USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot -31:sc= -2.92! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.917 K(o=-2,f=-9!) USER MOD Set 2.1: A 105 THR OG1 : rot 135:sc= 0.74 USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0.41 USER MOD Set 3.1: A 60 SER OG : rot 180:sc= 0.234 USER MOD Set 3.2: A 63 SER OG : rot 148:sc= 0.261 USER MOD Set 4.1: A 21 MET CE :methyl -171:sc= 0 (180deg=-0.0758) USER MOD Set 4.2: A 23 SER OG : rot 51:sc= 0.0227 USER MOD Set 5.1: A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= 0.0298 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc=-0.00917 X(o=-0.0092,f=-0.014) USER MOD Single : A 6 HIS : no HD1:sc= -0.0405 X(o=-0.04,f=-0.3) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 19 SER OG : rot 180:sc= -0.0359 USER MOD Single : A 20 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=-0.055) USER MOD Single : A 28 MET CE :methyl 168:sc= 0 (180deg=-0.125) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -122:sc= -0.0289 (180deg=-0.51) USER MOD Single : A 45 MET CE :methyl 150:sc= -0.133 (180deg=-0.237) USER MOD Single : A 46 GLN : amide:sc= -1.54! K(o=-1.5!,f=-0.099) USER MOD Single : A 48 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.21) USER MOD Single : A 51 LYS NZ :NH3+ 133:sc= 1.26 (180deg=-0.576) USER MOD Single : A 53 MET CE :methyl 172:sc= 0 (180deg=-0.0894) USER MOD Single : A 57 GLN : amide:sc= -0.635 K(o=-0.63,f=-4.2!) USER MOD Single : A 59 SER OG : rot 175:sc= 1.25 USER MOD Single : A 61 SER OG : rot -142:sc= 1.24 USER MOD Single : A 62 THR OG1 : rot -87:sc= 1.31 USER MOD Single : A 65 THR OG1 : rot -75:sc= 1.12 USER MOD Single : A 66 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.28) USER MOD Single : A 69 LYS NZ :NH3+ -152:sc= 1.13 (180deg=-0.38!) USER MOD Single : A 74 SER OG : rot 111:sc= 0.841 USER MOD Single : A 76 SER OG : rot -30:sc= 0.505 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -73:sc= 1.29 USER MOD Single : A 92 GLN : amide:sc= -0.224 K(o=-0.22,f=-3.4!) USER MOD Single : A 93 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.6) USER MOD Single : A 94 HIS : no HE2:sc= 0.0167 X(o=0.017,f=-0.095) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 97 SER OG : rot 94:sc= 0.133 USER MOD Single : A 98 CYS SG : rot 140:sc= -0.306 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 102 ASN : amide:sc= 0.811 K(o=0.81,f=-5.8!