.448 1.00 0.00 O ATOM 0 H SER A 81 -1.350 -12.846 -5.680 1.00 0.00 H new ATOM 0 HA SER A 81 -3.812 -11.315 -5.958 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.679 -14.094 -7.151 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.038 -12.988 -7.138 1.00 0.00 H new ATOM 0 HG SER A 81 -3.255 -11.558 -8.321 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.927 -12.353 -3.671 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.021 -12.930 -2.348 1.00 0.00 C ATOM 1164 C TYR A 82 -5.162 -12.257 -1.558 1.00 0.00 C ATOM 1165 O TYR A 82 -5.615 -11.170 -1.931 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.616 -12.846 -1.639 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.997 -11.460 -1.534 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.604 -10.756 -2.667 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.800 -10.866 -0.308 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.058 -9.505 -2.577 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.242 -9.609 -0.207 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.881 -8.933 -1.343 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.363 -7.669 -1.240 1.00 0.00 O ATOM 0 H TYR A 82 -4.180 -11.366 -3.718 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.279 -13.988 -2.404 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.715 -13.254 -0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.922 -13.491 -2.177 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.733 -11.207 -3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.087 -11.393 0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.769 -8.972 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.090 -9.159 0.763 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.952 -7.119 -0.682 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.692 -12.923 -0.502 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.814 -12.401 0.290 1.00 0.00 C ATOM 1185 C PRO A 83 -6.438 -11.184 1.112 1.00 0.00 C ATOM 1186 O PRO A 83 -5.290 -11.030 1.524 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.172 -13.566 1.215 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.917 -14.341 1.344 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.233 -14.231 0.014 1.00 0.00 C ATOM 0 HA PRO A 83 -7.632 -12.071 -0.350 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.519 -13.210 2.185 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.972 -14.175 0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.290 -13.941 2.141 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.124 -15.382 1.593 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.148 -14.264 0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.515 -15.047 -0.651 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.400 -10.325 1.343 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.182 -9.142 2.118 1.00 0.00 C ATOM 1199 C PHE A 84 -8.172 -9.106 3.266 1.00 0.00 C ATOM 1200 O PHE A 84 -9.357 -9.402 3.069 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.335 -7.891 1.263 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.861 -6.635 1.942 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.512 -6.420 2.161 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.751 -5.682 2.351 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.068 -5.278 2.777 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.315 -4.530 2.968 1.00 0.00 C ATOM 1207 CZ PHE A 84 -5.972 -4.329 3.181 1.00 0.00 C ATOM 0 H PHE A 84 -8.353 -10.432 0.997 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.164 -9.163 2.507 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.778 -8.025 0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.384 -7.773 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.797 -7.164 1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.808 -5.834 2.189 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.012 -5.127 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.029 -3.784 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.630 -3.426 3.665 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.711 -8.786 4.479 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.283 -8.520 4.756 1.00 0.00 C ATOM 1219 C PRO A 85 -5.445 -9.827 4.685 1.00 0.00 C ATOM 1220 O PRO A 85 -5.943 -10.916 5.004 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.328 -7.956 6.172 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.539 -8.536 6.790 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.545 -8.642 5.689 1.00 0.00 C ATOM 0 HA PRO A 85 -5.812 -7.848 4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.433 -8.228 6.731 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.377 -6.867 6.159 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.328 -9.514 7.222 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.908 -7.903 7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.204 -9.499 5.828 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.179 -7.757 5.637 1.00 0.00 H new ATOM 1231 N THR A 86 -4.201 -9.697 4.213 1.00 0.00 N ATOM 1232 CA THR A 86 -3.292 -10.854 3.982 1.00 0.00 C ATOM 1233 C THR A 86 -2.862 -11.509 5.320 1.00 0.00 C ATOM 1234 O THR A 86 -3.238 -11.039 6.389 1.00 0.00 O ATOM 1235 CB THR A 86 -2.031 -10.377 3.178 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.197 -11.482 2.808 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.194 -9.400 3.985 1.00 0.00 C ATOM 0 H THR A 86 -3.785 -8.796 3.977 1.00 0.00 H new ATOM 0 HA THR A 86 -3.829 -11.606 3.404 1.00 0.00 H new ATOM 0 HB THR A 86 -2.407 -9.884 2.282 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.887 -11.364 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.329 -9.090 3.398 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.795 -8.526 4.235 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.856 -9.882 4.903 1.00 0.00 H new ATOM 1245 N THR A 87 -1.992 -12.520 5.256 1.00 0.00 N ATOM 1246 CA THR A 87 -1.667 -13.286 6.426 1.00 0.00 C ATOM 1247 C THR A 87 -0.162 -13.321 6.701 1.00 0.00 C ATOM 1248 O THR A 87 0.275 -13.103 7.831 1.00 0.00 O ATOM 1249 CB THR A 87 -2.198 -14.744 6.286 1.00 0.00 C ATOM 1250 OG1 THR A 87 -1.673 -15.346 5.094 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.715 -14.781 6.218 1.00 0.00 C ATOM 0 H THR A 87 -1.511 -12.813 4.405 1.00 0.00 H new ATOM 0 HA THR A 87 -2.151 -12.792 7.269 1.00 0.00 H new ATOM 0 HB THR A 87 -1.871 -15.296 7.167 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.010 -16.263 5.015 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.050 -15.814 6.121 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.131 -14.349 7.128 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.055 -14.207 5.356 1.00 0.00 H new ATOM 1259 N SER A 88 0.623 -13.592 5.687 1.00 0.00 N ATOM 1260 CA SER A 88 2.035 -13.765 5.887 1.00 0.00 C ATOM 1261 C SER A 88 2.806 -12.571 5.393 1.00 0.00 C ATOM 1262 O SER A 88 3.431 -11.864 6.193 1.00 0.00 O ATOM 1263 CB SER A 88 2.514 -15.035 5.179 1.00 0.00 C ATOM 1264 OG SER A 88 3.850 -15.404 5.580 1.00 0.00 O ATOM 0 H SER A 88 0.308 -13.696 4.722 1.00 0.00 H new ATOM 0 HA SER A 88 2.216 -13.862 6.957 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.830 -15.854 5.400 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.488 -14.881 4.100 1.00 0.00 H new ATOM 0 HG SER A 88 4.500 -14.845 5.105 1.00 0.00 H new ATOM 1270 N GLU A 89 2.752 -12.355 4.077 1.00 0.00 N ATOM 1271 CA GLU A 89 3.498 -11.317 3.396 1.00 0.00 C ATOM 1272 C GLU A 89 3.219 -11.485 1.911 1.00 0.00 C ATOM 1273 O GLU A 89 2.352 -12.296 1.528 1.00 0.00 O ATOM 1274 CB GLU A 89 4.995 -11.531 3.650 1.00 0.00 C ATOM 1275 CG GLU A 89 5.538 -12.774 2.984 1.00 0.00 C ATOM 1276 CD GLU A 89 6.576 -13.474 3.801 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.200 -14.280 4.680 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.786 -13.235 3.592 1.00 0.00 O ATOM 0 H GLU A 89 2.173 -12.914 3.450 1.00 0.00 H new ATOM 0 HA GLU A 89 3.213 -10.325 3.746 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.546 -10.663 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.169 -11.596 4.724 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.716 -13.462 2.787 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.966 -12.504 2.019 1.00 0.00 H new ATOM 1285 N THR A 90 3.905 -10.738 1.103 1.00 0.00 N ATOM 1286 CA THR A 90 3.806 -10.871 -0.328 1.00 0.00 C ATOM 1287 C THR A 90 4.979 -11.658 -0.904 1.00 0.00 C ATOM 1288 O THR A 90 5.961 -11.922 -0.189 1.00 0.00 O ATOM 1289 CB THR A 90 3.740 -9.500 -0.997 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.862 -8.698 -0.589 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.450 -8.820 -0.654 1.00 0.00 C ATOM 0 H THR A 90 4.554 -10.014 1.413 1.00 0.00 H new ATOM 0 HA THR A 90 2.887 -11.420 -0.534 1.00 0.00 H new ATOM 0 HB THR A 90 3.783 -9.629 -2.078 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.116 -8.095 