USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1106 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 113 GLN : amide:sc= 0.948 K(o=2.6,f=0.28) USER MOD Set 1.2: A 148 SER OG : rot 94:sc= 1.68 USER MOD Set 2.1: A 110 HIS : no HD1:sc= 0.744 K(o=1.8,f=-4.1!) USER MOD Set 2.2: A 112 SER OG : rot -78:sc= 1.02 USER MOD Set 3.1: A 43 THR OG1 : rot -84:sc= 1.69 USER MOD Set 3.2: A 45 THR OG1 : rot -73:sc= 0.731 USER MOD Set 4.1: A 19 LYS NZ :NH3+ 151:sc= 1.09 (180deg=0) USER MOD Set 4.2: A 54 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0.306 K(o=0.31,f=-10!) USER MOD Single : A 24 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.01) USER MOD Single : A 26 LYS NZ :NH3+ 143:sc= 2.14 (180deg=0.731!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -84:sc= 0.172 USER MOD Single : A 40 THR OG1 : rot 72:sc= 1.2 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 139:sc= 2.49 (180deg=-0.169) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HE2:sc= -0.033 K(o=-0.033,f=-4.1!) USER MOD Single : A 76 THR OG1 : rot -78:sc= 1.1 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.23 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -125:sc= 1.23 (180deg=0.358) USER MOD Single : A 90 THR OG1 : rot 146:sc= 1.24 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 1.82 (180deg=1.69) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.26) USER MOD Single : A 128 MET CE :methyl -160:sc= 0 (180deg=-0.673) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.563 K(o=-0.56,f=-1.1) USER MOD Single : A 150 LYS NZ :NH3+ -126:sc= 0.92 (180deg=-0.0159) USER MOD Single : A 153 THR OG1 : rot -64:sc= 1 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -18.044 -13.537 17.603 1.00 0.00 N ATOM 26 CA ILE A 15 -18.506 -12.138 17.412 1.00 0.00 C ATOM 27 C ILE A 15 -17.760 -11.249 18.388 1.00 0.00 C ATOM 28 O ILE A 15 -17.579 -11.639 19.537 1.00 0.00 O ATOM 29 CB ILE A 15 -19.969 -11.852 17.709 1.00 0.00 C ATOM 30 CG1 ILE A 15 -20.848 -13.028 17.199 1.00 0.00 C ATOM 31 CG2 ILE A 15 -20.282 -10.440 17.075 1.00 0.00 C ATOM 32 CD1 ILE A 15 -20.656 -13.464 15.706 1.00 0.00 C ATOM 0 HA ILE A 15 -18.331 -11.955 16.352 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.198 -11.794 18.773 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -20.656 -13.894 17.832 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.894 -12.755 17.341 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -21.325 -10.182 17.259 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -19.637 -9.687 17.527 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.101 -10.475 16.001 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.328 -14.292 15.480 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.882 -12.624 15.050 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.625 -13.780 15.549 1.00 0.00 H new ATOM 44 N HIS A 16 -17.339 -10.124 17.819 1.00 0.00 N ATOM 45 CA HIS A 16 -16.877 -8.926 18.576 1.00 0.00 C ATOM 46 C HIS A 16 -17.752 -7.671 18.378 1.00 0.00 C ATOM 47 O HIS A 16 -18.331 -7.436 17.342 1.00 0.00 O ATOM 48 CB HIS A 16 -15.376 -8.623 18.241 1.00 0.00 C ATOM 49 CG HIS A 16 -14.413 -9.543 18.929 1.00 0.00 C ATOM 50 ND1 HIS A 16 -13.429 -9.113 19.844 1.00 0.00 N ATOM 51 CD2 HIS A 16 -14.261 -10.918 18.952 1.00 0.00 C ATOM 52 CE1 HIS A 16 -12.833 -10.152 20.358 1.00 0.00 C ATOM 53 NE2 HIS A 16 -13.295 -11.280 19.817 1.00 0.00 N ATOM 0 H HIS A 16 -17.302 -9.999 16.807 1.00 0.00 H new ATOM 0 HA HIS A 16 -16.977 -9.178 19.632 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -15.230 -8.697 17.163 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -15.149 -7.595 18.523 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -14.840 -11.608 18.356 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -12.068 -10.106 21.119 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -12.979 -12.229 20.019 1.00 0.00 H new ATOM 61 N THR A 17 -17.855 -6.815 19.438 1.00 0.00 N ATOM 62 CA THR A 17 -18.698 -5.636 19.446 1.00 0.00 C ATOM 63 C THR A 17 -17.800 -4.479 19.879 1.00 0.00 C ATOM 64 O THR A 17 -17.048 -4.635 20.851 1.00 0.00 O ATOM 65 CB THR A 17 -19.913 -5.688 20.431 1.00 0.00 C ATOM 66 OG1 THR A 17 -20.777 -6.695 19.989 1.00 0.00 O ATOM 67 CG2 THR A 17 -20.720 -4.384 20.236 1.00 0.00 C ATOM 0 H THR A 17 -17.339 -6.949 20.308 1.00 0.00 H new ATOM 0 HA THR A 17 -19.130 -5.538 18.450 1.00 0.00 H new ATOM 0 HB THR A 17 -19.566 -5.838 21.453 1.00 0.00 H new ATOM 0 HG1 THR A 17 -21.549 -6.751 20.590 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.578 -4.383 20.908 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.085 -3.526 20.458 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.067 -4.322 19.205 1.00 0.00 H new ATOM 75 N ILE A 18 -17.847 -3.381 19.100 1.00 0.00 N ATOM 76 CA ILE A 18 -16.911 -2.305 19.145 1.00 0.00 C ATOM 77 C ILE A 18 -17.758 -1.037 19.147 1.00 0.00 C ATOM 78 O ILE A 18 -18.669 -0.864 18.316 1.00 0.00 O ATOM 79 CB ILE A 18 -16.087 -2.276 17.851 1.00 0.00 C ATOM 80 CG1 ILE A 18 -15.493 -3.708 17.515 1.00 0.00 C ATOM 81 CG2 ILE A 18 -15.051 -1.112 17.931 1.00 0.00 C ATOM 82 CD1 ILE A 18 -14.321 -4.199 18.387 1.00 0.00 C ATOM 0 H ILE A 18 -18.578 -3.240 18.403 1.00 0.00 H new ATOM 0 HA ILE A 18 -16.247 -2.400 20.005 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.719 -2.055 16.991 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -16.300 -4.436 17.591 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -15.164 -3.703 16.476 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.462 -1.086 17.014 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.577 -0.165 18.052 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.390 -1.271 18.783 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.009 -5.189 18.054 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.485 -3.506 18.296 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.639 -4.250 19.428 1.00 0.00 H new ATOM 94 N LYS A 19 -17.413 -0.144 20.043 1.00 0.00 N ATOM 95 CA LYS A 19 -18.097 1.129 20.138 1.00 0.00 C ATOM 96 C LYS A 19 -17.273 2.213 19.407 1.00 0.00 C ATOM 97 O LYS A 19 -16.072 2.231 19.528 1.00 0.00 O ATOM 98 CB LYS A 19 -18.305 1.551 21.601 1.00 0.00 C ATOM 99 CG LYS A 19 -19.303 0.696 22.443 1.00 0.00 C ATOM 100 CD LYS A 19 -20.740 0.939 21.856 1.00 0.00 C ATOM 101 CE LYS A 19 -21.842 0.451 22.820 1.00 0.00 C ATOM 102 NZ LYS A 19 -23.141 0.785 22.184 1.00 0.00 N ATOM 0 H LYS A 19 -16.661 -0.273 20.720 1.00 0.00 H new ATOM 0 HA LYS A 19 -19.077 1.020 19.673 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.337 1.534 22.101 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.650 2.585 21.611 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.041 -0.361 22.392 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.264 0.984 23.494 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.876 2.002 21.656 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.836 0.420 20.902 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -21.759 -0.622 22.991 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.750 0.937 23.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.862 0.100 22.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.431 1.742 22.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.041 0.748 21.150 1.00 0.00 H new ATOM 116 N ILE A 20 -17.902 3.107 18.629 1.00 0.00 N ATOM 117 CA ILE A 20 -17.215 4.045 17.723 1.00 0.00 C ATOM 118 C ILE A 20 -18.003 5.360 17.722 1.00 0.00 C ATOM 119 O ILE A 20 -19.128 5.334 18.195 1.00 0.00 O ATOM 120 CB ILE A 20 -17.178 3.429 16.267 1.00 0.00 C ATOM 121 CG1 ILE A 20 -18.629 3.237 15.744 1.00 0.00 C ATOM 122 CG2 ILE A 20 -16.395 2.077 16.303 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.699 2.750 14.283 1.00 0.00 C ATOM 0 H ILE A 20 -18.917 3.201 18.610 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.191 4.225 18.051 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.664 4.104 15.583 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.144 2.520 16.382 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.165 4.182 15.829 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.366 1.647 15.302 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.378 2.255 16.651 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.895 1.385 16.981 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.742 2.638 13.986 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.213 3.478 13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.192 1.789 14.195 1.00 0.00 H new ATOM 135 N ASN A 21 -17.383 6.456 17.255 1.00 0.00 N ATOM 136 CA ASN A 21 -17.998 7.818 17.260 1.00 0.00 C ATOM 137 C ASN A 21 -19.269 7.877 16.295 1.00 0.00 C ATOM 138 O ASN A 21 -19.134 7.542 15.164 1.00 0.00 O ATOM 139 CB ASN A 21 -16.947 8.864 16.819 1.00 0.00 C ATOM 140 CG ASN A 21 -17.389 10.344 16.733 1.00 0.00 C ATOM 141 OD1 ASN A 21 -18.568 10.651 16.489 1.00 0.00 O ATOM 142 ND2 ASN A 21 -16.442 11.287 16.824 1.00 0.00 N ATOM 0 H ASN A 21 -16.442 6.436 16.861 1.00 0.00 H new ATOM 0 HA ASN A 21 -18.333 8.043 18.273 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -16.107 8.806 17.511 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -16.573 8.569 15.838 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -16.686 12.269 16.693 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -15.477 11.023 17.025 1.00 0.00 H new ATOM 149 N PRO A 22 -20.445 8.355 16.628 1.00 0.00 N ATOM 150 CA PRO A 22 -21.700 8.287 15.787 1.00 0.00 C ATOM 151 C PRO A 22 -21.683 9.362 14.671 1.00 0.00 C ATOM 152 O PRO A 22 -22.571 9.385 13.843 1.00 0.00 O ATOM 153 CB PRO A 22 -22.839 8.404 16.896 1.00 0.00 C ATOM 154 CG PRO A 22 -22.186 9.099 18.090 1.00 0.00 C ATOM 155 CD PRO A 22 -20.746 8.690 17.968 1.00 0.00 C ATOM 0 HA PRO A 22 -21.841 7.383 15.195 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -23.688 8.978 16.526 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -23.217 7.420 17.174 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -22.304 10.182 18.042 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -22.620 8.773 19.035 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -20.100 9.502 18.301 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -20.546 7.837 18.617 1.00 0.00 H new ATOM 163 N ASP A 23 -20.718 10.294 14.651 1.00 0.00 N ATOM 164 CA ASP A 23 -20.578 11.283 13.527 1.00 0.00 C ATOM 165 C ASP A 23 -19.809 10.645 12.407 1.00 0.00 C ATOM 166 O ASP A 23 -19.626 11.288 11.406 1.00 0.00 O ATOM 167 CB ASP A 23 -19.782 12.512 13.956 1.00 0.00 C ATOM 168 CG ASP A 23 -20.637 13.486 14.790 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.810 13.202 14.996 1.00 0.00 O ATOM 170 OD2 ASP A 23 -20.082 14.520 15.198 1.00 0.00 O ATOM 0 H ASP A 23 -20.019 10.398 15.386 1.00 0.00 H new ATOM 0 HA ASP A 23 -21.583 11.579 13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -18.916 12.199 14.539 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -19.403 13.026 13.073 1.00 0.00 H new ATOM 175 N LYS A 24 -19.495 9.347 12.539 1.00 0.00 N ATOM 176 CA LYS A 24 -18.583 8.672 11.628 1.00 0.00 C ATOM 177 C LYS A 24 -19.165 7.359 11.143 1.00 0.00 C ATOM 178 O LYS A 24 -18.444 6.705 10.407 1.00 0.00 O ATOM 179 CB LYS A 24 -17.152 8.407 12.275 1.00 0.00 C ATOM 180 CG LYS A 24 -16.379 9.647 12.741 1.00 0.00 C ATOM 181 CD LYS A 24 -16.003 10.468 11.490 1.00 0.00 C ATOM 182 CE LYS A 24 -15.121 9.819 10.405 1.00 0.00 C ATOM 183 NZ LYS A 24 -15.217 10.746 9.182 1.00 0.00 N ATOM 0 H LYS A 24 -19.867 8.748 13.276 1.00 0.00 H new ATOM 0 HA LYS A 24 -18.450 9.347 10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.280 7.742 13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.540 7.875 11.546 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -16.988 10.244 13.420 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.483 9.355 13.289 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.931 10.784 11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.495 11.371 11.830 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.089 9.724 10.744 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.471 8.815 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.612 10.379 8.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.203 10.786 8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.901 11.701 9.445 1.00 0.00 H new ATOM 197 N ILE A 25 -20.431 7.012 11.487 1.00 0.00 N ATOM 198 CA ILE A 25 -21.066 5.773 11.006 1.00 0.00 C ATOM 199 C ILE A 25 -21.171 5.794 9.507 1.00 0.00 C ATOM 200 O ILE A 25 -20.766 4.816 8.904 1.00 0.00 O ATOM 201 CB ILE A 25 -22.510 5.684 11.517 1.00 0.00 C ATOM 202 CG1 ILE A 25 -22.537 5.423 13.013 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.356 4.559 10.827 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.745 6.266 13.592 1.00 0.00 C ATOM 0 H ILE A 25 -21.026 7.576 12.095 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.459 4.939 11.359 1.00 0.00 H new ATOM 0 HB ILE A 25 -22.955 6.648 11.271 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.670 4.361 13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -21.597 5.722 13.477 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.365 4.557 11.240 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.403 4.746 9.754 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.889 3.591 11.007 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.811 6.115 14.669 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -23.584 7.324 13.383 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -24.673 5.941 13.123 1.00 0.00 H new ATOM 216 N LYS A 26 -21.614 6.933 8.926 1.00 0.00 N ATOM 217 CA LYS A 26 -21.695 7.095 7.459 1.00 0.00 C ATOM 218 C LYS A 26 -20.397 6.760 6.713 1.00 0.00 C ATOM 219 O LYS A 26 -20.432 6.349 5.570 1.00 0.00 O ATOM 220 CB LYS A 26 -22.108 8.570 7.074 1.00 0.00 C ATOM 221 CG LYS A 26 -20.949 9.597 7.455 1.00 0.00 C ATOM 222 CD LYS A 26 -21.477 11.031 7.262 1.00 0.00 C ATOM 223 CE LYS A 26 -20.541 12.010 7.997 1.00 0.00 C ATOM 224 NZ LYS A 26 -19.197 12.145 7.326 1.00 0.00 N ATOM 0 H LYS A 26 -21.920 7.752 9.452 1.00 0.00 H new ATOM 0 HA LYS A 26 -22.453 6.376 7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.315 8.628 6.005 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.027 8.843 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -20.635 9.446 8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.074 9.429 6.827 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -21.522 11.277 6.201 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.492 11.115 7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -21.016 12.990 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -20.398 11.669 9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.872 13.131 7.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.510 11.521 7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.280 11.877 6.325 1.00 0.00 H new ATOM 238 N ASP A 27 -19.325 6.902 7.415 1.00 0.00 N ATOM 239 CA ASP A 27 -17.981 6.875 6.824 1.00 0.00 C ATOM 240 C ASP A 27 -17.312 5.516 6.745 1.00 0.00 C ATOM 241 O ASP A 27 -16.424 5.364 5.907 1.00 0.00 O ATOM 242 CB ASP A 27 -17.137 7.860 7.676 1.00 0.00 C ATOM 243 CG ASP A 27 -17.505 9.339 7.391 1.00 0.00 C ATOM 244 OD1 ASP A 27 -17.583 10.176 8.301 1.00 0.00 O ATOM 245 OD2 ASP A 27 -17.629 9.647 6.221 1.00 0.00 O ATOM 0 H ASP A 27 -19.330 7.043 8.425 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.062 7.158 5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -17.289 7.646 8.734 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -16.078 7.704 7.468 1.00 0.00 H new ATOM 250 N VAL A 28 -17.749 4.585 7.564 1.00 0.00 N ATOM 251 CA VAL A 28 -17.308 3.175 7.479 1.00 0.00 C ATOM 252 C VAL A 28 -18.073 2.456 6.375 1.00 0.00 C ATOM 253 O VAL A 28 -17.526 1.519 5.814 1.00 0.00 O ATOM 254 CB VAL A 28 -17.471 2.450 8.856 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.128 0.925 8.720 1.00 0.00 C ATOM 256 CG2 VAL A 28 -16.533 3.154 9.902 1.00 0.00 C ATOM 0 H VAL A 28 -18.419 4.764 8.312 1.00 0.00 H new ATOM 0 HA VAL A 28 -16.247 3.154 7.229 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.505 2.518 9.194 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.247 0.438 9.688 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.800 0.464 7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.098 0.813 8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.633 2.662 10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.498 3.087 9.566 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -16.816 4.202 9.997 1.00 0.00 H new ATOM 266 N ILE A 29 -19.292 2.939 6.078 1.00 0.00 N ATOM 267 CA ILE A 29 -20.222 2.410 5.065 1.00 0.00 C ATOM 268 C ILE A 29 -19.756 2.978 3.747 1.00 0.00 C ATOM 269 O ILE A 29 -19.355 2.119 2.973 1.00 0.00 O ATOM 270 CB ILE A 29 -21.698 2.783 5.426 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.058 2.209 6.896 1.00 0.00 C ATOM 272 CG2 ILE A 29 -22.649 2.318 4.249 1.00 0.00 C ATOM 273 CD1 ILE A 29 -23.305 2.973 7.488 1.00 0.00 C ATOM 0 H ILE A 29 -19.675 3.751 6.563 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.218 1.321 5.015 1.00 0.00 H new ATOM 0 HB ILE A 29 -21.844 3.860 5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.271 1.142 6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -21.202 2.326 7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -23.680 2.574 4.492 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -22.358 2.820 