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 110 LYS NZ :NH3+ 165:sc= -0.0959 (180deg=-0.41) USER MOD Single : A 113 GLN : amide:sc= -1.28! K(o=-1.3!,f=-0.053) USER MOD Single : A 115 LYS NZ :NH3+ 169:sc=-0.00163 (180deg=-0.104) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 135 ASN : amide:sc= 0.37 K(o=0.37,f=-2.8!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0907 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 153:sc= -0.0661 (180deg=-0.428) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 74.725 27.674 33.384 1.00 0.00 N ATOM 2 CA MET A 1 74.235 26.290 33.204 1.00 0.00 C ATOM 3 C MET A 1 72.727 26.284 32.979 1.00 0.00 C ATOM 4 O MET A 1 72.004 27.116 33.530 1.00 0.00 O ATOM 5 CB MET A 1 74.589 25.427 34.423 1.00 0.00 C ATOM 6 CG MET A 1 73.839 25.802 35.692 1.00 0.00 C ATOM 7 SD MET A 1 74.195 24.686 37.063 1.00 0.00 S ATOM 8 CE MET A 1 73.056 25.297 38.302 1.00 0.00 C ATOM 0 H1 MET A 1 75.302 27.948 32.563 1.00 0.00 H new ATOM 0 H2 MET A 1 73.915 28.321 33.469 1.00 0.00 H new ATOM 0 H3 MET A 1 75.303 27.728 34.247 1.00 0.00 H new ATOM 0 HA MET A 1 74.723 25.868 32.326 1.00 0.00 H new ATOM 0 HB2 MET A 1 74.382 24.383 34.187 1.00 0.00 H new ATOM 0 HB3 MET A 1 75.660 25.505 34.611 1.00 0.00 H new ATOM 0 HG2 MET A 1 74.104 26.820 35.979 1.00 0.00 H new ATOM 0 HG3 MET A 1 72.768 25.796 35.492 1.00 0.00 H new ATOM 0 HE1 MET A 1 73.157 24.706 39.212 1.00 0.00 H new ATOM 0 HE2 MET A 1 73.281 26.341 38.520 1.00 0.00 H new ATOM 0 HE3 MET A 1 72.035 25.217 37.929 1.00 0.00 H new ATOM 18 N GLY A 2 72.259 25.351 32.164 1.00 0.00 N ATOM 19 CA GLY A 2 70.845 25.250 31.868 1.00 0.00 C ATOM 20 C GLY A 2 70.596 24.470 30.597 1.00 0.00 C ATOM 21 O GLY A 2 71.477 24.384 29.742 1.00 0.00 O ATOM 0 H GLY A 2 72.841 24.655 31.698 1.00 0.00 H new ATOM 0 HA2 GLY A 2 70.333 24.765 32.699 1.00 0.00 H new ATOM 0 HA3 GLY A 2 70.421 26.249 31.771 1.00 0.00 H new ATOM 25 N SER A 3 69.408 23.898 30.469 1.00 0.00 N ATOM 26 CA SER A 3 69.055 23.119 29.290 1.00 0.00 C ATOM 27 C SER A 3 67.618 23.401 28.850 1.00 0.00 C ATOM 28 O SER A 3 66.714 23.507 29.684 1.00 0.00 O ATOM 29 CB SER A 3 69.233 21.627 29.575 1.00 0.00 C ATOM 30 OG SER A 3 70.535 21.350 30.071 1.00 0.00 O ATOM 0 H SER A 3 68.669 23.959 31.170 1.00 0.00 H new ATOM 0 HA SER A 3 69.721 23.413 28.479 1.00 0.00 H new ATOM 0 HB2 SER A 3 68.488 21.301 30.301 1.00 0.00 H new ATOM 0 HB3 SER A 3 69.060 21.057 28.662 1.00 0.00 H new ATOM 0 HG SER A 3 70.621 20.390 30.246 1.00 0.00 H new ATOM 36 N SER A 4 67.418 23.536 27.542 1.00 0.00 N ATOM 37 CA SER A 4 66.098 23.806 26.978 1.00 0.00 C ATOM 38 C SER A 4 65.791 22.825 