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.414 -7.843 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.615 -9.428 -1.002 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.381 -8.694 0.426 1.00 0.00 H new ATOM 1299 N PRO A 91 4.890 -12.060 -2.191 1.00 0.00 N ATOM 1300 CA PRO A 91 6.008 -12.670 -2.923 1.00 0.00 C ATOM 1301 C PRO A 91 7.265 -11.768 -2.916 1.00 0.00 C ATOM 1302 O PRO A 91 7.202 -10.563 -2.602 1.00 0.00 O ATOM 1303 CB PRO A 91 5.446 -12.790 -4.358 1.00 0.00 C ATOM 1304 CG PRO A 91 4.283 -11.874 -4.388 1.00 0.00 C ATOM 1305 CD PRO A 91 3.681 -12.016 -3.042 1.00 0.00 C ATOM 0 HA PRO A 91 6.329 -13.616 -2.486 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.192 -12.506 -5.100 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.148 -13.814 -4.582 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.589 -10.846 -4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.578 -12.150 -5.172 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.031 -11.178 -2.791 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.081 -12.922 -2.953 1.00 0.00 H new ATOM 1313 N ARG A 92 8.378 -12.358 -3.276 1.00 0.00 N ATOM 1314 CA ARG A 92 9.670 -11.706 -3.266 1.00 0.00 C ATOM 1315 C ARG A 92 9.750 -10.789 -4.474 1.00 0.00 C ATOM 1316 O ARG A 92 9.796 -11.253 -5.605 1.00 0.00 O ATOM 1317 CB ARG A 92 10.762 -12.791 -3.323 1.00 0.00 C ATOM 1318 CG ARG A 92 12.176 -12.382 -2.888 1.00 0.00 C ATOM 1319 CD ARG A 92 12.923 -11.503 -3.890 1.00 0.00 C ATOM 1320 NE ARG A 92 13.190 -12.187 -5.168 1.00 0.00 N ATOM 1321 CZ ARG A 92 14.386 -12.219 -5.783 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.488 -11.836 -5.133 1.00 0.00 N ATOM 1323 NH2 ARG A 92 14.490 -12.710 -7.014 1.00 0.00 N ATOM 0 H ARG A 92 8.415 -13.327 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 92 9.811 -11.113 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.443 -13.625 -2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.817 -13.163 -4.346 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.110 -11.851 -1.938 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.762 -13.284 -2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.339 -10.602 -4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.868 -11.183 -3.451 1.00 0.00 H new ATOM 0 HE ARG A 92 12.413 -12.670 -5.618 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.425 -11.517 -4.166 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.393 -11.862 -5.604 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.662 -13.063 -7.494 1.00 0.00 H new ATOM 0 HH22 ARG A 92 15.398 -12.733 -7.479 1.00 0.00 H new ATOM 1337 N VAL A 93 9.786 -9.511 -4.227 1.00 0.00 N ATOM 1338 CA VAL A 93 9.784 -8.513 -5.275 1.00 0.00 C ATOM 1339 C VAL A 93 10.956 -7.569 -5.099 1.00 0.00 C ATOM 1340 O VAL A 93 11.191 -7.026 -4.014 1.00 0.00 O ATOM 1341 CB VAL A 93 8.431 -7.724 -5.339 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.489 -6.577 -6.353 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.292 -8.671 -5.705 1.00 0.00 C ATOM 0 H VAL A 93 9.818 -9.121 -3.285 1.00 0.00 H new ATOM 0 HA VAL A 93 9.889 -9.033 -6.227 1.00 0.00 H new ATOM 0 HB VAL A 93 8.254 -7.294 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.532 -6.055 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.278 -5.880 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.698 -6.978 -7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.356 -8.115 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.491 -9.121 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.214 -9.455 -4.952 1.00 0.00 H new ATOM 1353 N VAL A 94 11.690 -7.409 -6.147 1.00 0.00 N ATOM 1354 CA VAL A 94 12.871 -6.597 -6.166 1.00 0.00 C ATOM 1355 C VAL A 94 12.754 -5.493 -7.220 1.00 0.00 C ATOM 1356 O VAL A 94 12.344 -5.740 -8.359 1.00 0.00 O ATOM 1357 CB VAL A 94 14.159 -7.494 -6.331 1.00 0.00 C ATOM 1358 CG1 VAL A 94 13.863 -8.699 -7.201 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.348 -6.715 -6.897 1.00 0.00 C ATOM 0 H VAL A 94 11.484 -7.850 -7.043 1.00 0.00 H new ATOM 0 HA VAL A 94 12.975 -6.088 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 94 14.438 -7.830 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.764 -9.305 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.075 -9.295 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.537 -8.365 -8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.207 -7.379 -6.990 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.089 -6.318 -7.878 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.596 -5.892 -6.226 1.00 0.00 H new ATOM 1369 N TYR A 95 13.083 -4.279 -6.811 1.00 0.00 N ATOM 1370 CA TYR A 95 12.995 -3.103 -7.661 1.00 0.00 C ATOM 1371 C TYR A 95 14.191 -3.000 -8.575 1.00 0.00 C ATOM 1372 O TYR A 95 15.272 -2.578 -8.176 1.00 0.00 O ATOM 1373 CB TYR A 95 12.834 -1.812 -6.838 1.00 0.00 C ATOM 1374 CG TYR A 95 11.403 -1.467 -6.457 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.608 -2.340 -5.726 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.843 -0.256 -6.853 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.311 -2.014 -5.398 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.547 0.068 -6.531 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.789 -0.806 -5.805 1.00 0.00 C ATOM 1380 OH TYR A 95 7.502 -0.481 -5.503 1.00 0.00 O ATOM 0 H TYR A 95 13.422 -4.080 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 95 12.101 -3.220 -8.274 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.425 -1.904 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.253 -0.982 -7.407 1.00 0.00 H new ATOM 0 HD1 TYR A 95 11.013 -3.290 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.438 0.442 -7.424 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.707 -2.701 -4.825 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.129 1.011 -6.851 1.00 0.00 H new ATOM 0 HH TYR A 95 7.121 0.055 -6.229 1.00 0.00 H new ATOM 1390 N ASN A 96 13.991 -3.390 -9.793 1.00 0.00 N ATOM 1391 CA ASN A 96 15.020 -3.345 -10.803 1.00 0.00 C ATOM 1392 C ASN A 96 14.832 -2.060 -11.599 1.00 0.00 C ATOM 1393 O ASN A 96 14.496 -2.094 -12.784 1.00 0.00 O ATOM 1394 CB ASN A 96 14.873 -4.555 -11.754 1.00 0.00 C ATOM 1395 CG ASN A 96 14.987 -5.927 -11.090 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.289 -6.870 -11.486 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.876 -6.078 -10.139 1.00 0.00 N ATOM 0 H ASN A 96 13.099 -3.755 -10.127 1.00 0.00 H new ATOM 0 HA ASN A 96 16.006 -3.376 -10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.905 -4.490 -12.251 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.635 -4.481 -12.530 1.00 0.00 H new ATOM 0 HD21 ASN A 96 16.007 -6.991 -9.704 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.436 -5.282 -9.834 1.00 0.00 H new ATOM 1404 N SER A 97 14.993 -0.925 -10.958 1.00 0.00 N ATOM 1405 CA SER A 97 14.716 0.329 -11.597 1.00 0.00 C ATOM 1406 C SER A 97 15.733 1.388 -11.179 1.00 0.00 C ATOM 1407 O SER A 97 16.638 1.102 -10.399 1.00 0.00 O ATOM 1408 CB SER A 97 13.280 0.731 -11.253 1.00 0.00 C ATOM 1409 OG SER A 97 12.386 -0.290 -11.701 1.00 0.00 O ATOM 0 H SER A 97 15.315 -0.850 -9.993 1.00 0.00 H new ATOM 0 HA SER A 97 14.807 0.235 -12.679 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.178 0.874 -10.177 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.032 1.681 -11.726 1.00 0.00 H new ATOM 0 HG SER A 97 11.890 -0.650 -10.936 1.00 0.00 H new ATOM 1415 N ARG A 98 15.606 2.577 -11.732 1.00 0.00 N ATOM 1416 CA ARG A 98 16.515 3.671 -11.452 1.00 0.00 C ATOM 1417 C ARG A 98 15.748 4.995 -11.363 1.00 0.00 C ATOM 1418 O ARG A 98 16.176 6.022 -11.915 1.00 0.00 O ATOM 1419 CB ARG A 98 17.591 3.725 -12.542 1.00 0.00 C ATOM 1420 CG ARG A 98 17.035 3.819 -13.953 1.00 0.00 C ATOM 1421 CD ARG A 98 18.130 3.772 -14.983 1.00 0.00 C ATOM 1422 NE ARG A 98 18.901 2.519 -14.915 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.061 1.637 -15.914 1.00 0.00 C ATOM 1424 NH1 ARG A 98 18.447 1.805 -17.081 1.00 0.00 N ATOM 1425 NH2 ARG A 98 19.831 0.584 -15.731 1.00 0.00 N ATOM 0 H ARG A 98 14.865 2.813 -12.392 1.00 0.00 H new ATOM 0 HA ARG A 98 16.999 3.507 -10.489 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.237 4.584 -12.359 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.215 2.835 -12.467 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.337 3.000 -14.125 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.472 4.746 -14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 98 17.696 3.877 -15.978 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.801 4.618 -14.837 1.00 0.00 H new ATOM 0 HE ARG A 98 19.355 2.302 -14.028 1.00 0.00 H new ATOM 0 HH11 ARG A 98 17.843 2.614 -17.228 1.00 0.00 H new ATOM 0 HH12 ARG A 98 18.580 1.125 -17.830 1.00 0.00 H new ATOM 0 HH21 ARG A 98 20.300 0.444 -14.836 1.00 0.00 H new ATOM 0 HH22 ARG A 98 19.959 -0.092 -16.484 1.00 0.00 H new ATOM 1439 N THR A 99 14.640 4.979 -10.651 