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.564 1.239 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -23.538 2.578 8.477 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -23.077 4.036 7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -24.163 2.833 6.830 1.00 0.00 H new ATOM 285 N GLY A 30 -19.776 4.314 3.439 1.00 0.00 N ATOM 286 CA GLY A 30 -19.284 4.804 2.157 1.00 0.00 C ATOM 287 C GLY A 30 -20.311 4.722 1.036 1.00 0.00 C ATOM 288 O GLY A 30 -21.278 4.015 1.178 1.00 0.00 O ATOM 0 H GLY A 30 -20.126 5.040 4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.966 5.840 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.402 4.230 1.873 1.00 0.00 H new ATOM 292 N LYS A 31 -20.037 5.411 -0.130 1.00 0.00 N ATOM 293 CA LYS A 31 -20.952 5.549 -1.255 1.00 0.00 C ATOM 294 C LYS A 31 -21.560 4.218 -1.703 1.00 0.00 C ATOM 295 O LYS A 31 -20.892 3.284 -2.079 1.00 0.00 O ATOM 296 CB LYS A 31 -20.241 6.212 -2.501 1.00 0.00 C ATOM 297 CG LYS A 31 -19.872 7.736 -2.355 1.00 0.00 C ATOM 298 CD LYS A 31 -18.901 8.116 -3.545 1.00 0.00 C ATOM 299 CE LYS A 31 -18.482 9.634 -3.531 1.00 0.00 C ATOM 300 NZ LYS A 31 -17.913 9.954 -4.885 1.00 0.00 N ATOM 0 H LYS A 31 -19.147 5.884 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.754 6.191 -0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.327 5.656 -2.711 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.891 6.097 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.771 8.351 -2.385 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -19.390 7.922 -1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.006 7.496 -3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.389 7.887 -4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -19.342 10.268 -3.316 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -17.745 9.822 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.624 10.953 -4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -17.086 9.349 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -18.634 9.782 -5.614 1.00 0.00 H new ATOM 314 N GLY A 32 -22.866 4.051 -1.542 1.00 0.00 N ATOM 315 CA GLY A 32 -23.573 2.813 -2.023 1.00 0.00 C ATOM 316 C GLY A 32 -23.290 1.565 -1.161 1.00 0.00 C ATOM 317 O GLY A 32 -23.433 0.430 -1.656 1.00 0.00 O ATOM 0 H GLY A 32 -23.475 4.734 -1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -24.647 3.000 -2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -23.273 2.610 -3.051 1.00 0.00 H new ATOM 321 N GLY A 33 -22.721 1.803 0.046 1.00 0.00 N ATOM 322 CA GLY A 33 -22.022 0.806 0.889 1.00 0.00 C ATOM 323 C GLY A 33 -20.728 0.273 0.267 1.00 0.00 C ATOM 324 O GLY A 33 -20.297 -0.897 0.439 1.00 0.00 O ATOM 0 H GLY A 33 -22.738 2.729 0.473 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.792 1.257 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.694 -0.030 1.080 1.00 0.00 H new ATOM 328 N SER A 34 -20.051 1.114 -0.592 1.00 0.00 N ATOM 329 CA SER A 34 -18.810 0.722 -1.195 1.00 0.00 C ATOM 330 C SER A 34 -17.620 0.424 -0.279 1.00 0.00 C ATOM 331 O SER A 34 -16.962 -0.581 -0.459 1.00 0.00 O ATOM 332 CB SER A 34 -18.301 1.708 -2.256 1.00 0.00 C ATOM 333 OG SER A 34 -17.969 3.026 -1.690 1.00 0.00 O ATOM 0 H SER A 34 -20.373 2.046 -0.853 1.00 0.00 H new ATOM 0 HA SER A 34 -19.131 -0.226 -1.626 1.00 0.00 H new ATOM 0 HB2 SER A 34 -17.418 1.291 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.060 1.829 -3.028 1.00 0.00 H new ATOM 0 HG SER A 34 -18.781 3.572 -1.634 1.00 0.00 H new ATOM 339 N VAL A 35 -17.342 1.237 0.737 1.00 0.00 N ATOM 340 CA VAL A 35 -16.291 0.894 1.688 1.00 0.00 C ATOM 341 C VAL A 35 -16.536 -0.311 2.564 1.00 0.00 C ATOM 342 O VAL A 35 -15.587 -1.028 2.761 1.00 0.00 O ATOM 343 CB VAL A 35 -15.922 2.164 2.468 1.00 0.00 C ATOM 344 CG1 VAL A 35 -14.808 1.969 3.507 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.336 3.111 1.390 1.00 0.00 C ATOM 0 H VAL A 35 -17.819 2.120 0.920 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.437 0.543 1.109 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.803 2.514 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.611 2.915 4.011 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.120 1.225 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.901 1.628 3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.041 4.052 1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.465 2.644 0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.090 3.303 0.626 1.00 0.00 H new ATOM 355 N ILE A 36 -17.749 -0.527 3.070 1.00 0.00 N ATOM 356 CA ILE A 36 -18.058 -1.764 3.861 1.00 0.00 C ATOM 357 C ILE A 36 -17.872 -3.028 3.032 1.00 0.00 C ATOM 358 O ILE A 36 -17.248 -3.996 3.500 1.00 0.00 O ATOM 359 CB ILE A 36 -19.456 -1.648 4.587 1.00 0.00 C ATOM 360 CG1 ILE A 36 -19.671 -2.891 5.503 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.682 -1.402 3.635 1.00 0.00 C ATOM 362 CD1 ILE A 36 -20.891 -2.621 6.399 1.00 0.00 C ATOM 0 H ILE A 36 -18.536 0.113 2.961 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.327 -1.853 4.664 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.414 -0.743 5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.832 -3.784 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.785 -3.073 6.111 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.595 -1.337 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.537 -0.470 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.766 -2.228 2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -21.061 -3.479 7.050 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -20.707 -1.735 7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.771 -2.458 5.776 1.00 0.00 H new ATOM 374 N ARG A 37 -18.371 -3.014 1.785 1.00 0.00 N ATOM 375 CA ARG A 37 -18.073 -4.112 0.852 1.00 0.00 C ATOM 376 C ARG A 37 -16.567 -4.231 0.524 1.00 0.00 C ATOM 377 O ARG A 37 -16.017 -5.340 0.638 1.00 0.00 O ATOM 378 CB ARG A 37 -18.948 -4.062 -0.413 1.00 0.00 C ATOM 379 CG ARG A 37 -20.489 -4.227 -0.170 1.00 0.00 C ATOM 380 CD ARG A 37 -20.884 -5.383 0.792 1.00 0.00 C ATOM 381 NE ARG A 37 -20.311 -6.647 0.286 1.00 0.00 N ATOM 382 CZ ARG A 37 -20.048 -7.715 0.992 1.00 0.00 C ATOM 383 NH1 ARG A 37 -20.380 -7.845 2.177 1.00 0.00 N ATOM 384 NH2 ARG A 37 -19.523 -8.717 0.363 1.00 0.00 N ATOM 0 H ARG A 37 -18.966 -2.277 1.407 1.00 0.00 H new ATOM 0 HA ARG A 37 -18.339 -5.030 1.376 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -18.776 -3.110 -0.916 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.618 -4.847 -1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -20.880 -3.292 0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -20.977 -4.391 -1.131 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -20.516 -5.179 1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -21.969 -5.462 0.860 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.100 -6.691 -0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -20.885 -7.096 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -20.148 -8.701 2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -19.334 -8.649 -0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.298 -9.575 0.867 1.00 0.00 H new ATOM 398 N ALA A 38 -15.773 -3.158 0.291 1.00 0.00 N ATOM 399 CA ALA A 38 -14.294 -3.277 0.224 1.00 0.00 C ATOM 400 C ALA A 38 -13.668 -3.872 1.501 1.00 0.00 C ATOM 401 O ALA A 38 -12.897 -4.811 1.327 1.00 0.00 O ATOM 402 CB ALA A 38 -13.601 -1.941 -0.171 1.00 0.00 C ATOM 0 H ALA A 38 -16.125 -2.211 0.148 1.00 0.00 H new ATOM 0 HA ALA A 38 -14.107 -3.992 -0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.521 -2.087 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.955 -1.624 -1.152 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.841 -1.175 0.566 1.00 0.00 H new ATOM 408 N LEU A 39 -14.115 -3.401 2.681 1.00 0.00 N ATOM 409 CA LEU A 39 -13.596 -3.868 3.959 1.00 0.00 C ATOM 410 C LEU A 39 -13.879 -5.321 4.186 1.00 0.00 C ATOM 411 O LEU A 39 -12.994 -6.028 4.686 1.00 0.00 O ATOM 412 CB LEU A 39 -14.162 -3.040 5.130 1.00 0.00 C ATOM 413 CG LEU A 39 -13.597 -1.569 5.251 1.00 0.00 C ATOM 414 CD1 LEU A 39 -14.400 -0.847 6.399 1.00 0.00 C ATOM 415 CD2 LEU A 39 -12.109 -1.525 5.705 1.00 0.00 C ATOM 0 H LEU A 39 -14.842 -2.690 2.764 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.515 -3.735 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.246 -2.988 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.956 -3.569 6.061 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.690 -1.106 4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.036 0.174 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -15.460 -0.828 6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -14.261 -1.387 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.779 -0.488 5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.013 -1.998 6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.492 -2.058 4.982 1.00 0.00 H new ATOM 427 N THR A 40 -15.067 -5.755 3.723 1.00 0.00 N ATOM 428 CA THR A 40 -15.363 -7.167 3.681 1.00 0.00 C ATOM 429 C THR A 40 -14.346 -8.013 2.812 1.00 0.00 C ATOM 430 O THR A 40 -13.752 -8.962 3.322 1.00 0.00 O ATOM 431 CB THR A 40 -16.795 -7.396 3.174 1.00 0.00 C ATOM 432 OG1 THR A 40 -17.703 -6.684 3.934 1.00 0.00 O ATOM 433 CG2 THR A 40 -17.144 -8.841 3.402 1.00 0.00 C ATOM 0 H THR A 40 -15.813 -5.148 3.383 1.00 0.00 H new ATOM 0 HA THR A 40 -15.261 -7.523 4.706 1.00 0.00 H new ATOM 0 HB THR A 40 -16.839 -7.095 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 40 -17.625 -5.729 3.727 1.00 0.00 H new ATOM 0 HG21 THR A 40 -18.158 -9.030 3.050 1.00 0.00 H new ATOM 0 HG22 THR A 40 -16.446 -9.475 2.855 1.00 0.00 H new ATOM 0 HG23 THR A 40 -17.082 -9.067 4.467 1.00 0.00 H new ATOM 441 N GLU A 41 -14.101 -7.609 1.529 1.00 0.00 N ATOM 442 CA GLU A 41 -13.271 -8.306 0.559 1.00 0.00 C ATOM 443 C GLU A 41 -11.822 -8.387 1.109 1.00 0.00 C ATOM 444 O GLU A 41 -11.156 -9.386 0.982 1.00 0.00 O ATOM 445 CB GLU A 41 -13.417 -7.500 -0.788 1.00 0.00 C ATOM 446 CG GLU A 41 -12.822 -8.279 -2.015 1.00 0.00 C ATOM 447 CD GLU A 41 -12.807 -7.319 -3.268 1.00 0.00 C ATOM 448 OE1 GLU A 41 -13.839 -6.690 -3.559 1.00 0.00 O ATOM 449 OE2 GLU A 41 -11.750 -7.214 -3.905 1.00 0.00 O ATOM 0 H GLU A 41 -14.504 -6.752 1.150 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.569 -9.338 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.471 -7.289 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.912 -6.539 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.812 -8.622 -1.790 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.421 -9.165 -2.226 1.00 0.00 H new ATOM 456 N GLU A 42 -11.334 -7.306 1.728 1.00 0.00 N ATOM 457 CA GLU A 42 -9.923 -7.206 2.234 1.00 0.00 C ATOM 458 C GLU A 42 -9.623 -8.104 3.441 1.00 0.00 C ATOM 459 O GLU A 42 -8.561 -8.750 3.458 1.00 0.00 O ATOM 460 CB GLU A 42 -9.573 -5.711 2.592 1.00 0.00 C ATOM 461 CG GLU A 42 -9.482 -4.763 1.330 1.00 0.00 C ATOM 462 CD GLU A 42 -8.533 -3.560 1.648 1.00 0.00 C ATOM 463 OE1 GLU A 42 -7.354 -3.838 1.851 1.00 0.00 O ATOM 464 OE2 GLU A 42 -8.924 -2.393 1.694 1.00 0.00 O ATOM 0 H GLU A 42 -11.889 -6.468 1.901 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.294 -7.563 1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.330 -5.323 3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.622 -5.687 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.107 -5.319 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.474 -4.397 1.064 1.00 0.00 H new ATOM 471 N THR A 43 -10.547 -8.177 4.397 1.00 0.00 N ATOM 472 CA THR A 43 -10.249 -8.766 5.715 1.00 0.00 C ATOM 473 C THR A 43 -10.833 -10.145 5.920 1.00 0.00 C ATOM 474 O THR A 43 -10.215 -10.926 6.639 1.00 0.00 O ATOM 475 CB THR A 43 -10.793 -7.770 6.756 1.00 0.00 C ATOM 476 OG1 THR A 43 -12.200 -7.766 6.750 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.407 -6.266 6.474 1.00 0.00 C ATOM 0 H THR A 43 -11.504 -7.840 4.292 1.00 0.00 H new ATOM 0 HA THR A 43 -9.174 -8.919 5.809 1.00 0.00 H new ATOM 0 HB THR A 43 -10.354 -8.108 7.695 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.522 -7.169 6.043 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.829 -5.630 7.252 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.322 -6.164 6.470 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.804 -5.964 5.505 1.00 0.00 H new ATOM 485 N GLY A 44 -11.972 -10.488 5.300 1.00 0.00 N ATOM 486 CA GLY A 44 -12.539 -11.817 5.484 1.00 0.00 C ATOM 487 C GLY A 44 -13.504 -11.884 6.632 1.00 0.00 C ATOM 488 O GLY A 44 -13.711 -12.971 7.195 1.00 0.00 O ATOM 0 H GLY A 44 -12.503 -9.874 4.682 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.048 -12.120 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.733 -12.531 5.651 1.00 0.00 H new ATOM 492 N THR A 45 -14.089 -10.733 6.971 1.00 0.00 N ATOM 493 CA THR A 45 -14.864 -10.568 8.197 1.00 0.00 C ATOM 494 C THR A 45 -16.272 -10.144 7.867 1.00 0.00 C ATOM 495 O THR A 45 -16.624 -9.967 6.706 1.00 0.00 O ATOM 496 CB THR A 45 -14.226 -9.620 9.277 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.167 -8.294 8.807 1.00 0.00 O ATOM 498 CG2 THR A 45 -12.756 -10.037 9.543 1.00 0.00 C ATOM 0 H THR A 45 -14.037 -9.889 6.400 1.00 0.00 H new ATOM 0 HA THR A 45 -14.867 -11.550 8.670 1.00 0.00 H new ATOM 0 HB THR A 45 -14.842 -9.694 10.173 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.462 -8.218 8.130 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.320 -9.376 10.292 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.729 -11.064 9.906 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.184 -9.964 8.618 1.00 0.00 H new ATOM 506 N THR A 46 -17.128 -10.205 8.862 1.00 0.00 N ATOM 507 CA THR A 46 -18.560 -9.921 8.616 1.00 0.00 C ATOM 508 C THR A 46 -19.035 -8.846 9.563 1.00 0.00 C ATOM 509 O THR A 46 -18.957 -8.999 10.786 1.00 0.00 O ATOM 510 CB THR A 46 -19.441 -11.164 8.682 1.00 0.00 C ATOM 511 OG1 THR A 46 -19.279 -12.022 7.575 1.00 0.00 O ATOM 512 CG2 THR A 46 -20.984 -10.865 8.744 1.00 0.00 C ATOM 0 H THR A 46 -16.889 -10.439 9.826 1.00 0.00 H new ATOM 0 HA THR A 46 -18.652 -9.560 7.592 1.00 0.00 H new ATOM 0 HB THR A 46 -19.103 -11.629 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 46 -19.867 -12.800 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 46 -21.535 -11.804 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.204 -10.272 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 46 -21.283 -10.311 7.854 1.00 0.00 H new ATOM 520 N ILE A 47 -19.469 -7.762 8.939 1.00 0.00 N ATOM 521 CA ILE A 47 -19.621 -6.426 9.616 1.00 0.00 C ATOM 522 C ILE A 47 -21.084 -6.058 9.596 1.00 0.00 C ATOM 523 O ILE A 47 -21.701 -5.859 8.540 1.00 0.00 O ATOM 524 CB ILE A 47 -18.772 -5.315 8.984 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.285 -5.613 9.235 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.150 -3.851 9.501 1.00 0.00 C ATOM 527 CD1 ILE A 47 -16.489 -4.767 8.267 1.00 0.00 C ATOM 0 H ILE A 47 -19.732 -7.754 7.954 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.253 -6.520 10.638 1.00 0.00 H new ATOM 0 HB ILE A 47 -18.983 -5.313 7.915 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.014 -5.378 10.264 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.074 -6.672 9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.510 -3.116 9.012 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.193 -3.639 9.264 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.005 -3.798 10.580 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.425 -4.950 8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -16.764 -5.027 7.245 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -16.703 -3.713 8.444 1.00 0.00 H new ATOM 539 N GLU A 48 -21.588 -5.896 10.802 1.00 0.00 N ATOM 540 CA GLU A 48 -22.939 -5.352 11.012 1.00 0.00 C ATOM 541 C GLU A 48 -22.856 -4.083 11.869 1.00 0.00 C ATOM 542 O GLU A 48 -22.280 -4.096 12.972 1.00 0.00 O ATOM 543 CB GLU A 48 -23.839 -6.439 11.671 1.00 0.00 C ATOM 544 CG GLU A 48 -25.203 -5.902 12.312 1.00 0.00 C ATOM 545 CD GLU A 48 -25.914 -6.978 13.173 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.142 -6.709 14.363 1.00 0.00 O ATOM 547 OE2 GLU A 48 -26.356 -7.969 12.589 1.00 0.00 O ATOM 0 H GLU A 48 -21.091 -6.130 11.662 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.388 -5.079 10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -24.081 -7.191 10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.264 -6.940 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -24.993 -5.028 12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -25.872 -5.577 11.516 1.00 0.00 H new ATOM 554 N ILE A 49 -23.496 -2.987 11.409 1.00 0.00 N ATOM 555 CA ILE A 49 -23.322 -1.703 12.109 1.00 0.00 C ATOM 556 C ILE A 49 -24.680 -1.146 12.508 1.00 0.00 C ATOM 557 O ILE A 49 -25.598 -1.302 11.716 1.00 0.00 O ATOM 558 CB ILE A 49 -22.481 -0.739 11.174 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.336 0.689 11.849 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.102 -0.529 9.742 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.133 1.544 11.325 1.00 0.00 C ATOM 0 H ILE A 49 -24.110 -2.964 10.595 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.766 -1.822 13.039 1.00 0.00 H new ATOM 0 HB ILE A 49 -21.516 -1.231 11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -23.258 1.247 11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -22.228 0.557 12.926 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -22.467 0.143 9.165 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -23.172 -1.489 9.231 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.097 -0.095 9.837 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.115 2.503 11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.200 1.012 11.512 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.246 1.713 10.254 1.00 0.00 H new ATOM 573 N GLU A 50 -24.756 -0.368 13.623 1.00 0.00 N ATOM 574 CA GLU A 50 -26.003 0.296 13.976 1.00 0.00 C ATOM 575 C GLU A 50 -25.739 1.806 14.235 1.00 0.00 C ATOM 576 O GLU A 50 -24.598 2.230 14.570 1.00 0.00 O ATOM 577 CB GLU A 50 -26.611 -0.317 15.244 1.00 0.00 C ATOM 578 CG GLU A 50 -26.645 -1.872 15.173 1.00 0.00 C ATOM 579 CD GLU A 50 -27.470 -2.531 16.305 1.00 0.00 C ATOM 580 OE1 GLU A 50 -28.082 -1.830 17.089 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.396 -3.768 16.358 1.00 0.00 O ATOM 0 H GLU A 50 -23.982 -0.200 14.265 1.00 0.00 H new ATOM 0 HA GLU A 50 -26.699 0.168 13.147 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -26.031 -0.005 16.113 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -27.623 0.063 15.383 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -27.060 -2.174 14.211 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -25.624 -2.251 15.213 1.00 0.00 H new ATOM 588 N ASP A 51 -26.852 2.629 14.095 1.00 0.00 N ATOM 589 CA ASP A 51 -26.798 4.065 13.819 1.00 0.00 C ATOM 590 C ASP A 51 -26.553 4.923 15.089 1.00 0.00 C ATOM 591 O ASP A 51 -26.550 6.144 15.058 1.00 0.00 O ATOM 592 CB ASP A 51 -28.150 4.512 13.135 1.00 0.00 C ATOM 593 CG ASP A 51 -28.555 3.662 11.891 1.00 0.00 C ATOM 594 OD1 ASP A 51 -27.709 2.938 11.381 1.00 0.00 O ATOM 595 OD2 ASP A 51 -29.729 3.764 11.465 1.00 0.00 O ATOM 0 H ASP A 51 -27.805 2.276 14.178 1.00 0.00 H new ATOM 0 HA ASP A 51 -25.949 4.233 13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -28.951 4.459 13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -28.063 5.556 12.834 1.00 0.00 H new ATOM 600 N ASP A 52 -26.372 4.264 16.266 1.00 0.00 N ATOM 601 CA ASP A 52 -26.039 4.895 17.543 1.00 0.00 C ATOM 602 C ASP A 52 -24.507 4.877 17.778 1.00 0.00 C ATOM 603 O ASP A 52 -23.912 5.320 18.769 1.00 0.00 O ATOM 604 CB ASP A 52 -26.953 4.177 18.583 1.00 0.00 C ATOM 605 CG ASP A 52 -26.665 2.672 18.839 1.00 0.00 C ATOM 606 OD1 ASP A 52 -27.345 2.121 19.725 1.00 0.00 O ATOM 607 OD2 ASP A 52 -25.836 2.106 18.138 1.00 0.00 O ATOM 0 H ASP A 52 -26.460 3.250 16.339 1.00 0.00 H new ATOM 0 HA ASP A 52 -26.246 5.963 17.608 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -26.870 4.706 19.532 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -27.987 4.275 18.253 1.00 0.00 H new ATOM 612 N GLY A 53 -23.825 4.433 16.716 1.00 0.00 N ATOM 613 CA GLY A 53 -22.413 4.333 16.590 1.00 0.00 C ATOM 614 C GLY A 53 -21.876 3.046 17.148 1.00 0.00 C ATOM 615 O GLY A 53 -20.919 3.046 17.941 1.00 0.00 O ATOM 0 H GLY A 53 -24.305 4.117 15.873 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -22.139 4.412 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.945 5.172 17.105 1.00 0.00 H new ATOM 619 N THR A 54 -22.491 1.916 16.775 1.00 0.00 N ATOM 620 CA THR A 54 -22.031 0.637 17.274 1.00 0.00 C ATOM 621 C THR A 54 -21.822 -0.263 16.103 1.00 0.00 C ATOM 622 O THR A 54 -22.625 -0.275 15.131 1.00 0.00 O ATOM 623 CB THR A 54 -22.989 -0.029 18.274 1.00 0.00 C ATOM 624 OG1 THR A 54 -23.259 0.809 19.344 1.00 0.00 O ATOM 625 CG2 THR A 54 -22.292 -1.278 18.817 1.00 0.00 C ATOM 0 H THR A 54 -23.290 1.872 16.143 1.00 0.00 H new ATOM 0 HA THR A 54 -21.108 0.814 17.826 1.00 0.00 H new ATOM 0 HB THR A 54 -23.926 -0.264 17.769 1.00 0.00 H new ATOM 0 HG1 THR A 54 -24.067 1.330 19.156 1.00 0.00 H new ATOM 0 HG21 THR A 54 -22.946 -1.777 19.532 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.069 -1.957 17.994 1.00 0.00 H new ATOM 0 HG23 THR A 54 -21.364 -0.991 19.312 1.00 0.00 H new ATOM 633 N VAL A 55 -20.681 -0.965 16.113 1.00 0.00 N ATOM 634 CA VAL A 55 -20.513 -1.942 15.085 1.00 0.00 C ATOM 635 C VAL A 55 -20.282 -3.345 15.670 1.00 0.00 C ATOM 636 O VAL A 55 -19.693 -3.495 16.713 1.00 0.00 O ATOM 637 CB VAL A 55 -19.443 -1.500 14.102 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.046 -1.297 14.764 1.00 0.00 C ATOM 639 CG2 VAL A 55 -19.347 -2.460 12.841 1.00 0.00 C ATOM 0 H VAL A 55 -19.918 -0.871 16.784 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.439 -2.021 14.516 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.765 -0.521 13.747 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.327 -0.982 14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.118 -0.532 15.538 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.715 -2.235 15.210 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.568 -2.101 12.169 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.105 -3.470 13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -20.303 -2.469 12.317 1.00 0.00 H new ATOM 649 N LYS A 56 -20.734 -4.383 14.983 1.00 0.00 N ATOM 650 CA LYS A 56 -20.493 -5.764 15.404 1.00 0.00 C ATOM 651 C LYS A 56 -19.583 -6.465 14.349 1.00 0.00 C ATOM 652 O LYS A 56 -19.892 -6.464 13.178 1.00 0.00 O ATOM 653 CB LYS A 56 -21.782 -6.589 15.390 1.00 0.00 C ATOM 654 CG LYS A 56 -22.440 -6.485 16.802 1.00 0.00 C ATOM 655 CD LYS A 56 -22.980 -5.093 17.270 1.00 0.00 C ATOM 656 CE LYS A 56 -24.180 -4.537 16.462 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.336 -5.523 16.554 1.00 0.00 N ATOM 0 H LYS A 56 -21.275 -4.298 14.123 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.059 -5.718 16.403 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.463 -6.218 14.624 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.565 -7.629 15.147 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -23.270 -7.191 16.835 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -21.707 -6.821 17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.274 -5.170 18.317 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -22.165 -4.371 17.220 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.481 -3.566 16.855 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.896 -4.386 15.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.228 -5.002 16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -25.383 -6.086 15.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.189 -6.156 17.366 1.00 0.00 H new ATOM 671 N ILE A 57 -18.460 -7.130 14.718 1.00 0.00 N ATOM 672 CA ILE A 57 -17.564 -7.785 13.709 1.00 0.00 C ATOM 673 C ILE A 57 -17.432 -9.292 13.971 1.00 0.00 C ATOM 674 O ILE A 57 -17.174 -9.683 15.066 1.00 0.00 O ATOM 675 CB ILE A 57 -16.159 -7.092 13.702 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.404 -5.559 13.436 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.303 -7.911 12.672 1.00 0.00 C ATOM 678 CD1 ILE A 57 -15.145 -4.751 13.031 1.00 0.00 C ATOM 0 H ILE A 57 -18.150 -7.231 15.685 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.016 -7.665 12.725 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.586 -7.102 14.629 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.150 -5.458 12.648 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.828 -5.114 14.336 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.302 -7.485 12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.236 -8.949 12.998 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.776 -7.869 11.691 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.418 -3.708 12.870 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.402 -4.813 13.826 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.729 -5.163 12.112 1.00 0.00 H new ATOM 690 N ALA A 58 -17.746 -10.171 12.992 1.00 0.00 N ATOM 691 CA ALA A 58 -17.762 -11.580 13.184 1.00 0.00 C ATOM 692 C ALA A 58 -16.599 -12.051 12.312 1.00 0.00 C ATOM 693 O ALA A 58 -16.348 -11.589 11.163 1.00 0.00 O ATOM 694 CB ALA A 58 -19.075 -12.208 12.733 1.00 0.00 C ATOM 0 H ALA A 58 -17.994 -9.885 12.045 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.669 -11.863 14.232 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -19.039 -13.285 12.899 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.898 -11.780 13.304 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.228 -12.010 11.672 1.00 0.00 H new ATOM 700 N ALA A 59 -15.825 -12.943 12.906 1.00 0.00 N ATOM 701 CA ALA A 59 -14.607 -13.406 12.288 1.00 0.00 C ATOM 702 C ALA A 59 -14.209 -14.808 12.905 1.00 0.00 C ATOM 703 O ALA A 59 -14.697 -15.236 13.969 1.00 0.00 O ATOM 704 CB ALA A 59 -13.520 -12.305 12.560 1.00 0.00 C ATOM 0 H ALA A 59 -16.024 -13.358 13.816 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.714 -13.553 11.213 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.574 -12.608 12.111 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.842 -11.360 12.123 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.388 -12.182 13.635 1.00 0.00 H new ATOM 710 N THR A 60 -13.387 -15.596 12.186 1.00 0.00 N ATOM 711 CA THR A 60 -13.062 -16.993 12.608 1.00 0.00 C ATOM 712 C THR A 60 -11.647 -17.184 13.146 1.00 0.00 C ATOM 713 O THR A 60 -11.272 -18.299 13.604 1.00 0.00 O ATOM 714 CB THR A 60 -13.285 -17.947 11.408 1.00 0.00 C ATOM 715 OG1 THR A 60 -12.414 -17.651 10.326 1.00 0.00 O ATOM 716 CG2 THR A 60 -14.755 -17.937 10.838 1.00 0.00 C ATOM 0 H THR A 60 -12.935 -15.304 11.319 1.00 0.00 H new ATOM 0 HA THR A 60 -13.730 -17.221 13.439 1.00 0.00 H new ATOM 0 HB THR A 60 -13.077 -18.934 11.822 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.584 -18.275 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.825 -18.631 10.001 1.00 0.00 H new ATOM 0 HG22 THR A 60 -15.451 -18.240 11.620 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.007 -16.932 10.498 1.00 0.00 H new ATOM 724 N ASP A 61 -10.910 -16.083 13.141 1.00 0.00 N ATOM 725 CA ASP A 61 -9.631 -16.025 13.760 1.00 0.00 C ATOM 726 C ASP A 61 -9.533 -14.582 14.321 1.00 0.00 C ATOM 727 O ASP A 61 -10.240 -13.645 13.880 1.00 0.00 O ATOM 728 CB ASP A 61 -8.583 -16.457 12.681 1.00 0.00 C ATOM 729 CG ASP A 61 -7.126 -16.228 13.073 1.00 0.00 C ATOM 730 OD1 ASP A 61 -6.826 -16.348 14.254 1.00 0.00 O ATOM 731 OD2 ASP A 61 -6.307 -16.007 12.166 1.00 0.00 O ATOM 0 H ASP A 61 -11.200 -15.210 12.700 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.448 -16.698 14.598 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.723 -17.516 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.786 -15.912 11.759 1.00 0.00 H new ATOM 736 N GLY A 62 -8.622 -14.309 15.218 1.00 0.00 N ATOM 737 CA GLY A 62 -8.512 -12.942 15.799 1.00 0.00 C ATOM 738 C GLY A 62 -7.782 -11.942 14.882 1.00 0.00 C ATOM 739 O GLY A 62 -8.144 -10.770 14.778 1.00 0.00 O ATOM 0 H GLY A 62 -7.944 -14.982 15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.512 -12.565 16.012 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.985 -13.002 16.751 1.00 0.00 H new ATOM 743 N GLU A 63 -6.702 -12.366 14.196 1.00 0.00 N ATOM 744 CA GLU A 63 -5.990 -11.389 13.349 1.00 0.00 C ATOM 745 C GLU A 63 -6.871 -10.816 12.228 1.00 0.00 C ATOM 746 O GLU A 63 -6.855 -9.593 12.038 1.00 0.00 O ATOM 747 CB GLU A 63 -4.558 -11.857 12.911 1.00 0.00 C ATOM 748 CG GLU A 63 -3.480 -11.709 14.099 1.00 0.00 C ATOM 749 CD GLU A 63 -2.107 -12.370 13.839 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.032 -13.290 13.014 1.00 0.00 O ATOM 751 OE2 GLU A 63 -1.144 -11.894 14.471 1.00 0.00 O ATOM 0 H GLU A 63 -6.323 -13.313 14.206 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.781 -10.529 13.986 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.600 -12.897 12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.233 -11.270 12.052 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.322 -10.648 14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.904 -12.139 15.006 1.00 0.00 H new ATOM 758 N LYS A 64 -7.738 -11.641 11.578 1.00 0.00 N ATOM 759 CA LYS A 64 -8.620 -11.142 10.527 1.00 0.00 C ATOM 760 C LYS A 64 -9.504 -10.038 11.102 1.00 0.00 C ATOM 761 O LYS A 64 -9.639 -9.023 10.492 1.00 0.00 O ATOM 762 CB LYS A 64 -9.481 -12.289 9.944 1.00 0.00 C ATOM 763 CG LYS A 64 -8.854 -13.057 8.689 1.00 0.00 C ATOM 764 CD LYS A 64 -7.695 -13.925 9.196 1.00 0.00 C ATOM 765 CE LYS A 64 -7.074 -14.851 8.124 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.210 -14.067 7.200 1.00 0.00 N ATOM 0 H LYS A 64 -7.832 -12.638 11.772 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.020 -10.736 9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.669 -13.016 10.735 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.448 -11.880 9.651 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.609 -13.675 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.499 -12.344 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.916 -13.274 9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.051 -14.537 10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.487 -15.633 8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.864 -15.347 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.800 -14.702 6.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.780 -13.337 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.445 -13.614 7.740 1.00 0.00 H new ATOM 780 N ALA A 65 -10.026 -10.245 12.297 1.00 0.00 N ATOM 781 CA ALA A 65 -10.903 -9.252 13.008 1.00 0.00 C ATOM 782 C ALA A 65 -10.178 -7.966 13.436 1.00 0.00 C ATOM 783 O ALA A 65 -10.708 -6.839 13.398 1.00 0.00 O ATOM 784 CB ALA A 65 -11.607 -9.904 14.256 1.00 0.00 C ATOM 0 H ALA A 65 -9.870 -11.102 12.828 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.651 -8.959 12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.234 -9.161 14.749 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.224 -10.741 13.930 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.851 -10.262 14.955 1.00 0.00 H new ATOM 790 N LYS A 66 -8.921 -8.111 13.852 1.00 0.00 N ATOM 791 CA LYS A 66 -8.043 -6.989 14.197 1.00 0.00 C ATOM 792 C LYS A 66 -7.741 -6.109 13.009 1.00 0.00 C ATOM 793 O LYS A 66 -7.778 -4.876 13.066 1.00 0.00 O ATOM 794 CB LYS A 66 -6.689 -7.530 14.773 1.00 0.00 C ATOM 795 CG LYS A 66 -6.893 -7.986 16.257 1.00 0.00 C ATOM 796 CD LYS A 66 -7.014 -6.835 17.214 1.00 0.00 C ATOM 797 CE LYS A 66 -5.618 -6.217 17.457 1.00 0.00 C ATOM 798 NZ LYS A 66 -5.617 -5.348 18.642 1.00 0.00 N ATOM 0 H LYS A 66 -8.476 -9.022 13.961 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.570 -6.391 14.940 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.334 -8.366 14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.925 -6.754 14.722 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.791 -8.601 16.322 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.054 -8.614 16.557 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.691 -6.082 16.810 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.442 -7.176 18.157 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.884 -7.012 17.586 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.315 -5.642 16.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.667 -4.948 18.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.301 -4.576 18.