25.842 1.00 0.00 C ATOM 39 O SER A 4 66.689 22.422 25.104 1.00 0.00 O ATOM 40 CB SER A 4 66.033 25.244 26.455 1.00 0.00 C ATOM 41 OG SER A 4 66.799 26.118 27.267 1.00 0.00 O ATOM 0 H SER A 4 68.161 23.462 26.847 1.00 0.00 H new ATOM 0 HA SER A 4 65.353 23.678 27.763 1.00 0.00 H new ATOM 0 HB2 SER A 4 66.402 25.278 25.430 1.00 0.00 H new ATOM 0 HB3 SER A 4 64.996 25.579 26.432 1.00 0.00 H new ATOM 0 HG SER A 4 66.742 27.029 26.911 1.00 0.00 H new ATOM 47 N HIS A 5 64.523 22.449 25.711 1.00 0.00 N ATOM 48 CA HIS A 5 64.093 21.520 24.668 1.00 0.00 C ATOM 49 C HIS A 5 62.569 21.496 24.573 1.00 0.00 C ATOM 50 O HIS A 5 61.877 21.405 25.588 1.00 0.00 O ATOM 51 CB HIS A 5 64.642 20.106 24.927 1.00 0.00 C ATOM 52 CG HIS A 5 64.117 19.452 26.171 1.00 0.00 C ATOM 53 ND1 HIS A 5 63.192 18.436 26.150 1.00 0.00 N ATOM 54 CD2 HIS A 5 64.394 19.682 27.478 1.00 0.00 C ATOM 55 CE1 HIS A 5 62.919 18.066 27.386 1.00 0.00 C ATOM 56 NE2 HIS A 5 63.634 18.807 28.212 1.00 0.00 N ATOM 0 H HIS A 5 63.770 22.775 26.317 1.00 0.00 H new ATOM 0 HA HIS A 5 64.496 21.867 23.716 1.00 0.00 H new ATOM 0 HB2 HIS A 5 64.402 19.475 24.071 1.00 0.00 H new ATOM 0 HB3 HIS A 5 65.729 20.158 24.990 1.00 0.00 H new ATOM 0 HD2 HIS A 5 65.083 20.416 27.868 1.00 0.00 H new ATOM 0 HE1 HIS A 5 62.227 17.288 27.674 1.00 0.00 H new ATOM 0 HE2 HIS A 5 63.623 18.740 29.230 1.00 0.00 H new ATOM 64 N HIS A 6 62.052 21.584 23.355 1.00 0.00 N ATOM 65 CA HIS A 6 60.610 21.578 23.131 1.00 0.00 C ATOM 66 C HIS A 6 60.275 21.218 21.683 1.00 0.00 C ATOM 67 O HIS A 6 60.405 22.046 20.776 1.00 0.00 O ATOM 68 CB HIS A 6 59.982 22.936 23.507 1.00 0.00 C ATOM 69 CG HIS A 6 60.678 24.139 22.926 1.00 0.00 C ATOM 70 ND1 HIS A 6 60.226 24.803 21.804 1.00 0.00 N ATOM 71 CD2 HIS A 6 61.793 24.801 23.323 1.00 0.00 C ATOM 72 CE1 HIS A 6 61.031 25.812 21.537 1.00 0.00 C ATOM 73 NE2 HIS A 6 61.989 25.837 22.443 1.00 0.00 N ATOM 0 H HIS A 6 62.610 21.661 22.504 1.00 0.00 H new ATOM 0 HA HIS A 6 60.183 20.813 23.779 1.00 0.00 H new ATOM 0 HB2 HIS A 6 58.942 22.942 23.179 1.00 0.00 H new ATOM 0 HB3 HIS A 6 59.974 23.028 24.593 1.00 0.00 H new ATOM 0 HD2 HIS A 6 62.412 24.558 24.174 1.00 0.00 H new ATOM 0 HE1 HIS A 6 60.924 26.503 20.714 1.00 0.00 H new ATOM 0 HE2 HIS A 6 62.750 26.514 22.483 1.00 0.00 H new ATOM 81 N HIS A 7 59.859 19.974 21.472 1.00 0.00 N ATOM 82 CA HIS A 7 59.491 19.486 20.144 1.00 0.00 C ATOM 83 C HIS A 7 58.789 18.135 20.254 1.00 0.00 C ATOM 84 O HIS A 7 59.033 17.381 21.197 1.00 0.00 O ATOM 85 CB HIS A 7 60.725 19.373 