1.00 0.00 N ATOM 1440 CA THR A 99 13.758 6.139 -10.576 1.00 0.00 C ATOM 1441 C THR A 99 12.689 5.895 -9.492 1.00 0.00 C ATOM 1442 O THR A 99 12.681 4.817 -8.869 1.00 0.00 O ATOM 1443 CB THR A 99 13.066 6.348 -11.971 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.339 7.580 -12.011 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.121 5.186 -12.309 1.00 0.00 C ATOM 0 H THR A 99 14.323 4.174 -10.111 1.00 0.00 H new ATOM 0 HA THR A 99 14.332 7.029 -10.320 1.00 0.00 H new ATOM 0 HB THR A 99 13.861 6.382 -12.716 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.920 7.684 -12.891 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.659 5.363 -13.280 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.686 4.255 -12.340 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.345 5.114 -11.546 1.00 0.00 H new ATOM 1453 N ASP A 100 11.817 6.898 -9.253 1.00 0.00 N ATOM 1454 CA ASP A 100 10.679 6.730 -8.351 1.00 0.00 C ATOM 1455 C ASP A 100 9.688 5.861 -9.073 1.00 0.00 C ATOM 1456 O ASP A 100 8.930 6.332 -9.935 1.00 0.00 O ATOM 1457 CB ASP A 100 9.949 8.064 -8.007 1.00 0.00 C ATOM 1458 CG ASP A 100 10.728 9.093 -7.212 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.361 9.976 -7.834 1.00 0.00 O ATOM 1460 OD2 ASP A 100 10.636 9.113 -5.950 1.00 0.00 O ATOM 0 H ASP A 100 11.887 7.824 -9.674 1.00 0.00 H new ATOM 0 HA ASP A 100 11.051 6.312 -7.416 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.633 8.527 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.044 7.820 -7.450 1.00 0.00 H new ATOM 1465 N LYS A 101 9.715 4.623 -8.763 1.00 0.00 N ATOM 1466 CA LYS A 101 8.863 3.660 -9.342 1.00 0.00 C ATOM 1467 C LYS A 101 7.704 3.469 -8.392 1.00 0.00 C ATOM 1468 O LYS A 101 7.887 3.538 -7.189 1.00 0.00 O ATOM 1469 CB LYS A 101 9.679 2.380 -9.473 1.00 0.00 C ATOM 1470 CG LYS A 101 9.376 1.550 -10.688 1.00 0.00 C ATOM 1471 CD LYS A 101 9.547 2.393 -11.934 1.00 0.00 C ATOM 1472 CE LYS A 101 9.766 1.552 -13.147 1.00 0.00 C ATOM 1473 NZ LYS A 101 8.655 0.597 -13.412 1.00 0.00 N ATOM 0 H LYS A 101 10.357 4.237 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 101 8.481 3.951 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.737 2.642 -9.486 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.513 1.770 -8.585 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.041 0.687 -10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.357 1.166 -10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.662 3.014 -12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.392 3.068 -11.803 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.891 2.202 -14.013 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.695 0.994 -13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.853 0.068 -14.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.571 -0.067 -12.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.764 1.122 -13.520 1.00 0.00 H new ATOM 1487 N PRO A 102 6.499 3.279 -8.906 1.00 0.00 N ATOM 1488 CA PRO A 102 5.317 3.086 -8.076 1.00 0.00 C ATOM 1489 C PRO A 102 5.405 1.830 -7.227 1.00 0.00 C ATOM 1490 O PRO A 102 6.130 0.881 -7.570 1.00 0.00 O ATOM 1491 CB PRO A 102 4.183 2.946 -9.091 1.00 0.00 C ATOM 1492 CG PRO A 102 4.838 2.571 -10.363 1.00 0.00 C ATOM 1493 CD PRO A 102 6.174 3.231 -10.343 1.00 0.00 C ATOM 0 HA PRO A 102 5.184 3.907 -7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.468 2.185 -8.778 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.631 3.880 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.938 1.489 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.250 2.904 -11.218 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.914 2.661 -10.905 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.138 4.228 -10.782 1.00 0.00 H new ATOM 1501 N TRP A 103 4.697 1.830 -6.130 1.00 0.00 N ATOM 1502 CA TRP A 103 4.623 0.675 -5.283 1.00 0.00 C ATOM 1503 C TRP A 103 3.360 -0.043 -5.705 1.00 0.00 C ATOM 1504 O TRP A 103 2.255 0.389 -5.367 1.00 0.00 O ATOM 1505 CB TRP A 103 4.581 1.097 -3.802 1.00 0.00 C ATOM 1506 CG TRP A 103 4.744 -0.041 -2.835 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.794 -0.906 -2.771 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.862 -0.412 -1.767 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.601 -1.804 -1.760 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.432 -1.523 -1.125 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.647 0.079 -1.301 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.830 -2.152 -0.042 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.045 -0.546 -0.221 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.640 -1.649 0.394 1.00 0.00 C ATOM 0 H TRP A 103 4.157 2.630 -5.800 1.00 0.00 H new ATOM 0 HA TRP A 103 5.493 0.026 -5.382 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.368 1.829 -3.621 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.632 1.595 -3.604 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.654 -0.885 -3.424 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.235 -2.566 -1.519 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.181 0.932 -1.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.287 -3.006 0.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.101 -0.174 0.151 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.146 -2.115 1.234 1.00 0.00 H new ATOM 1525 N PRO A 104 3.495 -1.112 -6.508 1.00 0.00 N ATOM 1526 CA PRO A 104 2.349 -1.743 -7.142 1.00 0.00 C ATOM 1527 C PRO A 104 1.510 -2.572 -6.182 1.00 0.00 C ATOM 1528 O PRO A 104 1.717 -3.782 -6.026 1.00 0.00 O ATOM 1529 CB PRO A 104 2.983 -2.619 -8.227 1.00 0.00 C ATOM 1530 CG PRO A 104 4.355 -2.942 -7.722 1.00 0.00 C ATOM 1531 CD PRO A 104 4.771 -1.810 -6.823 1.00 0.00 C ATOM 0 HA PRO A 104 1.646 -1.005 -7.530 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.401 -3.526 -8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.029 -2.093 -9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.353 -3.886 -7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.054 -3.053 -8.550 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.259 -2.176 -5.920 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.478 -1.145 -7.320 1.00 0.00 H new ATOM 1539 N VAL A 105 0.554 -1.925 -5.556 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.340 -2.567 -4.635 1.00 0.00 C ATOM 1541 C VAL A 105 -1.716 -2.037 -4.876 1.00 0.00 C ATOM 1542 O VAL A 105 -1.879 -0.879 -5.246 1.00 0.00 O ATOM 1543 CB VAL A 105 0.061 -2.310 -3.145 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.919 -2.962 -2.172 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.438 -2.836 -2.890 1.00 0.00 C ATOM 0 H VAL A 105 0.378 -0.928 -5.677 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.294 -3.643 -4.801 1.00 0.00 H new ATOM 0 HB VAL A 105 0.035 -1.233 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.604 -2.760 -1.148 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.917 -2.554 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.936 -4.039 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.710 -2.654 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.461 -3.908 -3.088 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.148 -2.331 -3.545 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.682 -2.871 -4.718 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.038 -2.481 -4.860 1.00 0.00 C ATOM 1557 C ALA A 106 -4.887 -3.328 -3.991 1.00 0.00 C ATOM 1558 O ALA A 106 -4.665 -4.533 -3.873 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.482 -2.604 -6.278 1.00 0.00 C ATOM 0 H ALA A 106 -2.550 -3.855 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.134 -1.437 -4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.525 -2.299 -6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.866 -1.964 -6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.380 -3.640 -6.603 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.825 -2.717 -3.362 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.722 -3.428 -2.513 1.00 0.00 C ATOM 1567 C LEU A 107 -8.046 -3.598 -3.261 1.00 0.00 C ATOM 1568 O LEU A 107 -8.795 -2.652 -3.430 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.962 -2.665 -1.197 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.749 -2.093 -0.440 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.185 -1.531 0.884 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.688 -3.132 -0.235 1.00 0.00 C ATOM 0 H LEU A 107 -5.996 -1.713 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.292 -4.397 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.636 -1.837 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.489 -3.335 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.322 -1.295 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.320 -1.129 1.411 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.912 -0.735 0.720 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.640 -2.320 