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.883 -5.904 19.480 1.00 0.00 H new ATOM 812 N HIS A 67 -7.545 -6.761 11.876 1.00 0.00 N ATOM 813 CA HIS A 67 -7.382 -6.034 10.611 1.00 0.00 C ATOM 814 C HIS A 67 -8.543 -5.152 10.150 1.00 0.00 C ATOM 815 O HIS A 67 -8.261 -4.009 9.808 1.00 0.00 O ATOM 816 CB HIS A 67 -6.934 -7.063 9.572 1.00 0.00 C ATOM 817 CG HIS A 67 -6.705 -6.653 8.120 1.00 0.00 C ATOM 818 ND1 HIS A 67 -6.135 -7.612 7.251 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.857 -5.507 7.306 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.961 -7.004 6.053 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.370 -5.760 6.056 1.00 0.00 N ATOM 0 H HIS A 67 -7.494 -7.777 11.796 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.628 -5.262 10.767 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.003 -7.499 9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.678 -7.859 9.567 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -5.900 -8.577 7.482 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -7.293 -4.572 7.625 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -5.532 -7.492 5.190 1.00 0.00 H new ATOM 829 N ALA A 68 -9.778 -5.591 10.399 1.00 0.00 N ATOM 830 CA ALA A 68 -11.012 -4.775 10.356 1.00 0.00 C ATOM 831 C ALA A 68 -11.058 -3.694 11.438 1.00 0.00 C ATOM 832 O ALA A 68 -11.379 -2.557 11.082 1.00 0.00 O ATOM 833 CB ALA A 68 -12.174 -5.779 10.440 1.00 0.00 C ATOM 0 H ALA A 68 -9.963 -6.563 10.647 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.068 -4.195 9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.122 -5.242 10.413 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.123 -6.466 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.102 -6.342 11.371 1.00 0.00 H new ATOM 839 N ILE A 69 -10.782 -4.010 12.704 1.00 0.00 N ATOM 840 CA ILE A 69 -10.780 -3.011 13.807 1.00 0.00 C ATOM 841 C ILE A 69 -9.814 -1.801 13.555 1.00 0.00 C ATOM 842 O ILE A 69 -10.221 -0.678 13.723 1.00 0.00 O ATOM 843 CB ILE A 69 -10.476 -3.847 15.039 1.00 0.00 C ATOM 844 CG1 ILE A 69 -11.755 -4.743 15.297 1.00 0.00 C ATOM 845 CG2 ILE A 69 -10.109 -2.931 16.244 1.00 0.00 C ATOM 846 CD1 ILE A 69 -11.520 -5.993 16.219 1.00 0.00 C ATOM 0 H ILE A 69 -10.553 -4.957 13.007 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.729 -2.486 13.913 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.608 -4.490 14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.530 -4.121 15.745 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -12.138 -5.087 14.336 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.894 -3.547 17.117 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.230 -2.336 15.995 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.945 -2.268 16.465 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.455 -6.541 16.334 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -10.772 -6.643 15.766 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -11.170 -5.663 17.197 1.00 0.00 H new ATOM 858 N ARG A 70 -8.617 -2.058 13.024 1.00 0.00 N ATOM 859 CA ARG A 70 -7.617 -1.049 12.629 1.00 0.00 C ATOM 860 C ARG A 70 -8.159 -0.075 11.542 1.00 0.00 C ATOM 861 O ARG A 70 -8.033 1.149 11.644 1.00 0.00 O ATOM 862 CB ARG A 70 -6.379 -1.748 12.051 1.00 0.00 C ATOM 863 CG ARG A 70 -5.442 -2.284 13.144 1.00 0.00 C ATOM 864 CD ARG A 70 -4.568 -3.472 12.622 1.00 0.00 C ATOM 865 NE ARG A 70 -3.954 -3.951 13.877 1.00 0.00 N ATOM 866 CZ ARG A 70 -3.359 -5.134 14.082 1.00 0.00 C ATOM 867 NH1 ARG A 70 -2.986 -5.901 13.100 1.00 0.00 N ATOM 868 NH2 ARG A 70 -2.996 -5.405 15.274 1.00 0.00 N ATOM 0 H ARG A 70 -8.300 -3.011 12.848 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.373 -0.478 13.525 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.696 -2.573 11.413 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.832 -1.048 11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.793 -1.481 13.494 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.031 -2.614 14.000 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.168 -4.242 12.138 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.822 -3.146 11.897 1.00 0.00 H new ATOM 0 HE ARG A 70 -3.986 -3.313 14.672 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -3.144 -5.608 12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.536 -6.795 13.294 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.163 -4.733 16.023 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.539 -6.294 15.478 1.00 0.00 H new ATOM 882 N ARG A 71 -8.885 -0.564 10.511 1.00 0.00 N ATOM 883 CA ARG A 71 -9.562 0.332 9.561 1.00 0.00 C ATOM 884 C ARG A 71 -10.697 1.103 10.240 1.00 0.00 C ATOM 885 O ARG A 71 -10.676 2.318 10.118 1.00 0.00 O ATOM 886 CB ARG A 71 -10.136 -0.431 8.382 1.00 0.00 C ATOM 887 CG ARG A 71 -9.222 -1.467 7.747 1.00 0.00 C ATOM 888 CD ARG A 71 -7.893 -0.886 7.204 1.00 0.00 C ATOM 889 NE ARG A 71 -7.258 -1.928 6.402 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.558 -2.209 5.112 1.00 0.00 C ATOM 891 NH1 ARG A 71 -8.516 -1.613 4.385 1.00 0.00 N ATOM 892 NH2 ARG A 71 -6.928 -3.239 4.630 1.00 0.00 N ATOM 0 H ARG A 71 -9.013 -1.558 10.322 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.805 1.030 9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -11.048 -0.932 8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.424 0.288 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.996 -2.237 8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -9.754 -1.954 6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -8.080 0.002 6.601 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.243 -0.583 8.025 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.532 -2.488 6.849 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.091 -0.880 4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.669 -1.893 3.416 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.274 -3.757 5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -7.088 -3.529 3.665 1.00 0.00 H new ATOM 906 N ILE A 72 -11.517 0.452 11.067 1.00 0.00 N ATOM 907 CA ILE A 72 -12.648 1.140 11.778 1.00 0.00 C ATOM 908 C ILE A 72 -12.073 2.206 12.745 1.00 0.00 C ATOM 909 O ILE A 72 -12.460 3.341 12.633 1.00 0.00 O ATOM 910 CB ILE A 72 -13.659 0.131 12.411 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.833 -0.243 11.499 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.319 0.685 13.766 1.00 0.00 C ATOM 913 CD1 ILE A 72 -14.520 -1.412 10.457 1.00 0.00 C ATOM 0 H ILE A 72 -11.438 -0.544 11.274 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.265 1.678 11.058 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.037 -0.745 12.594 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.677 -0.544 12.120 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -15.144 0.644 10.947 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.013 -0.056 14.162 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.536 0.878 14.500 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -14.857 1.610 13.557 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.407 -1.609 9.854 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.699 -1.110 9.807 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.240 -2.316 10.998 1.00 0.00 H new ATOM 925 N GLU A 73 -11.114 1.874 13.571 1.00 0.00 N ATOM 926 CA GLU A 73 -10.481 2.875 14.450 1.00 0.00 C ATOM 927 C GLU A 73 -9.821 4.013 13.661 1.00 0.00 C ATOM 928 O GLU A 73 -9.941 5.167 14.079 1.00 0.00 O ATOM 929 CB GLU A 73 -9.416 2.109 15.357 1.00 0.00 C ATOM 930 CG GLU A 73 -9.980 1.078 16.368 1.00 0.00 C ATOM 931 CD GLU A 73 -8.854 0.606 17.402 1.00 0.00 C ATOM 932 OE1 GLU A 73 -7.737 1.200 17.451 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.154 -0.387 18.073 1.00 0.00 O ATOM 0 H GLU A 73 -10.743 0.929 13.667 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.243 3.350 15.067 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.716 1.594 14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.843 2.852 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.816 1.518 16.912 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.369 0.213 15.831 1.00 0.00 H new ATOM 940 N GLU A 74 -9.204 3.650 12.530 1.00 0.00 N ATOM 941 CA GLU A 74 -8.601 4.649 11.652 1.00 0.00 C ATOM 942 C GLU A 74 -9.574 5.643 11.087 1.00 0.00 C ATOM 943 O GLU A 74 -9.391 6.842 11.236 1.00 0.00 O ATOM 944 CB GLU A 74 -7.805 3.996 10.488 1.00 0.00 C ATOM 945 CG GLU A 74 -7.280 4.970 9.405 1.00 0.00 C ATOM 946 CD GLU A 74 -6.416 4.302 8.295 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.269 3.094 8.384 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.891 5.014 7.406 1.00 0.00 O ATOM 0 H GLU A 74 -9.112 2.686 12.208 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.920 5.198 12.302 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.956 3.458 10.910 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.443 3.256 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.131 5.464 8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.688 5.746 9.890 1.00 0.00 H new ATOM 955 N ILE A 75 -10.584 5.133 10.405 1.00 0.00 N ATOM 956 CA ILE A 75 -11.591 5.974 9.811 1.00 0.00 C ATOM 957 C ILE A 75 -12.262 6.809 10.859 1.00 0.00 C ATOM 958 O ILE A 75 -12.587 7.980 10.600 1.00 0.00 O ATOM 959 CB ILE A 75 -12.614 5.066 9.131 1.00 0.00 C ATOM 960 CG1 ILE A 75 -11.895 4.411 7.945 1.00 0.00 C ATOM 961 CG2 ILE A 75 -13.846 5.844 8.630 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.615 3.078 7.629 1.00 0.00 C ATOM 0 H ILE A 75 -10.723 4.134 10.252 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.136 6.649 9.086 1.00 0.00 H new ATOM 0 HB ILE A 75 -12.985 4.331 9.845 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.913 5.070 7.077 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.847 4.231 8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.543 5.154 8.154 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.336 6.332 9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.532 6.597 7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -12.124 2.590 6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.573 2.426 8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.656 3.278 7.375 1.00 0.00 H new ATOM 974 N THR A 76 -12.631 6.204 11.995 1.00 0.00 N ATOM 975 CA THR A 76 -13.518 6.968 12.928 1.00 0.00 C ATOM 976 C THR A 76 -12.724 7.929 13.731 1.00 0.00 C ATOM 977 O THR A 76 -13.328 8.779 14.409 1.00 0.00 O ATOM 978 CB THR A 76 -14.306 6.008 13.848 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.379 5.157 14.540 1.00 0.00 O ATOM 980 CG2 THR A 76 -15.197 5.055 12.984 1.00 0.00 C ATOM 0 H THR A 76 -12.364 5.265 12.290 1.00 0.00 H new ATOM 0 HA THR A 76 -14.236 7.530 12.331 1.00 0.00 H new ATOM 0 HB THR A 76 -14.909 6.605 14.532 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.068 4.452 13.935 1.00 0.00 H new ATOM 0 HG21 THR A 76 -15.750 4.381 13.638 1.00 0.00 H new ATOM 0 HG22 THR A 76 -15.899 5.647 12.396 1.00 0.00 H new ATOM 0 HG23 THR A 76 -14.564 4.473 12.315 1.00 0.00 H new ATOM 1013 N ILE A 79 -11.257 13.591 11.920 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.110 14.667 12.388 1.00 0.00 C ATOM 1015 C ILE A 79 -12.999 15.348 11.330 1.00 0.00 C ATOM 1016 O ILE A 79 -12.535 15.660 10.231 1.00 0.00 O ATOM 1017 CB ILE A 79 -11.255 15.825 13.014 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.481 15.400 14.229 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.098 17.080 13.459 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -11.323 14.807 15.395 1.00 0.00 C ATOM 0 HA ILE A 79 -12.758 14.156 13.100 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.587 16.091 12.194 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.743 14.658 13.925 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.930 16.262 14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.433 17.834 13.881 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.616 17.496 12.595 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.829 16.780 14.210 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.663 14.535 16.219 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.044 15.550 15.738 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.853 13.921 15.047 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.330 15.534 11.631 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.262 16.205 10.729 1.00 0.00 C ATOM 1034 C GLU A 80 -15.300 17.753 10.828 1.00 0.00 C ATOM 1035 O GLU A 80 -15.264 18.373 11.876 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.721 15.573 10.976 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.794 14.057 10.582 1.00 0.00 C ATOM 1038 CD GLU A 80 -16.791 13.857 9.076 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -17.833 14.165 8.471 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -15.801 13.326 8.587 1.00 0.00 O ATOM 0 H GLU A 80 -14.756 15.217 12.502 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.906 16.028 9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.989 15.685 12.027 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.458 16.131 10.398 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.947 13.528 11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.697 13.616 11.004 1.00 0.00 H new ATOM 1047 N VAL A 81 -15.516 18.364 9.671 1.00 0.00 N ATOM 1048 CA VAL A 81 -15.674 19.806 9.608 1.00 0.00 C ATOM 1049 C VAL A 81 -17.171 20.310 9.747 1.00 0.00 C ATOM 1050 O VAL A 81 -18.193 19.865 9.217 1.00 0.00 O ATOM 1051 CB VAL A 81 -14.903 20.275 8.387 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -15.248 21.704 8.051 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -13.354 20.260 8.655 1.00 0.00 C ATOM 0 H VAL A 81 -15.585 17.887 8.772 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.246 20.285 10.488 1.00 0.00 H new ATOM 0 HB VAL A 81 -15.171 19.597 7.577 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -14.683 22.018 7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -16.315 21.781 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -14.995 22.347 8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.827 20.601 7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.123 20.923 9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.037 19.246 8.899 1.00 0.00 H new ATOM 1063 N GLY A 82 -17.262 21.304 10.629 1.00 0.00 N ATOM 1064 CA GLY A 82 -18.516 21.929 11.037 1.00 0.00 C ATOM 1065 C GLY A 82 -19.144 21.118 12.142 1.00 0.00 C ATOM 1066 O GLY A 82 -20.320 21.405 12.435 1.00 0.00 O ATOM 0 H GLY A 82 -16.445 21.706 11.090 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -18.333 22.948 11.378 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -19.196 21.994 10.187 1.00 0.00 H new ATOM 1070 N ARG A 83 -18.378 20.205 12.837 1.00 0.00 N ATOM 1071 CA ARG A 83 -18.996 19.425 13.892 1.00 0.00 C ATOM 1072 C ARG A 83 -18.601 19.992 15.229 1.00 0.00 C ATOM 1073 O ARG A 83 -17.461 20.402 15.453 1.00 0.00 O ATOM 1074 CB ARG A 83 -18.580 17.929 13.874 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.258 17.117 12.724 1.00 0.00 C ATOM 1076 CD ARG A 83 -20.811 17.069 12.667 1.00 0.00 C ATOM 1077 NE ARG A 83 -21.337 16.382 13.863 1.00 0.00 N ATOM 1078 CZ ARG A 83 -22.563 16.547 14.363 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -23.536 17.143 13.640 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -23.119 15.643 15.205 1.00 0.00 N ATOM 0 H ARG A 83 -17.388 20.021 12.674 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.072 19.480 13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.497 17.861 13.769 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -18.837 17.475 14.831 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.904 17.524 11.777 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -18.896 16.091 12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.213 18.081 12.612 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -21.135 16.548 11.766 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.716 15.731 14.344 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -23.339 17.475 12.696 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -24.468 17.261 14.038 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -22.598 14.808 15.473 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -24.059 15.797 15.571 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.561 20.113 16.124 1.00 0.00 N ATOM 1095 CA VAL A 84 -19.169 20.611 17.443 1.00 0.00 C ATOM 1096 C VAL A 84 -18.526 19.459 18.191 1.00 0.00 C ATOM 1097 O VAL A 84 -19.223 18.495 18.534 1.00 0.00 O ATOM 1098 CB VAL A 84 -20.303 21.249 18.230 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.747 21.752 19.626 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.849 22.455 17.386 1.00 0.00 C ATOM 0 H VAL A 84 -20.548 19.895 15.989 1.00 0.00 H new ATOM 0 HA VAL A 84 -18.460 21.429 17.312 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.105 20.535 18.417 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.555 22.211 20.196 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -19.345 20.906 20.184 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.958 22.486 19.460 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.666 22.936 17.924 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.048 23.176 17.222 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.212 22.091 16.425 1.00 0.00 H new ATOM 1110 N TYR A 85 -17.193 19.531 18.541 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.589 18.540 19.435 1.00 0.00 C ATOM 1112 C TYR A 85 -16.487 19.068 20.880 1.00 0.00 C ATOM 1113 O TYR A 85 -16.658 20.293 21.117 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.144 18.115 19.007 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.336 17.166 17.843 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.494 17.716 16.577 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.140 15.800 17.988 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.469 16.858 15.424 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.200 14.935 16.859 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.330 15.471 15.569 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.352 14.606 14.452 1.00 0.00 O ATOM 0 H TYR A 85 -16.553 20.255 18.214 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.254 17.678 19.373 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.549 18.981 18.715 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.617 17.629 19.828 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.635 18.780 16.460 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.940 15.389 18.967 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.558 17.286 14.437 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.145 13.865 16.996 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.240 13.680 14.753 1.00 0.00 H new ATOM 1131 N THR A 86 -16.268 18.202 21.871 1.00 0.00 N ATOM 1132 CA THR A 86 -16.002 18.768 23.190 1.00 0.00 C ATOM 1133 C THR A 86 -14.754 18.100 23.639 1.00 0.00 C ATOM 1134 O THR A 86 -14.570 16.911 23.442 1.00 0.00 O ATOM 1135 CB THR A 86 -17.189 18.536 24.089 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.297 19.104 23.434 1.00 0.00 O ATOM 1137 CG2 THR A 86 -17.125 19.307 25.439 1.00 0.00 C ATOM 0 H THR A 86 -16.268 17.185 21.799 1.00 0.00 H new ATOM 0 HA THR A 86 -15.861 19.849 23.195 1.00 0.00 H new ATOM 0 HB THR A 86 -17.231 17.465 24.287 1.00 0.00 H new ATOM 0 HG1 THR A 86 -19.100 18.978 23.981 1.00 0.00 H new ATOM 0 HG21 THR A 86 -18.016 19.086 26.027 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.239 18.998 25.993 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.076 20.378 25.244 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.835 18.861 24.173 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.555 18.295 24.595 1.00 0.00 C ATOM 1147 C GLY A 87 -11.978 18.995 25.772 1.00 0.00 C ATOM 1148 O GLY A 87 -12.346 20.132 25.951 1.00 0.00 O ATOM 0 H GLY A 87 -13.934 19.864 24.330 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -12.690 17.240 24.835 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.849 18.345 23.766 1.00 0.00 H new ATOM 1152 N LYS A 88 -11.046 18.390 26.551 1.00 0.00 N ATOM 1153 CA LYS A 88 -10.270 19.198 27.524 1.00 0.00 C ATOM 1154 C LYS A 88 -9.249 20.125 26.790 1.00 0.00 C ATOM 1155 O LYS A 88 -8.526 19.606 25.980 1.00 0.00 O ATOM 1156 CB LYS A 88 -9.491 18.159 28.421 1.00 0.00 C ATOM 1157 CG LYS A 88 -10.535 17.175 29.101 1.00 0.00 C ATOM 1158 CD LYS A 88 -9.942 16.092 30.067 1.00 0.00 C ATOM 1159 CE LYS A 88 -11.168 15.332 30.711 1.00 0.00 C ATOM 1160 NZ LYS A 88 -11.729 16.174 31.792 1.00 0.00 N ATOM 0 H LYS A 88 -10.821 17.395 26.529 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.927 19.840 28.111 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.783 17.595 27.814 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.913 18.680 29.184 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.256 17.773 29.659 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.087 16.664 28.312 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.300 15.399 29.523 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.328 16.557 30.838 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.927 15.130 29.956 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.850 14.368 31.