19.232 1.00 0.00 C ATOM 86 CG HIS A 7 61.601 18.180 19.497 1.00 0.00 C ATOM 87 ND1 HIS A 7 61.634 17.078 18.671 1.00 0.00 N ATOM 88 CD2 HIS A 7 62.487 17.929 20.490 1.00 0.00 C ATOM 89 CE1 HIS A 7 62.499 16.203 19.144 1.00 0.00 C ATOM 90 NE2 HIS A 7 63.031 16.694 20.247 1.00 0.00 N ATOM 0 H HIS A 7 59.767 19.277 22.211 1.00 0.00 H new ATOM 0 HA HIS A 7 58.806 20.206 19.697 1.00 0.00 H new ATOM 0 HB2 HIS A 7 60.390 19.337 18.195 1.00 0.00 H new ATOM 0 HB3 HIS A 7 61.324 20.277 19.342 1.00 0.00 H new ATOM 0 HD2 HIS A 7 62.721 18.580 21.319 1.00 0.00 H new ATOM 0 HE1 HIS A 7 62.733 15.245 18.703 1.00 0.00 H new ATOM 0 HE2 HIS A 7 63.732 16.231 20.825 1.00 0.00 H new ATOM 98 N HIS A 8 57.921 17.833 19.292 1.00 0.00 N ATOM 99 CA HIS A 8 57.192 16.566 19.281 1.00 0.00 C ATOM 100 C HIS A 8 56.579 16.316 17.901 1.00 0.00 C ATOM 101 O HIS A 8 56.084 17.243 17.261 1.00 0.00 O ATOM 102 CB HIS A 8 56.097 16.565 20.360 1.00 0.00 C ATOM 103 CG HIS A 8 55.353 15.261 20.471 1.00 0.00 C ATOM 104 ND1 HIS A 8 55.885 14.130 21.059 1.00 0.00 N ATOM 105 CD2 HIS A 8 54.117 14.912 20.049 1.00 0.00 C ATOM 106 CE1 HIS A 8 55.007 13.146 20.989 1.00 0.00 C ATOM 107 NE2 HIS A 8 53.927 13.596 20.381 1.00 0.00 N ATOM 0 H HIS A 8 57.704 18.449 18.508 1.00 0.00 H new ATOM 0 HA HIS A 8 57.894 15.762 19.501 1.00 0.00 H new ATOM 0 HB2 HIS A 8 56.550 16.797 21.324 1.00 0.00 H new ATOM 0 HB3 HIS A 8 55.385 17.361 20.142 1.00 0.00 H new ATOM 0 HD2 HIS A 8 53.410 15.552 19.543 1.00 0.00 H new ATOM 0 HE1 HIS A 8 55.149 12.144 21.365 1.00 0.00 H new ATOM 0 HE2 HIS A 8 53.086 13.052 20.189 1.00 0.00 H new ATOM 115 N HIS A 9 56.615 15.066 17.456 1.00 0.00 N ATOM 116 CA HIS A 9 56.065 14.688 16.157 1.00 0.00 C ATOM 117 C HIS A 9 55.184 13.443 16.293 1.00 0.00 C ATOM 118 O HIS A 9 55.481 12.551 17.089 1.00 0.00 O ATOM 119 CB HIS A 9 57.208 14.436 15.156 1.00 0.00 C ATOM 120 CG HIS A 9 56.764 13.887 13.825 1.00 0.00 C ATOM 121 ND1 HIS A 9 56.211 14.665 12.828 1.00 0.00 N ATOM 122 CD2 HIS A 9 56.788 12.623 13.337 1.00 0.00 C ATOM 123 CE1 HIS A 9 55.913 13.905 11.792 1.00 0.00 C ATOM 124 NE2 HIS A 9 56.252 12.662 12.075 1.00 0.00 N ATOM 0 H HIS A 9 57.022 14.291 17.979 1.00 0.00 H new ATOM 0 HA HIS A 9 55.447 15.504 15.784 1.00 0.00 H new ATOM 0 HB2 HIS A 9 57.741 15.372 14.989 1.00 0.00 H new ATOM 0 HB3 HIS A 9 57.918 13.740 15.603 1.00 0.00 H new ATOM 0 HD2 HIS A 9 57.160 11.747 13.847 1.00 0.00 H new ATOM 0 HE1 HIS A 9 55.467 14.243 10.868 1.00 0.00 H new ATOM 0 HE2 HIS A 9 56.135 11.860 11.456 1.00 0.00 