1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.848 -2.693 0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.097 -3.960 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.347 -3.500 -1.203 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.299 -4.770 -3.750 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.539 -5.066 -4.472 1.00 0.00 C ATOM 1586 C TYR A 108 -10.700 -5.350 -3.500 1.00 0.00 C ATOM 1587 O TYR A 108 -11.185 -6.486 -3.412 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.358 -6.274 -5.424 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.453 -6.043 -6.622 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.109 -5.763 -6.466 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -8.957 -6.114 -7.917 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.294 -5.557 -7.551 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.138 -5.912 -9.015 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.805 -5.633 -8.823 1.00 0.00 C ATOM 1595 OH TYR A 108 -5.973 -5.434 -9.906 1.00 0.00 O ATOM 0 H TYR A 108 -7.664 -5.564 -3.671 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.782 -4.182 -5.062 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.960 -7.110 -4.848 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.340 -6.576 -5.788 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.692 -5.705 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.004 -6.330 -8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.248 -5.334 -7.404 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.543 -5.973 -10.014 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.488 -5.523 -10.735 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.126 -4.345 -2.769 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.261 -4.487 -1.865 1.00 0.00 C ATOM 1607 C LEU A 109 -13.529 -4.087 -2.562 1.00 0.00 C ATOM 1608 O LEU A 109 -13.576 -3.071 -3.213 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.107 -3.678 -0.567 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.161 -4.208 0.504 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.405 -5.666 0.818 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.746 -3.937 0.156 1.00 0.00 C ATOM 0 H LEU A 109 -10.707 -3.415 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.301 -5.539 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.776 -2.675 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.095 -3.577 -0.118 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.378 -3.662 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.705 -5.995 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.426 -5.795 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.260 -6.262 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.097 -4.327 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.505 -4.422 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.594 -2.862 0.061 1.00 0.00 H new ATOM 1624 N THR A 110 -14.544 -4.875 -2.410 1.00 0.00 N ATOM 1625 CA THR A 110 -15.782 -4.656 -3.080 1.00 0.00 C ATOM 1626 C THR A 110 -16.940 -4.880 -2.111 1.00 0.00 C ATOM 1627 O THR A 110 -16.822 -5.662 -1.181 1.00 0.00 O ATOM 1628 CB THR A 110 -15.827 -5.598 -4.302 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.955 -4.814 -5.479 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.922 -6.679 -4.209 1.00 0.00 C ATOM 0 H THR A 110 -14.535 -5.699 -1.809 1.00 0.00 H new ATOM 0 HA THR A 110 -15.874 -3.629 -3.433 1.00 0.00 H new ATOM 0 HB THR A 110 -14.892 -6.157 -4.330 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.405 -5.338 -6.174 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.894 -7.303 -5.102 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.749 -7.297 -3.328 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.899 -6.202 -4.131 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.043 -4.141 -2.299 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.200 -4.194 -1.415 1.00 0.00 C ATOM 1640 C PRO A 111 -19.857 -5.557 -1.400 1.00 0.00 C ATOM 1641 O PRO A 111 -20.267 -6.085 -2.448 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.157 -3.164 -2.008 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.722 -2.994 -3.408 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.249 -3.200 -3.404 1.00 0.00 C ATOM 0 HA PRO A 111 -18.919 -3.995 -0.381 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.189 -3.509 -1.955 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.108 -2.221 -1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.215 -3.714 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.977 -2.001 -3.779 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.897 -3.609 -4.351 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.713 -2.265 -3.242 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.912 -6.120 -0.204 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.552 -7.389 0.055 1.00 0.00 C ATOM 1654 C VAL A 112 -22.079 -7.307 -0.019 1.00 0.00 C ATOM 1655 O VAL A 112 -22.606 -7.048 -1.050 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.077 -8.030 1.377 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.756 -8.700 1.159 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.934 -6.984 2.485 1.00 0.00 C ATOM 0 H VAL A 112 -19.503 -5.695 0.628 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.236 -8.051 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.825 -8.759 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.419 -9.153 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.861 -9.473 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.024 -7.963 0.829 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.598 -7.469 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.204 -6.232 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.897 -6.505 2.660 1.00 0.00 H new ATOM 1668 N SER A 113 -22.772 -7.555 1.051 1.00 0.00 N ATOM 1669 CA SER A 113 -24.210 -7.432 1.047 1.00 0.00 C ATOM 1670 C SER A 113 -24.554 -6.286 1.930 1.00 0.00 C ATOM 1671 O SER A 113 -25.419 -5.470 1.627 1.00 0.00 O ATOM 1672 CB SER A 113 -24.891 -8.734 1.516 1.00 0.00 C ATOM 1673 OG SER A 113 -26.314 -8.668 1.406 1.00 0.00 O ATOM 0 H SER A 113 -22.370 -7.845 1.943 1.00 0.00 H new ATOM 0 HA SER A 113 -24.574 -7.254 0.035 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.521 -9.570 0.923 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.617 -8.933 2.552 1.00 0.00 H new ATOM 0 HG SER A 113 -26.705 -9.513 1.712 1.00 0.00 H new ATOM 1679 N SER A 114 -23.792 -6.194 2.990 1.00 0.00 N ATOM 1680 CA SER A 114 -23.927 -5.258 4.021 1.00 0.00 C ATOM 1681 C SER A 114 -23.486 -3.838 3.627 1.00 0.00 C ATOM 1682 O SER A 114 -23.293 -2.969 4.480 1.00 0.00 O ATOM 1683 CB SER A 114 -23.064 -5.763 5.113 1.00 0.00 C ATOM 1684 OG SER A 114 -23.430 -7.075 5.532 1.00 0.00 O ATOM 0 H SER A 114 -23.009 -6.830 3.144 1.00 0.00 H new ATOM 0 HA SER A 114 -24.977 -5.164 4.299 1.00 0.00 H new ATOM 0 HB2 SER A 114 -22.026 -5.767 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.123 -5.083 5.963 1.00 0.00 H new ATOM 0 HG SER A 114 -22.833 -7.367 6.252 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.367 -3.609 2.372 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.910 -2.370 1.875 1.00 0.00 C ATOM 1692 C ALA A 115 -24.075 -1.563 1.365 1.00 0.00 C ATOM 1693 O ALA A 115 -24.914 -2.085 0.627 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.919 -2.629 0.785 1.00 0.00 C ATOM 0 H ALA A 115 -23.590 -4.293 1.649 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.428 -1.798 2.668 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.556 -1.680 0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.081 -3.201 1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.397 -3.195 -0.014 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.143 -0.321 1.762 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.208 0.532 1.320 1.00 0.00 C ATOM 1702 C GLY A 116 -24.988 1.937 1.789 1.00 0.00 C ATOM 1703 O GLY A 116 -24.732 2.158 2.982 1.00 0.00 O ATOM 0 H GLY A 116 -23.473 0.121 2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.270 0.512 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.160 0.161 1.700 1.00 0.00 H new ATOM 1707 N GLY A 117 -25.075 2.868 0.869 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.823 4.267 1.139 1.00 0.00 C ATOM 1709 C GLY A 117 -23.378 4.515 1.455 1.00 0.00 C ATOM 1710 O GLY A 117 -22.524 3.790 0.952 1.00 0.00 O ATOM 0 H GLY A 117 -25.326 2.675 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -25.115 4.864 0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.441 4.594 1.975 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.102 5.532 2.251 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.731 5.909 2.591 1.00 0.00 C ATOM 1716 C VAL A 118 -20.943 4.732 3.181 1.00 0.00 C ATOM 1717 O VAL A 118 -21.154 4.304 4.313 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.658 7.185 3.498 