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.755 15.630 32.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.133 17.016 31.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.694 16.468 31.538 1.00 0.00 H new ATOM 1174 N VAL A 89 -9.192 21.459 27.181 1.00 0.00 N ATOM 1175 CA VAL A 89 -8.072 22.394 26.970 1.00 0.00 C ATOM 1176 C VAL A 89 -6.750 21.802 27.540 1.00 0.00 C ATOM 1177 O VAL A 89 -6.649 21.308 28.650 1.00 0.00 O ATOM 1178 CB VAL A 89 -8.385 23.819 27.625 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -7.225 24.838 27.159 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -9.859 24.289 27.274 1.00 0.00 C ATOM 0 H VAL A 89 -9.971 21.901 27.669 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.948 22.538 25.897 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.368 23.775 28.714 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.410 25.822 27.590 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.258 24.469 27.500 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.222 24.913 26.072 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.049 25.261 27.730 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.968 24.368 26.192 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.574 23.561 27.658 1.00 0.00 H new ATOM 1190 N THR A 90 -5.678 21.814 26.725 1.00 0.00 N ATOM 1191 CA THR A 90 -4.366 21.250 27.083 1.00 0.00 C ATOM 1192 C THR A 90 -3.374 22.352 27.306 1.00 0.00 C ATOM 1193 O THR A 90 -2.578 22.252 28.248 1.00 0.00 O ATOM 1194 CB THR A 90 -3.839 20.274 26.025 1.00 0.00 C ATOM 1195 OG1 THR A 90 -3.874 20.829 24.733 1.00 0.00 O ATOM 1196 CG2 THR A 90 -4.718 19.002 26.113 1.00 0.00 C ATOM 0 H THR A 90 -5.701 22.220 25.790 1.00 0.00 H new ATOM 0 HA THR A 90 -4.500 20.684 28.005 1.00 0.00 H new ATOM 0 HB THR A 90 -2.792 20.039 26.217 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.116 20.492 24.212 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.380 18.274 25.375 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.636 18.572 27.111 1.00 0.00 H new ATOM 0 HG23 THR A 90 -5.757 19.264 25.915 1.00 0.00 H new ATOM 1204 N ARG A 91 -3.397 23.431 26.505 1.00 0.00 N ATOM 1205 CA ARG A 91 -2.290 24.352 26.592 1.00 0.00 C ATOM 1206 C ARG A 91 -2.787 25.728 26.214 1.00 0.00 C ATOM 1207 O ARG A 91 -3.806 25.848 25.551 1.00 0.00 O ATOM 1208 CB ARG A 91 -1.026 24.000 25.735 1.00 0.00 C ATOM 1209 CG ARG A 91 -0.210 22.741 26.147 1.00 0.00 C ATOM 1210 CD ARG A 91 0.758 22.971 27.368 1.00 0.00 C ATOM 1211 NE ARG A 91 1.452 21.746 27.748 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.890 20.709 28.452 1.00 0.00 C ATOM 1213 NH1 ARG A 91 -0.290 20.846 29.021 1.00 0.00 N ATOM 1214 NH2 ARG A 91 1.561 19.654 28.926 1.00 0.00 N ATOM 0 H ARG A 91 -4.129 23.665 25.834 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.942 24.295 27.623 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.345 23.871 24.701 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.355 24.858 25.756 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.903 21.937 26.394 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.376 22.405 25.291 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.489 23.738 27.113 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.188 23.344 28.219 1.00 0.00 H new ATOM 0 HE ARG A 91 2.429 21.652 27.470 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.795 21.728 28.941 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.698 20.070 29.542 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.567 19.579 28.773 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.067 18.925 29.440 1.00 0.00 H new ATOM 1228 N ILE A 92 -2.046 26.775 26.609 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.489 28.145 26.273 1.00 0.00 C ATOM 1230 C ILE A 92 -1.283 28.880 25.784 1.00 0.00 C ATOM 1231 O ILE A 92 -0.367 28.982 26.546 1.00 0.00 O ATOM 1232 CB ILE A 92 -3.029 28.899 27.521 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.274 28.128 28.063 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.492 30.351 27.118 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -4.686 28.704 29.476 1.00 0.00 C ATOM 0 H ILE A 92 -1.176 26.712 27.137 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.288 28.092 25.533 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.242 28.960 28.273 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.105 28.224 27.364 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.048 27.065 28.145 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.868 30.871 27.999 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.646 30.901 26.706 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.282 30.286 26.370 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.555 28.163 29.850 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.857 28.585 30.173 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.931 29.762 29.380 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.259 29.421 24.552 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.065 30.055 24.058 1.00 0.00 C ATOM 1249 C VAL A 93 -0.406 31.495 23.661 1.00 0.00 C ATOM 1250 O VAL A 93 -1.546 31.876 23.832 1.00 0.00 O ATOM 1251 CB VAL A 93 0.606 29.233 22.919 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.178 27.900 23.551 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.380 28.772 21.842 1.00 0.00 C ATOM 0 H VAL A 93 -2.048 29.423 23.905 1.00 0.00 H new ATOM 0 HA VAL A 93 0.689 30.090 24.844 1.00 0.00 H new ATOM 0 HB VAL A 93 1.358 29.881 22.468 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.655 27.304 22.773 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.911 28.147 24.319 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.363 27.330 23.997 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.153 28.205 21.079 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.145 28.141 22.295 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.852 29.642 21.384 1.00 0.00 H new ATOM 1263 N ASP A 94 0.600 32.270 23.229 1.00 0.00 N ATOM 1264 CA ASP A 94 0.387 33.668 22.839 1.00 0.00 C ATOM 1265 C ASP A 94 -0.539 33.743 21.637 1.00 0.00 C ATOM 1266 O ASP A 94 -1.445 34.571 21.643 1.00 0.00 O ATOM 1267 CB ASP A 94 1.751 34.312 22.486 1.00 0.00 C ATOM 1268 CG ASP A 94 2.596 34.661 23.755 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.650 35.273 23.566 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.233 34.368 24.897 1.00 0.00 O ATOM 0 H ASP A 94 1.565 31.952 23.142 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.072 34.206 23.669 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.318 33.630 21.853 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.581 35.219 21.906 1.00 0.00 H new ATOM 1275 N PHE A 95 -0.394 32.819 20.656 1.00 0.00 N ATOM 1276 CA PHE A 95 -1.198 32.884 19.411 1.00 0.00 C ATOM 1277 C PHE A 95 -2.479 32.055 19.478 1.00 0.00 C ATOM 1278 O PHE A 95 -3.217 31.992 18.485 1.00 0.00 O ATOM 1279 CB PHE A 95 -0.408 32.425 18.153 1.00 0.00 C ATOM 1280 CG PHE A 95 0.243 31.096 18.290 1.00 0.00 C ATOM 1281 CD1 PHE A 95 1.589 30.965 18.757 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -0.541 29.940 17.958 1.00 0.00 C ATOM 1283 CE1 PHE A 95 2.121 29.667 18.776 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.004 28.655 17.961 1.00 0.00 C ATOM 1285 CZ PHE A 95 1.313 28.531 18.441 1.00 0.00 C ATOM 0 H PHE A 95 0.258 32.036 20.700 1.00 0.00 H new ATOM 0 HA PHE A 95 -1.451 33.940 19.322 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.088 32.397 17.302 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.356 33.169 17.927 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.165 31.820 19.078 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.582 30.068 17.699 1.00 0.00 H new ATOM 0 HE1 PHE A 95 3.156 29.521 19.047 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.556 27.800 17.611 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.730 27.542 18.564 1.00 0.00 H new ATOM 1295 N GLY A 96 -2.855 31.460 20.633 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.048 30.634 20.658 1.00 0.00 C ATOM 1297 C GLY A 96 -4.043 29.648 21.782 1.00 0.00 C ATOM 1298 O GLY A 96 -3.126 29.712 22.556 1.00 0.00 O ATOM 0 H GLY A 96 -2.360 31.541 21.521 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.926 31.274 20.745 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.135 30.100 19.712 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.087 28.782 21.899 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.128 27.715 22.921 1.00 0.00 C ATOM 1304 C ALA A 97 -5.402 26.347 22.278 1.00 0.00 C ATOM 1305 O ALA A 97 -6.204 26.262 21.360 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.164 28.075 24.011 1.00 0.00 C ATOM 0 H ALA A 97 -5.908 28.808 21.295 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.153 27.639 23.402 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.191 27.286 24.762 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.883 29.016 24.483 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.150 28.177 23.557 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.732 25.324 22.789 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.928 23.954 22.277 1.00 0.00 C ATOM 1314 C PHE A 98 -6.040 23.242 22.965 1.00 0.00 C ATOM 1315 O PHE A 98 -6.071 23.147 24.182 1.00 0.00 O ATOM 1316 CB PHE A 98 -3.529 23.246 22.278 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.703 23.721 21.078 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -2.944 23.214 19.761 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.782 24.789 21.231 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -2.146 23.630 18.716 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.003 25.217 20.136 1.00 0.00 C ATOM 1322 CZ PHE A 98 -1.297 24.723 18.885 1.00 0.00 C ATOM 0 H PHE A 98 -4.055 25.403 23.547 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.282 23.956 21.246 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.000 23.468 23.205 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.659 22.165 22.236 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.745 22.511 19.587 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.677 25.276 22.189 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.179 23.111 17.770 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.193 25.917 20.276 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.861 25.192 18.016 1.00 0.00 H new ATOM 1332 N VAL A 99 -6.960 22.627 22.142 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.992 21.752 22.747 1.00 0.00 C ATOM 1334 C VAL A 99 -7.770 20.291 22.309 1.00 0.00 C ATOM 1335 O VAL A 99 -7.543 20.045 21.144 1.00 0.00 O ATOM 1336 CB VAL A 99 -9.440 22.186 22.476 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -10.447 21.281 23.320 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -9.613 23.647 22.970 1.00 0.00 C ATOM 0 H VAL A 99 -6.999 22.720 21.127 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.865 21.845 23.826 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.648 22.091 21.410 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.472 21.595 23.122 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.326 20.237 23.032 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -10.232 21.392 24.383 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.636 23.974 22.786 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.402 23.697 24.038 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.922 24.297 22.433 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.896 19.354 23.215 1.00 0.00 N ATOM 1349 CA ALA A 100 -7.617 17.948 22.871 1.00 0.00 C ATOM 1350 C ALA A 100 -8.963 17.208 22.660 1.00 0.00 C ATOM 1351 O ALA A 100 -9.763 17.171 23.539 1.00 0.00 O ATOM 1352 CB ALA A 100 -6.708 17.412 24.000 1.00 0.00 C ATOM 0 H ALA A 100 -8.182 19.515 24.181 1.00 0.00 H new ATOM 0 HA ALA A 100 -7.084 17.801 21.931 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.463 16.368 23.805 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.791 17.999 24.038 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.229 17.490 24.954 1.00 0.00 H new ATOM 1358 N ILE A 101 -9.171 16.506 21.524 1.00 0.00 N ATOM 1359 CA ILE A 101 -10.405 15.789 21.212 1.00 0.00 C ATOM 1360 C ILE A 101 -10.021 14.317 21.374 1.00 0.00 C ATOM 1361 O ILE A 101 -8.888 13.955 21.042 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.889 15.986 19.746 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -11.260 17.473 19.527 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -12.185 15.126 19.568 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.116 18.441 19.072 1.00 0.00 C ATOM 0 H ILE A 101 -8.466 16.427 20.791 1.00 0.00 H new ATOM 0 HA ILE A 101 -11.212 16.144 21.853 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.112 15.694 19.040 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -12.054 17.516 18.782 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -11.676 17.857 20.458 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.558 15.237 18.550 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.955 14.078 19.758 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -12.946 15.464 20.272 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.516 19.448 18.957 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -9.325 18.448 19.822 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -9.709 18.101 18.119 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.927 13.475 21.890 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.652 12.026 21.887 1.00 0.00 C ATOM 1379 C GLY A 102 -10.153 11.398 20.567 1.00 0.00 C ATOM 1380 O GLY A 102 -10.400 11.843 19.471 1.00 0.00 O ATOM 0 H GLY A 102 -11.820 13.752 22.299 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.909 11.823 22.658 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.566 11.510 22.181 1.00 0.00 H new ATOM 1384 N GLY A 103 -9.452 10.296 20.667 1.00 0.00 N ATOM 1385 CA GLY A 103 -8.854 9.599 19.475 1.00 0.00 C ATOM 1386 C GLY A 103 -7.483 10.185 18.974 1.00 0.00 C ATOM 1387 O GLY A 103 -7.051 9.950 17.838 1.00 0.00 O ATOM 0 H GLY A 103 -9.261 9.832 21.555 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.712 8.547 19.723 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.570 9.639 18.654 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.830 10.922 19.849 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.576 11.680 19.615 1.00 0.00 C ATOM 1393 C GLY A 104 -5.498 12.918 18.709 1.00 0.00 C ATOM 1394 O GLY A 104 -4.479 13.061 18.005 1.00 0.00 O ATOM 0 H GLY A 104 -7.165 11.027 20.807 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.217 11.992 20.596 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.852 10.965 19.223 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.497 13.731 18.671 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.503 14.846 17.674 1.00 0.00 C ATOM 1400 C LYS A 105 -6.468 16.095 18.526 1.00 0.00 C ATOM 1401 O LYS A 105 -7.375 16.272 19.340 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.742 14.755 16.773 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.816 13.384 16.033 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.610 13.186 14.999 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.552 11.719 14.443 1.00 0.00 C ATOM 1406 NZ LYS A 105 -5.246 11.495 13.692 1.00 0.00 N ATOM 0 H LYS A 105 -7.314 13.684 19.280 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.662 14.823 16.981 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.641 14.893 17.374 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.721 15.563 16.042 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.800 12.577 16.765 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.764 13.312 15.500 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.724 13.884 14.170 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.667 13.426 15.490 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.635 11.007 15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.398 11.540 13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.217 10.521 13.