H new ATOM 132 N HIS A 10 54.101 13.397 15.525 1.00 0.00 N ATOM 133 CA HIS A 10 53.184 12.260 15.546 1.00 0.00 C ATOM 134 C HIS A 10 52.299 12.263 14.298 1.00 0.00 C ATOM 135 O HIS A 10 51.626 13.252 14.010 1.00 0.00 O ATOM 136 CB HIS A 10 52.320 12.305 16.815 1.00 0.00 C ATOM 137 CG HIS A 10 51.299 11.208 16.914 1.00 0.00 C ATOM 138 ND1 HIS A 10 51.607 9.871 16.770 1.00 0.00 N ATOM 139 CD2 HIS A 10 49.967 11.261 17.145 1.00 0.00 C ATOM 140 CE1 HIS A 10 50.507 9.152 16.906 1.00 0.00 C ATOM 141 NE2 HIS A 10 49.499 9.973 17.136 1.00 0.00 N ATOM 0 H HIS A 10 53.835 14.138 14.876 1.00 0.00 H new ATOM 0 HA HIS A 10 53.768 11.339 15.550 1.00 0.00 H new ATOM 0 HB2 HIS A 10 52.974 12.255 17.686 1.00 0.00 H new ATOM 0 HB3 HIS A 10 51.807 13.266 16.856 1.00 0.00 H new ATOM 0 HD2 HIS A 10 49.381 12.154 17.307 1.00 0.00 H new ATOM 0 HE1 HIS A 10 50.443 8.076 16.840 1.00 0.00 H new ATOM 0 HE2 HIS A 10 48.529 9.694 17.283 1.00 0.00 H new ATOM 149 N SER A 11 52.308 11.159 13.565 1.00 0.00 N ATOM 150 CA SER A 11 51.503 11.032 12.357 1.00 0.00 C ATOM 151 C SER A 11 50.792 9.681 12.333 1.00 0.00 C ATOM 152 O SER A 11 51.277 8.710 12.916 1.00 0.00 O ATOM 153 CB SER A 11 52.381 11.187 11.112 1.00 0.00 C ATOM 154 OG SER A 11 52.972 12.474 11.054 1.00 0.00 O ATOM 0 H SER A 11 52.866 10.335 13.786 1.00 0.00 H new ATOM 0 HA SER A 11 50.753 11.823 12.357 1.00 0.00 H new ATOM 0 HB2 SER A 11 53.162 10.426 11.118 1.00 0.00 H new ATOM 0 HB3 SER A 11 51.780 11.020 10.218 1.00 0.00 H new ATOM 0 HG SER A 11 53.528 12.543 10.250 1.00 0.00 H new ATOM 160 N SER A 12 49.643 9.623 11.671 1.00 0.00 N ATOM 161 CA SER A 12 48.872 8.387 11.578 1.00 0.00 C ATOM 162 C SER A 12 48.050 8.353 10.288 1.00 0.00 C ATOM 163 O SER A 12 47.827 9.389 9.651 1.00 0.00 O ATOM 164 CB SER A 12 47.948 8.252 12.792 1.00 0.00 C ATOM 165 OG SER A 12 48.683 8.314 14.005 1.00 0.00 O ATOM 0 H SER A 12 49.223 10.418 11.190 1.00 0.00 H new ATOM 0 HA SER A 12 49.569 7.549 11.563 1.00 0.00 H new ATOM 0 HB2 SER A 12 47.202 9.046 12.775 1.00 0.00 H new ATOM 0 HB3 SER A 12 47.408 7.306 12.738 1.00 0.00 H new ATOM 0 HG SER A 12 48.069 8.227 14.764 1.00 0.00 H new ATOM 171 N GLY A 13 47.607 7.161 9.908 1.00 0.00 N ATOM 172 CA GLY A 13 46.811 7.001 8.705 1.00 0.00 C ATOM 173 C GLY A 13 46.111 5.659 8.676 1.00 0.00 C ATOM 174 O GLY A 13 46.756 4.618 8.794 1.00 0.00 O ATOM 0 H GLY A 13 47.787 6.295 10.416 1.00 0.00 H new ATOM 0 HA2 GLY A 13 46.071 7.799 8.648 1.00 0.00 H new ATOM 0 HA3 GLY A 13 47.452 7.097 7.828 1.00 0.00 H new ATOM 