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.470 7.039 4.781 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -20.209 7.555 3.808 1.00 0.00 C ATOM 0 H VAL A 118 -23.815 6.121 2.681 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.246 6.180 1.653 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.109 7.999 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.384 7.951 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.517 6.865 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.090 6.196 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.187 8.444 4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.726 6.728 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.678 7.757 2.878 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.081 4.188 2.375 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.316 3.040 2.771 1.00 0.00 C ATOM 1732 C ALA A 119 -17.885 3.412 3.091 1.00 0.00 C ATOM 1733 O ALA A 119 -17.240 2.771 3.915 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.369 1.991 1.697 1.00 0.00 C ATOM 0 H ALA A 119 -19.888 4.523 1.431 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.757 2.634 3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.786 1.124 2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.404 1.692 1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.956 2.395 0.773 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.385 4.423 2.414 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.047 4.928 2.658 1.00 0.00 C ATOM 1742 C ILE A 120 -16.149 6.408 2.966 1.00 0.00 C ATOM 1743 O ILE A 120 -16.960 7.097 2.366 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.110 4.709 1.418 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.843 3.222 1.169 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.811 5.460 1.549 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -13.976 2.943 -0.049 1.00 0.00 C ATOM 0 H ILE A 120 -17.891 4.919 1.680 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.611 4.385 3.496 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.641 5.111 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.361 2.798 2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.796 2.708 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.195 5.278 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.015 6.527 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.281 5.119 2.438 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.834 1.868 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.465 3.335 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.007 3.426 0.076 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.364 6.875 3.902 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.337 8.271 4.272 1.00 0.00 C ATOM 1761 C LYS A 121 -13.974 8.878 4.009 1.00 0.00 C ATOM 1762 O LYS A 121 -12.944 8.249 4.246 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.715 8.430 5.733 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.209 8.446 6.024 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.795 9.865 5.952 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.820 10.485 4.567 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.360 11.867 4.605 1.00 0.00 N ATOM 0 H LYS A 121 -14.718 6.293 4.436 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.065 8.802 3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.261 7.616 6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.280 9.358 6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.724 7.804 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.390 8.029 7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.813 9.840 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.218 10.513 6.612 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.812 10.497 4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.429 9.872 3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.365 12.264 3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.331 11.850 4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.763 12.456 5.220 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.985 10.092 3.506 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.780 10.827 3.197 1.00 0.00 C ATOM 1783 C ALA A 122 -12.056 11.230 4.466 1.00 0.00 C ATOM 1784 O ALA A 122 -12.667 11.740 5.405 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.126 12.052 2.393 1.00 0.00 C ATOM 0 H ALA A 122 -14.843 10.603 3.297 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.120 10.184 2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.215 12.604 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.615 11.753 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.799 12.687 2.969 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.772 10.976 4.497 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.964 11.300 5.648 1.00 0.00 C ATOM 1793 C GLY A 123 -9.962 10.187 6.673 1.00 0.00 C ATOM 1794 O GLY A 123 -9.209 10.221 7.646 1.00 0.00 O ATOM 0 H GLY A 123 -10.259 10.541 3.730 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.941 11.499 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.338 12.215 6.107 1.00 0.00 H new ATOM 1798 N SER A 124 -10.787 9.204 6.457 1.00 0.00 N ATOM 1799 CA SER A 124 -10.891 8.098 7.349 1.00 0.00 C ATOM 1800 C SER A 124 -9.922 7.008 6.915 1.00 0.00 C ATOM 1801 O SER A 124 -9.604 6.876 5.714 1.00 0.00 O ATOM 1802 CB SER A 124 -12.325 7.595 7.332 1.00 0.00 C ATOM 1803 OG SER A 124 -13.223 8.654 7.645 1.00 0.00 O ATOM 0 H SER A 124 -11.409 9.152 5.650 1.00 0.00 H new ATOM 0 HA SER A 124 -10.633 8.397 8.365 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.563 7.186 6.350 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.442 6.785 8.052 1.00 0.00 H new ATOM 0 HG SER A 124 -14.017 8.289 8.089 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.425 6.269 7.885 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.502 5.197 7.636 1.00 0.00 C ATOM 1811 C LEU A 125 -9.240 4.040 7.036 1.00 0.00 C ATOM 1812 O LEU A 125 -10.303 3.642 7.536 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.846 4.724 8.920 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.863 3.575 8.737 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -5.565 4.043 8.112 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -6.644 2.839 10.025 1.00 0.00 C ATOM 0 H LEU A 125 -9.655 6.401 8.870 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.732 5.567 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.323 5.564 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.623 4.414 9.618 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.305 2.867 8.036 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.890 3.195 7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.769 4.479 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.101 4.792 8.754 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.938 2.025 9.863 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.243 3.524 10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.592 2.433 10.378 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.697 3.496 5.996 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.327 2.394 5.345 1.00 0.00 C ATOM 1830 C ILE A 126 -8.469 1.143 5.368 1.00 0.00 C ATOM 1831 O ILE A 126 -8.992 0.033 5.285 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.734 2.727 3.907 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.536 3.209 3.082 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.857 3.758 3.913 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.808 3.325 1.604 1.00 0.00 C ATOM 0 H ILE A 126 -7.817 3.797 5.578 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.233 2.192 5.916 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.100 1.817 3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.218 4.181 3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.705 2.521 3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.142 3.991 2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.718 3.355 4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.515 4.666 4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.909 3.672 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.095 2.350 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.617 4.037 1.438 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.163 1.314 5.491 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.260 0.193 5.494 1.00 0.00 C ATOM 1849 C ALA A 127 -4.919 0.595 6.042 1.00 0.00 C ATOM 1850 O ALA A 127 -4.618 1.766 6.137 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.098 -0.356 4.093 1.00 0.00 C ATOM 0 H ALA A 127 -6.711 2.223 5.590 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.682 -0.583 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.412 -1.203 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.067 -0.682 3.716 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.697 