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.183 12.163 12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.444 11.647 14.337 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.391 16.906 18.450 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.317 18.242 19.185 1.00 0.00 C ATOM 1422 C GLU A 106 -5.442 19.389 18.240 1.00 0.00 C ATOM 1423 O GLU A 106 -4.608 19.499 17.349 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.961 18.411 19.889 1.00 0.00 C ATOM 1425 CG GLU A 106 -4.027 19.416 21.121 1.00 0.00 C ATOM 1426 CD GLU A 106 -2.645 19.601 21.809 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.646 19.858 21.122 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -2.593 19.371 23.033 1.00 0.00 O ATOM 0 H GLU A 106 -4.559 16.687 17.902 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.137 18.238 19.903 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.614 17.438 20.238 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.226 18.773 19.170 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.391 20.384 20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.747 19.045 21.851 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.410 20.278 18.484 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.654 21.457 17.580 1.00 0.00 C ATOM 1437 C GLY A 107 -6.462 22.847 18.151 1.00 0.00 C ATOM 1438 O GLY A 107 -6.703 23.131 19.332 1.00 0.00 O ATOM 0 H GLY A 107 -7.041 20.225 19.283 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.995 21.357 16.717 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.677 21.387 17.210 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.193 23.769 17.226 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.845 25.125 17.637 1.00 0.00 C ATOM 1444 C LEU A 108 -7.073 26.001 17.594 1.00 0.00 C ATOM 1445 O LEU A 108 -7.634 26.215 16.501 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.753 25.700 16.674 1.00 0.00 C ATOM 1447 CG LEU A 108 -4.237 27.112 17.059 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.746 27.234 18.498 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -3.139 27.519 16.083 1.00 0.00 C ATOM 0 H LEU A 108 -6.208 23.608 16.219 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.455 25.105 18.655 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.908 25.012 16.651 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.161 25.739 15.664 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.089 27.788 16.993 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.404 28.253 18.681 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.561 26.997 19.182 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.922 26.540 18.661 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.769 28.510 16.344 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.321 26.801 16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.541 27.537 15.070 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.474 26.604 18.764 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.321 27.810 18.753 1.00 0.00 C ATOM 1463 C VAL A 109 -7.427 29.055 18.784 1.00 0.00 C ATOM 1464 O VAL A 109 -6.973 29.436 19.891 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.243 27.891 20.031 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.156 29.156 19.972 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -10.235 26.730 20.051 1.00 0.00 C ATOM 0 H VAL A 109 -7.222 26.271 19.695 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.936 27.762 17.855 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.573 27.892 20.891 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.784 29.193 20.862 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.535 30.051 19.928 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.787 29.108 19.085 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.862 26.803 20.939 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.862 26.771 19.160 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.690 25.786 20.068 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.410 29.833 17.648 1.00 0.00 N ATOM 1478 CA HIS A 110 -6.542 31.036 17.519 1.00 0.00 C ATOM 1479 C HIS A 110 -7.061 32.055 18.506 1.00 0.00 C ATOM 1480 O HIS A 110 -8.209 31.987 18.892 1.00 0.00 O ATOM 1481 CB HIS A 110 -6.436 31.561 16.062 1.00 0.00 C ATOM 1482 CG HIS A 110 -5.685 32.874 15.845 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.261 34.118 15.577 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -4.329 33.061 15.683 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -5.260 34.942 15.276 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -4.048 34.363 15.307 1.00 0.00 N ATOM 0 H HIS A 110 -7.983 29.643 16.826 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.508 30.789 17.758 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.952 30.792 15.460 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.447 31.682 15.672 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.584 32.293 15.830 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.409 35.983 15.029 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.141 34.782 15.103 1.00 0.00 H new ATOM 1494 N ILE A 111 -6.198 32.990 18.922 1.00 0.00 N ATOM 1495 CA ILE A 111 -6.462 33.921 20.052 1.00 0.00 C ATOM 1496 C ILE A 111 -7.729 34.716 19.848 1.00 0.00 C ATOM 1497 O ILE A 111 -8.470 34.954 20.806 1.00 0.00 O ATOM 1498 CB ILE A 111 -5.208 34.786 20.231 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -5.192 35.592 21.568 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -4.820 35.640 18.969 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -4.958 34.635 22.739 1.00 0.00 C ATOM 0 H ILE A 111 -5.286 33.132 18.487 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.647 33.370 20.974 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.394 34.067 20.322 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.407 36.348 21.540 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.137 36.119 21.699 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -3.923 36.220 19.184 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.630 34.977 18.125 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.638 36.316 18.721 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.947 35.198 23.672 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.759 33.896 22.771 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.002 34.128 22.609 1.00 0.00 H new ATOM 1513 N SER A 112 -8.082 35.007 18.578 1.00 0.00 N ATOM 1514 CA SER A 112 -9.307 35.730 18.243 1.00 0.00 C ATOM 1515 C SER A 112 -10.577 34.887 18.233 1.00 0.00 C ATOM 1516 O SER A 112 -11.664 35.464 18.231 1.00 0.00 O ATOM 1517 CB SER A 112 -9.161 36.416 16.872 1.00 0.00 C ATOM 1518 OG SER A 112 -8.841 35.458 15.872 1.00 0.00 O ATOM 0 H SER A 112 -7.523 34.745 17.766 1.00 0.00 H new ATOM 0 HA SER A 112 -9.427 36.456 19.047 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.089 36.926 16.613 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.381 37.176 16.919 1.00 0.00 H new ATOM 0 HG SER A 112 -7.889 35.232 15.928 1.00 0.00 H new ATOM 1524 N GLN A 113 -10.465 33.583 18.269 1.00 0.00 N ATOM 1525 CA GLN A 113 -11.628 32.720 18.119 1.00 0.00 C ATOM 1526 C GLN A 113 -12.122 32.006 19.420 1.00 0.00 C ATOM 1527 O GLN A 113 -13.024 31.173 19.285 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.202 31.683 17.077 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.363 32.233 15.599 1.00 0.00 C ATOM 1530 CD GLN A 113 -12.787 32.089 14.915 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -13.738 31.403 15.368 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.031 32.748 13.746 1.00 0.00 N ATOM 0 H GLN A 113 -9.583 33.088 18.401 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.485 33.329 17.833 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.163 31.401 17.249 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.801 30.780 17.196 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.097 33.290 15.603 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.634 31.723 14.969 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.302 33.323 13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.942 32.666 13.295 1.00 0.00 H new ATOM 1541 N ILE A 114 -11.562 32.268 20.668 1.00 0.00 N ATOM 1542 CA ILE A 114 -11.954 31.664 21.911 1.00 0.00 C ATOM 1543 C ILE A 114 -13.306 32.307 22.351 1.00 0.00 C ATOM 1544 O ILE A 114 -14.277 31.630 22.693 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.834 31.988 22.963 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.491 31.193 22.629 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.373 31.522 24.329 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.369 31.667 23.595 1.00 0.00 C ATOM 0 H ILE A 114 -10.801 32.937 20.785 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.078 30.585 21.821 1.00 0.00 H new ATOM 0 HB ILE A 114 -10.600 33.053 22.955 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.652 30.120 22.736 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.196 31.369 21.594 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.631 31.724 25.101 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.293 32.060 24.560 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.577 30.452 24.294 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.447 31.129 23.374 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.205 32.737 23.465 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.667 31.468 24.624 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.342 33.658 22.362 1.00 0.00 N ATOM 1561 CA ALA A 115 -14.511 34.435 22.844 1.00 0.00 C ATOM 1562 C ALA A 115 -15.014 35.465 21.832 1.00 0.00 C ATOM 1563 O ALA A 115 -14.234 35.914 20.994 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.185 35.175 24.157 1.00 0.00 C ATOM 0 H ALA A 115 -12.568 34.239 22.040 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.297 33.696 23.002 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.060 35.735 24.486 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.909 34.451 24.924 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.355 35.862 23.991 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.310 35.968 21.884 1.00 0.00 N ATOM 1571 CA ASP A 116 -16.685 37.204 21.197 1.00 0.00 C ATOM 1572 C ASP A 116 -15.956 38.487 21.756 1.00 0.00 C ATOM 1573 O ASP A 116 -15.585 39.373 20.986 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.170 37.307 21.022 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.053 37.515 22.239 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -18.588 37.670 23.351 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -20.236 37.592 22.007 1.00 0.00 O ATOM 0 H ASP A 116 -17.073 35.522 22.393 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.294 37.151 20.181 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.362 38.131 20.335 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -18.505 36.395 20.528 1.00 0.00 H new ATOM 1582 N LYS A 117 -15.739 38.629 23.071 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.043 39.753 23.575 1.00 0.00 C ATOM 1584 C LYS A 117 -13.522 39.558 23.557 1.00 0.00 C ATOM 1585 O LYS A 117 -12.971 38.476 23.745 1.00 0.00 O ATOM 1586 CB LYS A 117 -15.578 40.093 24.955 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.021 40.726 25.030 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.203 41.977 24.107 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.683 42.405 24.167 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.997 43.124 25.422 1.00 0.00 N ATOM 0 H LYS A 117 -16.047 37.964 23.780 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.223 40.603 22.916 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.577 39.181 25.552 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.880 40.784 25.428 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.756 39.970 24.753 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.231 41.011 26.061 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.558 42.791 24.437 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.917 41.739 23.083 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.911 43.045 23.315 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.320 41.524 24.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -20.001 43.395 25.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.803 42.505 26.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.408 43.978 25.490 1.00 0.00 H new ATOM 1604 N ARG A 118 -12.879 40.673 23.213 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.374 40.831 23.314 1.00 0.00 C ATOM 1606 C ARG A 118 -10.702 40.254 24.598 1.00 0.00 C ATOM 1607 O ARG A 118 -11.155 40.539 25.647 1.00 0.00 O ATOM 1608 CB ARG A 118 -11.042 42.325 23.212 1.00 0.00 C ATOM 1609 CG ARG A 118 -10.783 42.677 21.715 1.00 0.00 C ATOM 1610 CD ARG A 118 -11.861 42.216 20.683 1.00 0.00 C ATOM 1611 NE ARG A 118 -11.395 42.691 19.346 1.00 0.00 N ATOM 1612 CZ ARG A 118 -11.155 41.946 18.252 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -11.806 40.851 18.018 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -10.203 42.299 17.408 1.00 0.00 N ATOM 0 H ARG A 118 -13.354 41.502 22.856 1.00 0.00 H new ATOM 0 HA ARG A 118 -10.965 40.238 22.496 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -11.865 42.923 23.604 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -10.163 42.559 23.813 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -10.677 43.759 21.634 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.827 42.241 21.425 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -11.970 41.132 20.694 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.837 42.637 20.926 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.241 43.695 19.252 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -12.522 40.534 18.672 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.603 40.306 17.180 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.649 43.137 17.585 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -10.021 41.734 16.579 1.00 0.00 H new ATOM 1628 N VAL A 119 -9.619 39.454 24.510 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.182 38.617 25.646 1.00 0.00 C ATOM 1630 C VAL A 119 -7.822 39.151 26.108 1.00 0.00 C ATOM 1631 O VAL A 119 -6.795 39.046 25.428 1.00 0.00 O ATOM 1632 CB VAL A 119 -8.975 37.166 25.147 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.876 36.207 26.384 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.231 36.696 24.366 1.00 0.00 C ATOM 0 H VAL A 119 -9.038 39.370 23.676 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.919 38.639 26.449 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.078 37.143 24.528 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.730 35.183 26.040 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.033 36.504 27.008 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -9.796 36.267 26.965 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.081 35.674 24.017 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -11.101 36.731 25.021 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.394 37.352 23.511 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.804 39.734 27.313 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.612 40.210 27.984 1.00 0.00 C ATOM 1646 C GLU A 120 -5.805 39.008 28.383 1.00 0.00 C ATOM 1647 O GLU A 120 -4.593 39.084 28.200 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.065 41.007 29.261 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.180 40.757 30.585 1.00 0.00 C ATOM 1650 CD GLU A 120 -6.809 41.405 31.807 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -7.290 40.697 32.690 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -6.826 42.611 31.889 1.00 0.00 O ATOM 0 H GLU A 120 -8.653 39.887 27.857 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.014 40.858 27.343 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.047 42.072 29.029 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.100 40.747 29.482 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.073 39.686 30.755 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.178 41.158 30.435 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.511 38.018 28.972 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.879 36.765 29.521 1.00 0.00 C ATOM 1661 C LYS A 121 -6.841 35.641 29.420 1.00 0.00 C ATOM 1662 O LYS A 121 -8.007 35.734 29.682 1.00 0.00 O ATOM 1663 CB LYS A 121 -5.357 36.871 31.007 1.00 0.00 C ATOM 1664 CG LYS A 121 -6.400 37.147 32.135 1.00 0.00 C ATOM 1665 CD LYS A 121 -5.583 37.858 33.286 1.00 0.00 C ATOM 1666 CE LYS A 121 -6.342 38.044 34.585 1.00 0.00 C ATOM 1667 NZ LYS A 121 -7.644 38.773 34.401 1.00 0.00 N ATOM 0 H LYS A 121 -7.524 38.049 29.087 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.993 36.596 28.909 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -4.844 35.940 31.248 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.610 37.664 31.042 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.210 37.782 31.776 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.854 36.221 32.488 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.684 37.275 33.487 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.256 38.835 32.930 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.537 37.068 35.029 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.719 38.596 35.