178 N LEU A 14 44.790 5.672 8.530 1.00 0.00 N ATOM 179 CA LEU A 14 44.016 4.437 8.505 1.00 0.00 C ATOM 180 C LEU A 14 42.969 4.462 7.400 1.00 0.00 C ATOM 181 O LEU A 14 42.654 5.518 6.851 1.00 0.00 O ATOM 182 CB LEU A 14 43.328 4.215 9.855 1.00 0.00 C ATOM 183 CG LEU A 14 44.260 3.874 11.017 1.00 0.00 C ATOM 184 CD1 LEU A 14 43.533 4.040 12.339 1.00 0.00 C ATOM 185 CD2 LEU A 14 44.789 2.455 10.877 1.00 0.00 C ATOM 0 H LEU A 14 44.235 6.522 8.428 1.00 0.00 H new ATOM 0 HA LEU A 14 44.707 3.617 8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 14 42.770 5.115 10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 14 42.602 3.410 9.745 1.00 0.00 H new ATOM 0 HG LEU A 14 45.107 4.560 10.996 1.00 0.00 H new ATOM 0 HD11 LEU A 14 44.208 3.794 13.159 1.00 0.00 H new ATOM 0 HD12 LEU A 14 43.197 5.072 12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 14 42.671 3.374 12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 14 45.451 2.229 11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 14 43.954 1.754 10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 14 45.341 2.363 9.942 1.00 0.00 H new ATOM 197 N VAL A 15 42.439 3.286 7.083 1.00 0.00 N ATOM 198 CA VAL A 15 41.415 3.145 6.056 1.00 0.00 C ATOM 199 C VAL A 15 40.504 1.958 6.392 1.00 0.00 C ATOM 200 O VAL A 15 40.976 0.842 6.608 1.00 0.00 O ATOM 201 CB VAL A 15 42.044 2.973 4.647 1.00 0.00 C ATOM 202 CG1 VAL A 15 43.055 1.835 4.629 1.00 0.00 C ATOM 203 CG2 VAL A 15 40.968 2.753 3.590 1.00 0.00 C ATOM 0 H VAL A 15 42.706 2.408 7.528 1.00 0.00 H new ATOM 0 HA VAL A 15 40.820 4.058 6.037 1.00 0.00 H new ATOM 0 HB VAL A 15 42.572 3.896 4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 15 43.478 1.740 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 15 43.853 2.046 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 15 42.560 0.904 4.904 1.00 0.00 H new ATOM 0 HG21 VAL A 15 41.436 2.636 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 15 40.400 1.854 3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 15 40.297 3.612 3.570 1.00 0.00 H new ATOM 213 N PRO A 16 39.184 2.193 6.477 1.00 0.00 N ATOM 214 CA PRO A 16 38.210 1.147 6.807 1.00 0.00 C ATOM 215 C PRO A 16 37.934 0.201 5.639 1.00 0.00 C ATOM 216 O PRO A 16 38.589 0.269 4.597 1.00 0.00 O ATOM 217 CB PRO A 16 36.955 1.943 7.162 1.00 0.00 C ATOM 218 CG PRO A 16 37.063 3.189 6.359 1.00 0.00 C ATOM 219 CD PRO A 16 38.532 3.499 6.260 1.00 0.00 C ATOM 0 HA PRO A 16 38.567 0.498 7.606 1.00 0.00 H new ATOM 0 HB2 PRO A 16 36.050 1.388 6.914 