0.421 3.442 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.129 -0.372 6.389 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.787 -0.172 6.905 1.00 0.00 C ATOM 1859 C VAL A 128 -1.913 -1.240 6.316 1.00 0.00 C ATOM 1860 O VAL A 128 -2.132 -2.429 6.554 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.718 -0.261 8.468 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.279 -0.279 8.957 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.459 0.891 9.116 1.00 0.00 C ATOM 0 H VAL A 128 -4.396 -1.354 6.324 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.458 0.830 6.629 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.198 -1.196 8.756 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.265 -0.341 10.045 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.763 -1.143 8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.775 0.634 8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.393 0.802 10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.012 1.834 8.802 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.506 0.867 8.813 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.986 -0.847 5.514 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.096 -1.780 4.899 1.00 0.00 C ATOM 1875 C LEU A 129 1.302 -1.479 5.362 1.00 0.00 C ATOM 1876 O LEU A 129 1.659 -0.327 5.501 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.180 -1.617 3.395 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.585 -1.659 2.800 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.519 -1.429 1.343 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.276 -2.969 3.078 1.00 0.00 C ATOM 0 H LEU A 129 -0.820 0.128 5.263 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.363 -2.802 5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.280 -0.666 3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.415 -2.403 2.929 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.168 -0.870 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.525 -1.460 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.075 -0.453 1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.909 -2.204 0.880 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.273 -2.955 2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.698 -3.785 2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.358 -3.116 4.155 1.00 0.00 H new ATOM 1892 N ILE A 130 2.079 -2.479 5.649 1.00 0.00 N ATOM 1893 CA ILE A 130 3.440 -2.224 6.040 1.00 0.00 C ATOM 1894 C ILE A 130 4.380 -2.836 5.046 1.00 0.00 C ATOM 1895 O ILE A 130 4.336 -4.029 4.791 1.00 0.00 O ATOM 1896 CB ILE A 130 3.813 -2.712 7.473 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.872 -2.127 8.532 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.268 -2.370 7.802 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.678 -3.001 8.833 1.00 0.00 C ATOM 0 H ILE A 130 1.806 -3.461 5.622 1.00 0.00 H new ATOM 0 HA ILE A 130 3.536 -1.138 6.059 1.00 0.00 H new ATOM 0 HB ILE A 130 3.698 -3.796 7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.432 -1.963 9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.521 -1.152 8.195 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.506 -2.720 8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.928 -2.856 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.408 -1.290 7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.058 -2.522 9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.094 -3.144 7.924 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.019 -3.968 9.202 1.00 0.00 H new ATOM 1911 N LEU A 131 5.199 -2.033 4.489 1.00 0.00 N ATOM 1912 CA LEU A 131 6.182 -2.479 3.568 1.00 0.00 C ATOM 1913 C LEU A 131 7.445 -2.816 4.318 1.00 0.00 C ATOM 1914 O LEU A 131 7.869 -2.087 5.199 1.00 0.00 O ATOM 1915 CB LEU A 131 6.337 -1.443 2.442 1.00 0.00 C ATOM 1916 CG LEU A 131 7.727 -1.038 1.967 1.00 0.00 C ATOM 1917 CD1 LEU A 131 7.602 -0.292 0.658 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.418 -0.112 2.937 1.00 0.00 C ATOM 0 H LEU A 131 5.211 -1.027 4.659 1.00 0.00 H new ATOM 0 HA LEU A 131 5.885 -3.401 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.796 -1.822 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.827 -0.535 2.764 1.00 0.00 H new ATOM 0 HG LEU A 131 8.311 -1.953 1.870 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.593 0.002 0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.133 -0.937 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.990 0.598 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.405 0.147 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.826 0.795 3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.523 -0.608 3.902 1.00 0.00 H new ATOM 1930 N ARG A 132 7.980 -3.932 4.017 1.00 0.00 N ATOM 1931 CA ARG A 132 9.127 -4.457 4.674 1.00 0.00 C ATOM 1932 C ARG A 132 10.321 -4.343 3.754 1.00 0.00 C ATOM 1933 O ARG A 132 10.374 -5.018 2.713 1.00 0.00 O ATOM 1934 CB ARG A 132 8.820 -5.922 5.015 1.00 0.00 C ATOM 1935 CG ARG A 132 9.896 -6.721 5.718 1.00 0.00 C ATOM 1936 CD ARG A 132 10.265 -6.148 7.066 1.00 0.00 C ATOM 1937 NE ARG A 132 11.064 -7.097 7.844 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.345 -6.945 8.179 1.00 0.00 C ATOM 1939 NH1 ARG A 132 13.069 -5.976 7.651 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.925 -7.811 8.997 1.00 0.00 N ATOM 0 H ARG A 132 7.623 -4.537 3.277 1.00 0.00 H new ATOM 0 HA ARG A 132 9.360 -3.909 5.587 1.00 0.00 H new ATOM 0 HB2 ARG A 132 7.927 -5.941 5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 132 8.572 -6.437 4.087 1.00 0.00 H new ATOM 0 HG2 ARG A 132 9.554 -7.748 5.846 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.785 -6.757 5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.825 -5.223 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.359 -5.894 7.617 1.00 0.00 H new ATOM 0 HE ARG A 132 10.599 -7.949 8.157 1.00 0.00 H new ATOM 0 HH11 ARG A 132 12.649 -5.334 6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.048 -5.869 7.915 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.391 -8.595 9.371 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.905 -7.693 9.252 1.00 0.00 H new ATOM 1954 N GLN A 133 11.230 -3.456 4.094 1.00 0.00 N ATOM 1955 CA GLN A 133 12.446 -3.305 3.361 1.00 0.00 C ATOM 1956 C GLN A 133 13.442 -4.243 3.936 1.00 0.00 C ATOM 1957 O GLN A 133 13.578 -4.342 5.166 1.00 0.00 O ATOM 1958 CB GLN A 133 13.011 -1.874 3.449 1.00 0.00 C ATOM 1959 CG GLN A 133 12.159 -0.801 2.803 1.00 0.00 C ATOM 1960 CD GLN A 133 11.920 -1.042 1.325 1.00 0.00 C ATOM 1961 OE1 GLN A 133 10.917 -0.651 0.790 1.00 0.00 O ATOM 1962 NE2 GLN A 133 12.843 -1.690 0.661 1.00 0.00 N ATOM 0 H GLN A 133 11.137 -2.823 4.889 1.00 0.00 H new ATOM 0 HA GLN A 133 12.242 -3.514 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.151 -1.620 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.997 -1.861 2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.199 -0.749 3.317 1.00 0.00 H new ATOM 0 HG3 GLN A 133 12.643 0.167 2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.685 -2.011 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.721 -1.874 -0.335 1.00 0.00 H new ATOM 1971 N THR A 134 14.090 -4.946 3.095 1.00 0.00 N ATOM 1972 CA THR A 134 15.110 -5.848 3.522 1.00 0.00 C ATOM 1973 C THR A 134 16.314 -5.706 2.583 1.00 0.00 C ATOM 1974 O THR A 134 16.157 -5.615 1.361 1.00 0.00 O ATOM 1975 CB THR A 134 14.584 -7.308 3.540 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.300 -7.356 4.205 1.00 0.00 O ATOM 1977 CG2 THR A 134 15.555 -8.226 4.273 1.00 0.00 C ATOM 0 H THR A 134 13.937 -4.921 2.087 1.00 0.00 H new ATOM 0 HA THR A 134 15.414 -5.604 4.540 1.00 0.00 H new ATOM 0 HB THR A 134 14.486 -7.647 2.509 1.00 0.00 H new ATOM 0 HG1 THR A 134 12.970 -8.279 4.213 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.164 -9.244 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.522 -8.208 3.771 1.00 0.00 H new ATOM 0 HG23 THR A 134 15.674 -7.884 5.301 1.00 0.00 H new ATOM 1985 N ASN A 135 17.491 -5.613 3.150 1.00 0.00 N ATOM 1986 CA ASN A 135 18.704 -5.458 2.383 1.00 0.00 C ATOM 1987 C ASN A 135 19.747 -6.474 2.780 1.00 0.00 C ATOM 1988 O ASN A 135 19.746 -6.984 3.881 1.00 0.00 O ATOM 1989 CB ASN A 135 19.279 -4.021 2.437 1.00 0.00 C ATOM 1990 CG ASN A 135 19.393 -3.385 3.822 1.00 0.00 C ATOM 1991 OD1 ASN A 135 19.453 -4.045 4.830 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.499 -2.081 3.849 1.00 0.00 N ATOM 0 H ASN A 135 17.636 -5.643 4.159 1.00 0.00 H new ATOM 0 HA ASN A 135 18.426 -5.642 1.345 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.270 -4.033 1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.653 -3.379 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.636 -1.599 4.737 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.445 -1.547 2.982 1.00 0.00 H new ATOM 2083 N PHE A 142 14.441 -1.989 7.645 1.00 0.00 N ATOM 2084 CA PHE A 142 13.357 -1.403 8.390 1.00 