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.135 38.842 35.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.458 39.729 34.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.240 38.254 33.726 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.364 34.506 28.921 1.00 0.00 N ATOM 1682 CA VAL A 122 -7.156 33.288 28.704 1.00 0.00 C ATOM 1683 C VAL A 122 -7.305 32.480 30.027 1.00 0.00 C ATOM 1684 O VAL A 122 -8.224 31.680 30.135 1.00 0.00 O ATOM 1685 CB VAL A 122 -6.387 32.394 27.694 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -7.117 31.087 27.287 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -6.115 33.135 26.359 1.00 0.00 C ATOM 0 H VAL A 122 -5.388 34.399 28.646 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.144 33.567 28.339 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.475 32.150 28.239 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.501 30.531 26.580 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.292 30.477 28.173 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.071 31.333 26.822 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.575 32.475 25.680 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.062 33.427 25.905 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.516 34.025 26.552 1.00 0.00 H new ATOM 1697 N THR A 123 -6.414 32.697 31.054 1.00 0.00 N ATOM 1698 CA THR A 123 -6.412 32.006 32.364 1.00 0.00 C ATOM 1699 C THR A 123 -7.763 32.183 33.059 1.00 0.00 C ATOM 1700 O THR A 123 -8.171 31.287 33.746 1.00 0.00 O ATOM 1701 CB THR A 123 -5.168 32.472 33.223 1.00 0.00 C ATOM 1702 OG1 THR A 123 -5.295 33.856 33.519 1.00 0.00 O ATOM 1703 CG2 THR A 123 -3.913 32.342 32.331 1.00 0.00 C ATOM 0 H THR A 123 -5.661 33.381 30.975 1.00 0.00 H new ATOM 0 HA THR A 123 -6.292 30.932 32.226 1.00 0.00 H new ATOM 0 HB THR A 123 -5.105 31.877 34.134 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.527 34.148 34.053 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.033 32.656 32.893 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.794 31.304 32.020 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.026 32.974 31.450 1.00 0.00 H new ATOM 1711 N ASP A 124 -8.440 33.317 32.792 1.00 0.00 N ATOM 1712 CA ASP A 124 -9.766 33.719 33.267 1.00 0.00 C ATOM 1713 C ASP A 124 -10.832 32.826 32.745 1.00 0.00 C ATOM 1714 O ASP A 124 -11.877 32.688 33.388 1.00 0.00 O ATOM 1715 CB ASP A 124 -10.085 35.223 32.884 1.00 0.00 C ATOM 1716 CG ASP A 124 -9.335 36.216 33.732 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -8.516 35.843 34.599 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -9.585 37.402 33.425 1.00 0.00 O ATOM 0 H ASP A 124 -8.034 34.031 32.187 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.750 33.632 34.353 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.835 35.386 31.836 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.156 35.400 32.988 1.00 0.00 H new ATOM 1723 N TYR A 125 -10.648 32.324 31.510 1.00 0.00 N ATOM 1724 CA TYR A 125 -11.719 31.660 30.827 1.00 0.00 C ATOM 1725 C TYR A 125 -11.558 30.197 30.605 1.00 0.00 C ATOM 1726 O TYR A 125 -12.570 29.459 30.627 1.00 0.00 O ATOM 1727 CB TYR A 125 -11.721 32.298 29.421 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.101 33.720 29.416 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -13.369 33.988 29.852 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.295 34.730 28.914 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -13.926 35.261 29.745 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -11.866 36.013 28.795 1.00 0.00 C ATOM 1733 CZ TYR A 125 -13.169 36.313 29.244 1.00 0.00 C ATOM 1734 OH TYR A 125 -13.718 37.614 29.185 1.00 0.00 O ATOM 0 H TYR A 125 -9.772 32.375 30.990 1.00 0.00 H new ATOM 0 HA TYR A 125 -12.614 31.772 31.438 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.728 32.195 28.984 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -12.409 31.745 28.782 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -13.954 33.193 30.290 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -10.271 34.541 28.626 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -14.948 35.430 30.052 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -11.281 36.799 28.341 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.056 38.232 28.810 1.00 0.00 H new ATOM 1744 N LEU A 126 -10.328 29.723 30.448 1.00 0.00 N ATOM 1745 CA LEU A 126 -10.122 28.297 30.231 1.00 0.00 C ATOM 1746 C LEU A 126 -9.245 27.585 31.239 1.00 0.00 C ATOM 1747 O LEU A 126 -8.105 27.929 31.419 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.454 28.065 28.795 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.242 28.643 27.560 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.505 28.522 26.220 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.648 27.981 27.428 1.00 0.00 C ATOM 0 H LEU A 126 -9.479 30.288 30.466 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.121 27.872 30.327 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.459 28.509 28.804 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.324 26.993 28.647 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.339 29.708 27.773 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.121 28.945 25.426 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.561 29.064 26.274 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.309 27.471 26.006 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.168 28.400 26.567 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.533 26.905 27.294 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.227 28.174 28.331 1.00 0.00 H new ATOM 1763 N GLN A 127 -9.791 26.552 31.862 1.00 0.00 N ATOM 1764 CA GLN A 127 -9.090 25.815 32.910 1.00 0.00 C ATOM 1765 C GLN A 127 -8.298 24.598 32.339 1.00 0.00 C ATOM 1766 O GLN A 127 -8.765 23.860 31.489 1.00 0.00 O ATOM 1767 CB GLN A 127 -10.124 25.322 33.919 1.00 0.00 C ATOM 1768 CG GLN A 127 -10.811 26.469 34.762 1.00 0.00 C ATOM 1769 CD GLN A 127 -9.770 27.579 35.138 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -8.828 27.450 35.968 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -9.941 28.679 34.491 1.00 0.00 N ATOM 0 H GLN A 127 -10.727 26.200 31.659 1.00 0.00 H new ATOM 0 HA GLN A 127 -8.367 26.481 33.380 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.896 24.766 33.387 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -9.642 24.624 34.603 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.628 26.908 34.190 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.247 26.050 35.669 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -10.708 28.764 33.824 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -9.309 29.465 34.645 1.00 0.00 H new ATOM 1780 N MET A 128 -7.018 24.469 32.700 1.00 0.00 N ATOM 1781 CA MET A 128 -6.141 23.368 32.239 1.00 0.00 C ATOM 1782 C MET A 128 -6.557 21.952 32.608 1.00 0.00 C ATOM 1783 O MET A 128 -6.628 21.553 33.773 1.00 0.00 O ATOM 1784 CB MET A 128 -4.692 23.513 32.826 1.00 0.00 C ATOM 1785 CG MET A 128 -3.917 24.738 32.297 1.00 0.00 C ATOM 1786 SD MET A 128 -3.494 24.561 30.509 1.00 0.00 S ATOM 1787 CE MET A 128 -2.399 26.032 30.654 1.00 0.00 C ATOM 0 H MET A 128 -6.550 25.126 33.324 1.00 0.00 H new ATOM 0 HA MET A 128 -6.208 23.479 31.157 1.00 0.00 H new ATOM 0 HB2 MET A 128 -4.757 23.579 33.912 1.00 0.00 H new ATOM 0 HB3 MET A 128 -4.126 22.611 32.594 1.00 0.00 H new ATOM 0 HG2 MET A 128 -4.516 25.637 32.442 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.003 24.867 32.876 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.221 26.452 29.664 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.877 26.781 31.286 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.449 25.736 31.098 1.00 0.00 H new ATOM 1797 N GLY A 129 -6.955 21.219 31.541 1.00 0.00 N ATOM 1798 CA GLY A 129 -7.480 19.851 31.608 1.00 0.00 C ATOM 1799 C GLY A 129 -8.996 19.732 31.891 1.00 0.00 C ATOM 1800 O GLY A 129 -9.537 18.684 32.214 1.00 0.00 O ATOM 0 H GLY A 129 -6.915 21.581 30.588 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.264 19.351 30.664 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.940 19.311 32.385 1.00 0.00 H new ATOM 1804 N GLN A 130 -9.706 20.849 31.706 1.00 0.00 N ATOM 1805 CA GLN A 130 -11.195 20.923 31.801 1.00 0.00 C ATOM 1806 C GLN A 130 -11.865 21.238 30.450 1.00 0.00 C ATOM 1807 O GLN A 130 -11.382 21.967 29.584 1.00 0.00 O ATOM 1808 CB GLN A 130 -11.765 21.895 32.901 1.00 0.00 C ATOM 1809 CG GLN A 130 -11.189 21.676 34.343 1.00 0.00 C ATOM 1810 CD GLN A 130 -11.590 20.394 35.109 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -10.736 19.726 35.745 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -12.872 20.048 35.134 1.00 0.00 N ATOM 0 H GLN A 130 -9.273 21.745 31.483 1.00 0.00 H new ATOM 0 HA GLN A 130 -11.456 19.913 32.117 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -11.562 22.922 32.597 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -12.848 21.782 32.938 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.101 21.694 34.272 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.483 22.532 34.951 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.558 20.596 34.615 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.170 19.235 35.672 1.00 0.00 H new ATOM 1821 N GLU A 131 -13.046 20.595 30.251 1.00 0.00 N ATOM 1822 CA GLU A 131 -13.771 20.602 28.975 1.00 0.00 C ATOM 1823 C GLU A 131 -14.242 21.993 28.460 1.00 0.00 C ATOM 1824 O GLU A 131 -14.577 22.893 29.208 1.00 0.00 O ATOM 1825 CB GLU A 131 -15.047 19.636 29.052 1.00 0.00 C ATOM 1826 CG GLU A 131 -14.789 18.107 28.919 1.00 0.00 C ATOM 1827 CD GLU A 131 -14.767 17.401 30.285 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -15.713 16.601 30.452 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -13.828 17.634 31.071 1.00 0.00 O ATOM 0 H GLU A 131 -13.514 20.058 30.981 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.030 20.252 28.257 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.548 19.813 30.004 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.742 19.931 28.266 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.564 17.662 28.295 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.838 17.943 28.412 1.00 0.00 H new ATOM 1836 N VAL A 132 -14.236 22.145 27.122 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.892 23.234 26.440 1.00 0.00 C ATOM 1838 C VAL A 132 -15.427 22.634 25.149 1.00 0.00 C ATOM 1839 O VAL A 132 -14.762 21.764 24.614 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.871 24.371 26.148 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.827 24.033 24.992 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -14.730 25.652 25.958 1.00 0.00 C ATOM 0 H VAL A 132 -13.764 21.496 26.492 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.692 23.675 27.034 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.177 24.520 26.975 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.152 24.878 24.853 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.251 23.150 25.269 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.363 23.839 24.063 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.078 26.500 25.748 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.418 25.508 25.125 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.298 25.848 26.868 1.00 0.00 H new ATOM 1852 N PRO A 133 -16.563 23.035 24.706 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.965 22.846 23.279 1.00 0.00 C ATOM 1854 C PRO A 133 -16.045 23.544 22.257 1.00 0.00 C ATOM 1855 O PRO A 133 -15.666 24.718 22.360 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.381 23.473 23.295 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.939 23.202 24.689 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.732 23.430 25.562 1.00 0.00 C ATOM 0 HA PRO A 133 -16.913 21.805 22.959 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.337 24.543 23.092 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.014 23.029 22.527 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.757 23.878 24.939 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -19.324 22.187 24.783 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -17.660 24.472 25.874 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.780 22.828 26.469 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.738 22.812 21.180 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.962 23.343 20.083 1.00 0.00 C ATOM 1868 C VAL A 134 -15.592 22.845 18.817 1.00 0.00 C ATOM 1869 O VAL A 134 -15.693 21.681 18.520 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.513 22.890 20.068 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.743 23.934 20.942 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.375 21.433 20.664 1.00 0.00 C ATOM 0 H VAL A 134 -16.025 21.841 21.056 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.959 24.428 20.186 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.112 22.843 19.056 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.686 23.670 20.977 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.855 24.927 20.506 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.151 23.933 21.953 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.328 21.129 20.643 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.735 21.425 21.693 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.966 20.738 20.067 1.00 0.00 H new ATOM 1882 N LYS A 135 -16.015 23.770 17.973 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.461 23.470 16.617 1.00 0.00 C ATOM 1884 C LYS A 135 -15.302 23.486 15.625 1.00 0.00 C ATOM 1885 O LYS A 135 -14.475 24.402 15.554 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.478 24.555 16.161 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.320 24.104 14.906 1.00 0.00 C ATOM 1888 CD LYS A 135 -19.366 25.277 14.595 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.564 24.895 13.614 1.00 0.00 C ATOM 1890 NZ LYS A 135 -21.546 25.963 13.818 1.00 0.00 N ATOM 0 H LYS A 135 -16.060 24.761 18.209 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.909 22.476 16.632 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.154 24.784 16.985 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.942 25.474 15.924 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.670 23.930 14.048 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.840 23.167 15.107 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.789 25.620 15.539 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.823 26.118 14.164 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.232 24.852 12.577 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.982 23.918 13.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.373 25.795 13.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.845 25.974 14.