1.00 0.00 H new ATOM 0 HB3 PRO A 16 36.912 2.161 8.229 1.00 0.00 H new ATOM 0 HG2 PRO A 16 36.626 3.053 5.370 1.00 0.00 H new ATOM 0 HG3 PRO A 16 36.524 4.007 6.836 1.00 0.00 H new ATOM 0 HD2 PRO A 16 38.788 3.917 5.286 1.00 0.00 H new ATOM 0 HD3 PRO A 16 38.838 4.228 7.010 1.00 0.00 H new ATOM 227 N ARG A 17 36.968 -0.689 5.827 1.00 0.00 N ATOM 228 CA ARG A 17 36.593 -1.649 4.795 1.00 0.00 C ATOM 229 C ARG A 17 35.214 -2.236 5.080 1.00 0.00 C ATOM 230 O ARG A 17 34.838 -2.417 6.237 1.00 0.00 O ATOM 231 CB ARG A 17 37.633 -2.776 4.714 1.00 0.00 C ATOM 232 CG ARG A 17 37.689 -3.470 3.364 1.00 0.00 C ATOM 233 CD ARG A 17 38.065 -2.501 2.250 1.00 0.00 C ATOM 234 NE ARG A 17 39.175 -1.630 2.630 1.00 0.00 N ATOM 235 CZ ARG A 17 40.426 -1.781 2.199 1.00 0.00 C ATOM 236 NH1 ARG A 17 40.741 -2.771 1.375 1.00 0.00 N ATOM 237 NH2 ARG A 17 41.366 -0.936 2.597 1.00 0.00 N ATOM 0 H ARG A 17 36.427 -0.767 6.688 1.00 0.00 H new ATOM 0 HA ARG A 17 36.558 -1.126 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 17 38.617 -2.365 4.941 1.00 0.00 H new ATOM 0 HB3 ARG A 17 37.412 -3.516 5.483 1.00 0.00 H new ATOM 0 HG2 ARG A 17 38.416 -4.282 3.401 1.00 0.00 H new ATOM 0 HG3 ARG A 17 36.720 -3.919 3.145 1.00 0.00 H new ATOM 0 HD2 ARG A 17 38.336 -3.064 1.357 1.00 0.00 H new ATOM 0 HD3 ARG A 17 37.199 -1.892 1.992 1.00 0.00 H new ATOM 0 HE ARG A 17 38.979 -0.857 3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 17 40.022 -3.425 1.066 1.00 0.00 H new ATOM 0 HH12 ARG A 17 41.702 -2.878 1.050 1.00 0.00 H new ATOM 0 HH21 ARG A 17 41.130 -0.173 3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 17 42.325 -1.049 2.269 1.00 0.00 H new ATOM 251 N GLY A 18 34.465 -2.524 4.026 1.00 0.00 N ATOM 252 CA GLY A 18 33.144 -3.099 4.185 1.00 0.00 C ATOM 253 C GLY A 18 33.112 -4.553 3.763 1.00 0.00 C ATOM 254 O GLY A 18 34.158 -5.192 3.651 1.00 0.00 O ATOM 0 H GLY A 18 34.750 -2.369 3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 18 32.834 -3.015 5.227 1.00 0.00 H new ATOM 0 HA3 GLY A 18 32.426 -2.532 3.592 1.00 0.00 H new ATOM 258 N SER A 19 31.918 -5.084 3.542 1.00 0.00 N ATOM 259 CA SER A 19 31.758 -6.474 3.122 1.00 0.00 C ATOM 260 C SER A 19 30.479 -6.636 2.304 1.00 0.00 C ATOM 261 O SER A 19 29.568 -5.817 2.412 1.00 0.00 O ATOM 262 CB SER A 19 31.715 -7.396 4.341 1.00 0.00 C ATOM 263 OG SER A 19 32.878 -7.255 5.141 1.00 0.00 O ATOM 0 H SER A 19 31.041 -4.573 3.646 1.00 0.00 H new ATOM 0 HA SER A 19 32.612 -6.748 2.502 1.00 0.00 H new ATOM 0 HB2 SER A 19 30.832 -7.170 4.938 