0.00 C ATOM 2085 C PHE A 142 12.060 -1.535 7.606 1.00 0.00 C ATOM 2086 O PHE A 142 12.077 -1.810 6.411 1.00 0.00 O ATOM 2087 CB PHE A 142 13.658 0.070 8.667 1.00 0.00 C ATOM 2088 CG PHE A 142 14.908 0.301 9.476 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.916 0.077 10.843 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.067 0.756 8.873 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.054 0.300 11.589 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.209 0.980 9.614 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.203 0.752 10.974 1.00 0.00 C ATOM 0 HA PHE A 142 13.249 -1.927 9.340 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.751 0.596 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.811 0.510 9.193 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.020 -0.277 11.331 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.078 0.938 7.809 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.046 0.121 12.654 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.107 1.334 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.096 0.927 11.556 1.00 0.00 H new ATOM 2103 N GLN A 143 10.953 -1.359 8.259 1.00 0.00 N ATOM 2104 CA GLN A 143 9.681 -1.431 7.594 1.00 0.00 C ATOM 2105 C GLN A 143 8.947 -0.114 7.734 1.00 0.00 C ATOM 2106 O GLN A 143 9.070 0.575 8.755 1.00 0.00 O ATOM 2107 CB GLN A 143 8.854 -2.640 8.077 1.00 0.00 C ATOM 2108 CG GLN A 143 8.542 -2.635 9.576 1.00 0.00 C ATOM 2109 CD GLN A 143 8.066 -3.983 10.101 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.874 -4.852 10.395 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.801 -4.104 10.389 1.00 0.00 N ATOM 0 H GLN A 143 10.901 -1.163 9.259 1.00 0.00 H new ATOM 0 HA GLN A 143 9.847 -1.598 6.530 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.916 -2.667 7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.394 -3.555 7.834 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.435 -2.335 10.124 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.777 -1.885 9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.147 -3.365 10.133 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.465 -4.938 10.871 1.00 0.00 H new ATOM 2120 N PHE A 144 8.240 0.261 6.705 1.00 0.00 N ATOM 2121 CA PHE A 144 7.553 1.526 6.677 1.00 0.00 C ATOM 2122 C PHE A 144 6.065 1.258 6.694 1.00 0.00 C ATOM 2123 O PHE A 144 5.582 0.377 5.974 1.00 0.00 O ATOM 2124 CB PHE A 144 7.913 2.342 5.413 1.00 0.00 C ATOM 2125 CG PHE A 144 9.402 2.571 5.135 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.358 2.467 6.132 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.827 2.893 3.853 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.697 2.673 5.857 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.162 3.102 3.575 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.097 2.991 4.578 1.00 0.00 C ATOM 0 H PHE A 144 8.122 -0.300 5.861 1.00 0.00 H new ATOM 0 HA PHE A 144 7.856 2.110 7.546 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.481 1.837 4.549 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.429 3.316 5.489 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.053 2.221 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.100 2.981 3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.430 2.585 6.645 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.473 3.352 2.571 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.143 3.153 4.363 1.00 0.00 H new ATOM 2140 N VAL A 145 5.359 1.976 7.511 1.00 0.00 N ATOM 2141 CA VAL A 145 3.926 1.819 7.651 1.00 0.00 C ATOM 2142 C VAL A 145 3.206 2.753 6.703 1.00 0.00 C ATOM 2143 O VAL A 145 3.486 3.946 6.653 1.00 0.00 O ATOM 2144 CB VAL A 145 3.478 2.154 9.079 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.982 1.921 9.262 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.292 1.387 10.101 1.00 0.00 C ATOM 0 H VAL A 145 5.756 2.699 8.111 1.00 0.00 H new ATOM 0 HA VAL A 145 3.683 0.781 7.422 1.00 0.00 H new ATOM 0 HB VAL A 145 3.661 3.216 9.244 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.698 2.168 10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.428 2.554 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.750 0.875 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.952 1.645 11.104 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.165 0.317 9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.345 1.647 9.997 1.00 0.00 H new ATOM 2156 N TRP A 146 2.279 2.225 5.989 1.00 0.00 N ATOM 2157 CA TRP A 146 1.523 2.988 5.034 1.00 0.00 C ATOM 2158 C TRP A 146 0.074 2.931 5.409 1.00 0.00 C ATOM 2159 O TRP A 146 -0.622 1.940 5.154 1.00 0.00 O ATOM 2160 CB TRP A 146 1.754 2.468 3.605 1.00 0.00 C ATOM 2161 CG TRP A 146 3.206 2.419 3.264 1.00 0.00 C ATOM 2162 CD1 TRP A 146 4.028 1.350 3.406 1.00 0.00 C ATOM 2163 CD2 TRP A 146 4.024 3.485 2.761 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.298 1.691 3.052 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.320 2.978 2.642 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.792 4.813 2.402 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.375 3.731 2.189 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.861 5.568 1.942 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.136 5.022 1.841 1.00 0.00 C ATOM 0 H TRP A 146 2.013 1.242 6.044 1.00 0.00 H new ATOM 0 HA TRP A 146 1.856 4.026 5.050 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.323 1.472 3.506 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.235 3.112 2.895 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.721 0.373 3.749 1.00 0.00 H new ATOM 0 HE1 TRP A 146 6.107 1.071 3.090 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.804 5.243 2.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.366 3.309 2.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.700 6.597 1.657 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.949 5.634 1.480 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.360 3.956 6.074 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.729 4.073 6.484 1.00 0.00 C ATOM 2182 C ASN A 147 -2.505 4.555 5.291 1.00 0.00 C ATOM 2183 O ASN A 147 -2.264 5.658 4.801 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.884 5.082 7.638 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.105 4.737 8.897 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.598 4.035 9.783 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.095 5.266 9.013 1.00 0.00 N ATOM 0 H ASN A 147 0.228 4.742 6.351 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.093 3.109 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.565 6.064 7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.941 5.162 7.892 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.646 5.100 9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.473 5.842 8.261 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.376 3.733 4.794 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.146 4.057 3.628 1.00 0.00 C ATOM 2196 C ILE A 148 -5.430 4.765 4.068 1.00 0.00 C ATOM 2197 O ILE A 148 -6.196 4.239 4.895 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.524 2.781 2.802 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.310 1.865 2.531 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.183 3.148 1.485 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.098 2.568 1.941 1.00 0.00 C ATOM 0 H ILE A 148 -3.576 2.813 5.186 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.541 4.701 2.990 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.232 2.227 3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.016 1.389 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.617 1.070 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.432 2.239 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.093 3.716 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.498 3.753 0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.298 1.845 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.368 3.020 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.758 3.344 2.627 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.627 5.950 3.570 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.798 6.751 3.857 1.00 0.00 C ATOM 2215 C TYR A 149 -7.530 7.052 2.577 1.00 0.00 C ATOM 2216 O TYR A 149 -6.925 7.121 1.494 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.401 8.085 4.486 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.662 7.981 5.783 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.341 7.855 6.976 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.287 8.022 5.813 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.662 7.768 8.174 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.601 7.937 6.997 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.287 7.809 8.174 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.595 7.715 9.356 1.00 0.00 O ATOM 0 H TYR A 149 -4.968 6.404 2.938 