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.118 26.879 13.574 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.362 22.471 14.758 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.263 22.276 13.783 1.00 0.00 C ATOM 1906 C VAL A 136 -14.506 22.994 12.495 1.00 0.00 C ATOM 1907 O VAL A 136 -15.183 22.502 11.626 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.031 20.816 13.472 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -12.799 20.635 12.526 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.711 20.103 14.798 1.00 0.00 C ATOM 0 H VAL A 136 -16.122 21.793 14.702 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.379 22.693 14.266 1.00 0.00 H new ATOM 0 HB VAL A 136 -14.917 20.408 12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.653 19.575 12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.976 21.168 11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.908 21.036 13.009 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.538 19.044 14.609 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.818 20.543 15.242 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.551 20.216 15.484 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.991 24.212 12.492 1.00 0.00 N ATOM 1921 CA LEU A 137 -13.908 25.078 11.348 1.00 0.00 C ATOM 1922 C LEU A 137 -13.219 24.435 10.141 1.00 0.00 C ATOM 1923 O LEU A 137 -13.803 24.464 9.061 1.00 0.00 O ATOM 1924 CB LEU A 137 -13.119 26.382 11.688 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.705 27.279 12.810 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -12.914 28.608 12.927 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.211 27.582 12.566 1.00 0.00 C ATOM 0 H LEU A 137 -13.602 24.637 13.334 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.944 25.294 11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.105 26.102 11.972 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.042 26.980 10.780 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.611 26.728 13.746 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.344 29.219 13.720 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -11.872 28.392 13.161 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -12.969 29.149 11.982 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.590 28.212 13.370 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.328 28.099 11.614 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.771 26.647 12.543 1.00 0.00 H new ATOM 1939 N GLU A 138 -12.105 23.742 10.379 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.308 23.238 9.258 1.00 0.00 C ATOM 1941 C GLU A 138 -10.258 22.155 9.655 1.00 0.00 C ATOM 1942 O GLU A 138 -9.790 22.141 10.819 1.00 0.00 O ATOM 1943 CB GLU A 138 -10.626 24.504 8.711 1.00 0.00 C ATOM 1944 CG GLU A 138 -9.304 24.267 7.964 1.00 0.00 C ATOM 1945 CD GLU A 138 -8.875 25.636 7.480 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -8.404 26.356 8.349 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -8.997 25.908 6.274 1.00 0.00 O ATOM 0 H GLU A 138 -11.742 23.521 11.306 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.934 22.721 8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.319 25.008 8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -10.438 25.183 9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -8.553 23.828 8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.440 23.579 7.130 1.00 0.00 H new ATOM 1954 N VAL A 139 -9.886 21.326 8.613 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.861 20.237 8.757 1.00 0.00 C ATOM 1956 C VAL A 139 -7.860 20.492 7.649 1.00 0.00 C ATOM 1957 O VAL A 139 -7.917 19.956 6.548 1.00 0.00 O ATOM 1958 CB VAL A 139 -9.517 18.809 8.768 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -8.425 17.704 8.659 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -10.250 18.630 10.187 1.00 0.00 C ATOM 0 H VAL A 139 -10.281 21.396 7.675 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.347 20.255 9.718 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.207 18.718 7.929 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.899 16.722 8.668 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -7.871 17.831 7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.740 17.785 9.503 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -10.719 17.647 10.233 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -9.517 18.720 10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.012 19.401 10.303 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.954 21.471 7.930 1.00 0.00 N ATOM 1971 CA ASP A 140 -5.956 21.846 6.948 1.00 0.00 C ATOM 1972 C ASP A 140 -5.014 20.625 6.606 1.00 0.00 C ATOM 1973 O ASP A 140 -4.632 19.878 7.505 1.00 0.00 O ATOM 1974 CB ASP A 140 -5.422 23.336 7.133 1.00 0.00 C ATOM 1975 CG ASP A 140 -4.123 23.554 6.358 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -4.146 24.424 5.473 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -3.084 22.938 6.726 1.00 0.00 O ATOM 0 H ASP A 140 -6.912 21.988 8.808 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.374 22.012 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -6.178 24.042 6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.256 23.538 8.191 1.00 0.00 H new ATOM 1982 N ARG A 141 -4.625 20.477 5.320 1.00 0.00 N ATOM 1983 CA ARG A 141 -3.983 19.272 4.795 1.00 0.00 C ATOM 1984 C ARG A 141 -2.453 19.373 5.073 1.00 0.00 C ATOM 1985 O ARG A 141 -1.793 18.430 4.676 1.00 0.00 O ATOM 1986 CB ARG A 141 -4.267 19.066 3.277 1.00 0.00 C ATOM 1987 CG ARG A 141 -5.721 19.345 2.718 1.00 0.00 C ATOM 1988 CD ARG A 141 -6.864 18.663 3.535 1.00 0.00 C ATOM 1989 NE ARG A 141 -8.091 18.652 2.697 1.00 0.00 N ATOM 1990 CZ ARG A 141 -9.269 19.075 3.132 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -9.644 19.187 4.374 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -10.182 19.424 2.252 1.00 0.00 N ATOM 0 H ARG A 141 -4.754 21.205 4.617 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.399 18.400 5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.576 19.702 2.725 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.014 18.034 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.892 20.421 2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.773 19.001 1.685 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.581 17.646 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.043 19.205 4.464 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.023 18.302 1.741 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -9.001 18.936 5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -10.580 19.526 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.977 19.366 1.254 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.095 19.752 2.567 1.00 0.00 H new ATOM 2006 N GLN A 142 -1.914 20.473 5.718 1.00 0.00 N ATOM 2007 CA GLN A 142 -0.529 20.583 6.118 1.00 0.00 C ATOM 2008 C GLN A 142 -0.411 20.032 7.556 1.00 0.00 C ATOM 2009 O GLN A 142 0.570 20.307 8.213 1.00 0.00 O ATOM 2010 CB GLN A 142 -0.008 22.060 6.081 1.00 0.00 C ATOM 2011 CG GLN A 142 -0.268 22.904 4.772 1.00 0.00 C ATOM 2012 CD GLN A 142 -0.480 21.935 3.547 1.00 0.00 C ATOM 2013 OE1 GLN A 142 0.334 21.037 3.198 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -1.614 21.982 2.892 1.00 0.00 N ATOM 0 H GLN A 142 -2.468 21.295 5.959 1.00 0.00 H new ATOM 0 HA GLN A 142 0.082 20.015 5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.458 22.594 6.918 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.067 22.039 6.257 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.146 23.536 4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.576 23.567 4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -2.312 22.687 3.130 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.799 21.313 2.144 1.00 0.00 H new ATOM 2023 N GLY A 143 -1.435 19.311 8.063 1.00 0.00 N ATOM 2024 CA GLY A 143 -1.478 18.874 9.462 1.00 0.00 C ATOM 2025 C GLY A 143 -2.068 19.862 10.432 1.00 0.00 C ATOM 2026 O GLY A 143 -1.633 19.791 11.574 1.00 0.00 O ATOM 0 H GLY A 143 -2.244 19.021 7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.052 17.949 9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -0.463 18.639 9.782 1.00 0.00 H new ATOM 2030 N ARG A 144 -2.924 20.813 10.054 1.00 0.00 N ATOM 2031 CA ARG A 144 -3.317 21.875 11.007 1.00 0.00 C ATOM 2032 C ARG A 144 -4.892 21.861 11.246 1.00 0.00 C ATOM 2033 O ARG A 144 -5.664 22.195 10.340 1.00 0.00 O ATOM 2034 CB ARG A 144 -2.892 23.244 10.452 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.449 23.176 9.887 1.00 0.00 C ATOM 2036 CD ARG A 144 -0.876 24.503 9.284 1.00 0.00 C ATOM 2037 NE ARG A 144 -1.589 24.790 7.979 1.00 0.00 N ATOM 2038 CZ ARG A 144 -1.485 25.928 7.321 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -0.723 26.917 7.748 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -2.132 26.074 6.226 1.00 0.00 N ATOM 0 H ARG A 144 -3.351 20.879 9.130 1.00 0.00 H new ATOM 0 HA ARG A 144 -2.819 21.692 11.959 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.582 23.555 9.668 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.945 23.995 11.240 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.784 22.848 10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.420 22.409 9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.019 25.328 9.982 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.197 24.410 9.116 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.184 24.061 7.586 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.191 26.814 8.612 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.666 27.784 7.214 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -2.717 25.316 5.875 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -2.062 26.948 5.705 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.346 21.537 12.480 1.00 0.00 N ATOM 2055 CA ILE A 145 -6.762 21.485 12.838 1.00 0.00 C ATOM 2056 C ILE A 145 -7.167 22.715 13.633 1.00 0.00 C ATOM 2057 O ILE A 145 -6.525 22.967 14.633 1.00 0.00 O ATOM 2058 CB ILE A 145 -6.967 20.188 13.635 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -6.638 18.973 12.677 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.450 20.125 14.070 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.951 17.581 13.324 1.00 0.00 C ATOM 0 H ILE A 145 -4.724 21.304 13.254 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.395 21.484 11.951 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.324 20.151 14.514 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.213 19.077 11.757 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.584 19.010 12.401 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.624 19.212 14.639 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.684 20.990 14.691 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.089 20.129 13.187 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.704 16.788 12.618 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.357 17.459 14.229 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.010 17.527 13.575 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.236 23.392 13.112 1.00 0.00 N ATOM 2074 CA ARG A 146 -8.688 24.689 13.583 1.00 0.00 C ATOM 2075 C ARG A 146 -10.130 24.686 14.087 1.00 0.00 C ATOM 2076 O ARG A 146 -11.042 24.156 13.465 1.00 0.00 O ATOM 2077 CB ARG A 146 -8.612 25.782 12.512 1.00 0.00 C ATOM 2078 CG ARG A 146 -7.129 26.155 12.141 1.00 0.00 C ATOM 2079 CD ARG A 146 -6.365 25.180 11.225 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.044 25.755 10.818 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.804 26.285 9.627 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -5.684 26.460 8.649 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -3.759 27.005 9.507 1.00 0.00 N ATOM 0 H ARG A 146 -8.798 23.025 12.344 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.000 24.903 14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.134 25.446 11.616 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.130 26.673 12.868 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.137 27.133 11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.565 26.260 13.068 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.210 24.233 11.743 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.961 24.964 10.338 1.00 0.00 H new ATOM 0 HE ARG A 146 -4.284 25.738 11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -6.654 26.174 8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.390 26.880 7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.147 27.153 10.309 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.535 27.433 8.609 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.262 25.356 15.224 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.433 25.247 16.104 1.00 0.00 C ATOM 2099 C LEU A 147 -11.961 26.639 16.461 1.00 0.00 C ATOM 2100 O LEU A 147 -11.197 27.544 16.755 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.974 24.586 17.392 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.240 23.218 17.226 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.961 22.678 18.676 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.089 22.151 16.435 1.00 0.00 C ATOM 0 H LEU A 147 -9.553 26.001 15.572 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.216 24.678 15.603 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.309 25.273 17.915 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.844 24.436 18.032 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.329 23.376 16.649 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.447 21.719 18.614 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.337 23.390 19.216 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.906 22.550 19.205 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.523 21.223 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.022 21.962 16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.310 22.529 15.437 1.00 0.00 H new ATOM 2116 N SER A 148 -13.269 26.749 16.661 1.00 0.00 N ATOM 2117 CA SER A 148 -13.841 27.975 17.307 1.00 0.00 C ATOM 2118 C SER A 148 -14.430 27.559 18.672 1.00 0.00 C ATOM 2119 O SER A 148 -15.343 26.756 18.702 1.00 0.00 O ATOM 2120 CB SER A 148 -14.997 28.609 16.466 1.00 0.00 C ATOM 2121 OG SER A 148 -15.363 29.919 17.027 1.00 0.00 O ATOM 0 H SER A 148 -13.955 26.040 16.402 1.00 0.00 H new ATOM 0 HA SER A 148 -13.043 28.711 17.398 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.684 28.723 15.428 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.864 27.948 16.467 1.00 0.00 H new ATOM 0 HG SER A 148 -14.872 30.625 16.557 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.029 28.154 19.826 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.887 28.031 21.007 1.00 0.00 C ATOM 2129 C ILE A 149 -16.102 28.976 20.834 1.00 0.00 C ATOM 2130 O ILE A 149 -17.233 28.588 21.032 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.145 28.323 22.324 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.265 27.115 22.641 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.203 28.494 23.515 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.983 27.473 23.468 1.00 0.00 C ATOM 0 H ILE A 149 -13.170 28.689 19.952 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.219 26.995 21.080 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.555 29.234 22.225 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.853 26.383 23.196 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.964 26.640 21.707 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.674 28.700 24.445 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.875 29.322 23.289 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.781 27.576 23.623 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.407 26.567 23.656 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.374 28.181 22.906 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.276 27.920 24.418 1.00 0.00 H new ATOM 2146 N LYS A 150 -15.829 30.191 20.361 1.00 0.00 N ATOM 2147 CA LYS A 150 -16.877 31.249 20.148 1.00 0.00 C ATOM 2148 C LYS A 150 -18.134 30.687 19.427 1.00 0.00 C ATOM 2149 O LYS A 150 -19.183 30.730 20.027 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.198 32.419 19.349 1.00 0.00 C ATOM 2151 CG LYS A 150 -17.029 33.730 19.057 1.00 0.00 C ATOM 2152 CD LYS A 150 -18.119 33.578 17.936 1.00 0.00 C ATOM 2153 CE LYS A 150 -18.753 34.985 17.687 1.00 0.00 C ATOM 2154 NZ LYS A 150 -19.809 34.926 16.614 1.00 0.00 N ATOM 0 H LYS A 150 -14.888 30.492 20.109 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.246 31.618 21.105 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.301 32.713 19.894 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.871 32.016 18.390 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.517 34.048 19.979 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.340 34.525 18.770 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.672 33.193 17.019 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.884 32.864 18.242 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -19.192 35.358 18.612 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -17.975 35.691 17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -19.595 35.628 15.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.823 33.975 16.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.739 35.133 17.031 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.078 30.145 18.160 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.197 29.527 17.454 1.00 0.00 C ATOM 2170 C GLU A 151 -19.676 28.240 18.090 1.00 0.00 C ATOM 2171 O GLU A 151 -20.851 27.963 18.107 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.776 29.232 15.949 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.530 30.541 15.185 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.845 31.232 14.855 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.619 30.632 14.132 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -20.044 32.344 15.307 1.00 0.00 O ATOM 0 H GLU A 151 -17.218 30.140 17.612 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.024 30.236 17.503 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.874 28.621 15.932 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.559 28.658 15.453 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.906 31.205 15.784 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.983 30.333 14.265 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.847 27.505 18.781 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.302 26.263 19.447 1.00 0.00 C ATOM 2185 C ALA A 152 -19.976 26.524 20.780 1.00 0.00 C ATOM 2186 O ALA A 152 -20.507 25.574 21.361 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.118 25.364 19.726 1.00 0.00 C ATOM 0 H ALA A 152 -17.859 27.721 18.911 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.018 25.801 18.767 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.461 24.453 20.216 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.626 25.109 18.788 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.413 25.882 20.376 1.00 0.00 H new ATOM 2193 N THR A 153 -19.941 27.778 21.239 1.00 0.00 N ATOM 2194 CA THR A 153 -20.737 28.218 22.426 1.00 0.00 C ATOM 2195 C THR A 153 -21.880 29.144 22.079 1.00 0.00 C ATOM 2196 O THR A 153 -22.594 29.595 22.967 1.00 0.00 O ATOM 2197 CB THR A 153 -19.856 28.805 23.523 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.908 29.752 22.961 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.085 27.640 24.163 1.00 0.00 C ATOM 0 H THR A 153 -19.377 28.517 20.819 1.00 0.00 H new ATOM 0 HA THR A 153 -21.194 27.310 22.818 1.00 0.00 H new ATOM 0 HB THR A 153 -20.469 29.328 24.257 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.296 29.283 22.356 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.441 28.022 24.956 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.791 26.923 24.582 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.475 27.148 23.406 1.00 0.00 H new