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.428 6.189 4.546 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.782 8.634 3.776 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.303 8.676 4.646 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.421 7.824 6.973 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.739 8.123 4.888 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.205 7.669 9.102 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.522 7.971 7.001 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.633 7.760 9.176 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.807 7.255 2.696 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.621 7.594 1.585 1.00 0.00 C ATOM 2236 C ALA A 150 -9.528 9.074 1.363 1.00 0.00 C ATOM 2237 O ALA A 150 -9.639 9.852 2.299 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.036 7.217 1.869 1.00 0.00 C ATOM 0 H ALA A 150 -9.312 7.187 3.580 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.284 7.061 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.661 7.478 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.097 6.144 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.385 7.753 2.751 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.326 9.456 0.143 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.176 10.863 -0.212 1.00 0.00 C ATOM 2246 C ASN A 151 -10.555 11.414 -0.533 1.00 0.00 C ATOM 2247 O ASN A 151 -10.793 12.617 -0.564 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.306 10.960 -1.457 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.546 12.258 -1.590 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.949 13.310 -1.087 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.435 12.193 -2.280 1.00 0.00 N ATOM 0 H ASN A 151 -9.258 8.815 -0.648 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.720 11.422 0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.593 10.135 -1.452 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.937 10.831 -2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.870 13.031 -2.417 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.135 11.304 -2.681 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.458 10.499 -0.734 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.813 10.775 -1.140 1.00 0.00 C ATOM 2260 C ASN A 152 -13.736 9.711 -0.575 1.00 0.00 C ATOM 2261 O ASN A 152 -13.350 8.539 -0.475 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.869 10.818 -2.676 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.251 10.619 -3.260 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -15.014 11.564 -3.443 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.565 9.398 -3.579 1.00 0.00 N ATOM 0 H ASN A 152 -11.268 9.504 -0.617 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.143 11.740 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.480 11.779 -3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.207 10.049 -3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.473 9.198 -3.998 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.903 8.641 -3.411 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.930 10.126 -0.212 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.934 9.266 0.384 1.00 0.00 C ATOM 2274 C ASP A 153 -16.717 8.575 -0.714 1.00 0.00 C ATOM 2275 O ASP A 153 -16.887 9.122 -1.805 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.885 10.088 1.271 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.790 11.039 0.518 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.285 11.882 -0.252 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -19.017 10.958 0.696 1.00 0.00 O ATOM 0 H ASP A 153 -15.238 11.092 -0.325 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.441 8.519 1.006 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.503 9.402 1.850 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.291 10.661 1.983 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.168 7.376 -0.459 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.861 6.634 -1.472 1.00 0.00 C ATOM 2286 C VAL A 154 -19.212 6.160 -0.957 1.00 0.00 C ATOM 2287 O VAL A 154 -19.372 5.880 0.249 1.00 0.00 O ATOM 2288 CB VAL A 154 -17.031 5.427 -2.017 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.548 5.737 -2.221 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.271 4.121 -1.277 1.00 0.00 C ATOM 0 H VAL A 154 -17.068 6.897 0.436 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.013 7.315 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.432 5.262 -3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.040 4.851 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.442 6.551 -2.938 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.104 6.031 -1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.657 3.335 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -17.005 4.244 -0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.323 3.847 -1.355 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.168 6.066 -1.851 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.503 5.649 -1.510 1.00 0.00 C ATOM 2302 C VAL A 155 -21.828 4.382 -2.313 1.00 0.00 C ATOM 2303 O VAL A 155 -21.434 4.246 -3.486 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.550 6.747 -1.879 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.852 6.612 -1.130 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.986 8.159 -1.831 1.00 0.00 C ATOM 0 H VAL A 155 -20.038 6.278 -2.840 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.552 5.469 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.794 6.562 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.532 7.407 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.302 5.644 -1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.665 6.687 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.766 8.872 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.628 8.374 -0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.159 8.245 -2.536 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.495 3.466 -1.681 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.920 2.234 -2.276 1.00 0.00 C ATOM 2318 C VAL A 156 -24.406 2.320 -2.636 1.00 0.00 C ATOM 2319 O VAL A 156 -25.264 2.227 -1.764 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.658 1.031 -1.310 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.266 -0.262 -1.842 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.162 0.846 -1.088 1.00 0.00 C ATOM 0 H VAL A 156 -22.768 3.558 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.343 2.066 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.139 1.263 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -23.063 -1.074 -1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.343 -0.139 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.827 -0.499 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.995 0.006 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.674 0.648 -2.042 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.745 1.752 -0.648 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.725 2.543 -3.918 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.113 2.615 -4.378 1.00 0.00 C ATOM 2334 C PRO A 157 -26.818 1.273 -4.300 1.00 0.00 C ATOM 2335 O PRO A 157 -28.041 1.231 -4.184 1.00 0.00 O ATOM 2336 CB PRO A 157 -26.000 3.056 -5.825 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.616 2.698 -6.228 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.778 2.803 -5.005 1.00 0.00 C ATOM 0 HA PRO A 157 -26.701 3.292 -3.758 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.736 2.551 -6.450 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.176 4.127 -5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.580 1.688 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.253 3.370 -7.006 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.965 2.077 -5.012 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.323 3.789 -4.914 1.00 0.00 H new ATOM 2346 N THR A 158 -26.015 0.188 -4.369 1.00 0.00 N ATOM 2347 CA THR A 158 -26.476 -1.203 -4.240 1.00 0.00 C ATOM 2348 C THR A 158 -27.788 -1.495 -5.030 1.00 0.00 C ATOM 2349 O THR A 158 -28.897 -1.462 -4.457 1.00 0.00 O ATOM 2350 CB THR A 158 -26.501 -1.682 -2.722 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.009 -3.010 -2.581 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.259 -0.724 -1.803 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.698 -1.717 -6.257 1.00 0.00 O ATOM 0 H THR A 158 -25.009 0.262 -4.519 1.00 0.00 H new ATOM 0 HA THR A 158 -25.731 -1.829 -4.732 1.00 0.00 H new ATOM 0 HB THR A 158 -25.458 -1.680 -2.405 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.005 -3.263 -1.634 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.240 -1.107 -0.783 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.786 0.258 -1.831 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.292 -0.639 -2.139 1.00 0.00 H new