1.00 0.00 H new ATOM 0 HB3 SER A 19 31.621 -8.431 4.012 1.00 0.00 H new ATOM 0 HG SER A 19 32.819 -7.856 5.913 1.00 0.00 H new ATOM 269 N HIS A 20 30.412 -7.688 1.495 1.00 0.00 N ATOM 270 CA HIS A 20 29.239 -7.938 0.670 1.00 0.00 C ATOM 271 C HIS A 20 28.994 -9.438 0.508 1.00 0.00 C ATOM 272 O HIS A 20 29.912 -10.197 0.194 1.00 0.00 O ATOM 273 CB HIS A 20 29.382 -7.260 -0.704 1.00 0.00 C ATOM 274 CG HIS A 20 30.413 -7.881 -1.609 1.00 0.00 C ATOM 275 ND1 HIS A 20 30.093 -8.732 -2.646 1.00 0.00 N ATOM 276 CD2 HIS A 20 31.764 -7.774 -1.622 1.00 0.00 C ATOM 277 CE1 HIS A 20 31.198 -9.121 -3.253 1.00 0.00 C ATOM 278 NE2 HIS A 20 32.227 -8.554 -2.653 1.00 0.00 N ATOM 0 H HIS A 20 31.155 -8.379 1.394 1.00 0.00 H new ATOM 0 HA HIS A 20 28.375 -7.506 1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 20 28.416 -7.283 -1.207 1.00 0.00 H new ATOM 0 HB3 HIS A 20 29.637 -6.211 -0.551 1.00 0.00 H new ATOM 0 HD2 HIS A 20 32.365 -7.184 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS A 20 31.251 -9.791 -4.099 1.00 0.00 H new ATOM 0 HE2 HIS A 20 33.206 -8.675 -2.912 1.00 0.00 H new ATOM 286 N MET A 21 27.757 -9.848 0.738 1.00 0.00 N ATOM 287 CA MET A 21 27.362 -11.246 0.610 1.00 0.00 C ATOM 288 C MET A 21 25.847 -11.328 0.534 1.00 0.00 C ATOM 289 O MET A 21 25.150 -10.502 1.126 1.00 0.00 O ATOM 290 CB MET A 21 27.875 -12.077 1.791 1.00 0.00 C ATOM 291 CG MET A 21 28.541 -13.383 1.379 1.00 0.00 C ATOM 292 SD MET A 21 27.398 -14.551 0.607 1.00 0.00 S ATOM 293 CE MET A 21 26.482 -15.126 2.038 1.00 0.00 C ATOM 0 H MET A 21 26.999 -9.225 1.018 1.00 0.00 H new ATOM 0 HA MET A 21 27.803 -11.654 -0.300 1.00 0.00 H new ATOM 0 HB2 MET A 21 28.587 -11.480 2.361 1.00 0.00 H new ATOM 0 HB3 MET A 21 27.041 -12.299 2.457 1.00 0.00 H new ATOM 0 HG2 MET A 21 29.353 -13.166 0.685 1.00 0.00 H new ATOM 0 HG3 MET A 21 28.988 -13.848 2.257 1.00 0.00 H new ATOM 0 HE1 MET A 21 25.849 -15.966 1.752 1.00 0.00 H new ATOM 0 HE2 MET A 21 27.180 -15.445 2.813 1.00 0.00 H new ATOM 0 HE3 MET A 21 25.860 -14.317 2.421 1.00 0.00 H new ATOM 303 N GLY A 22 25.339 -12.306 -0.199 1.00 0.00 N ATOM 304 CA GLY A 22 23.906 -12.457 -0.329 1.00 0.00 C ATOM 305 C GLY A 22 23.509 -13.786 -0.939 1.00 0.00 C ATOM 306 O GLY A 22 23.937 -14.123 -2.042 1.00 0.00 O ATOM 0 H GLY A 22 25.893 -12.997 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 22 23.444 -12.361 0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 22 23.514 -11.648 -0.945 1.00 0.00 H new ATOM 310 N SER A 23 22.710 -14.542 -0.208 1.00 0.00 N ATOM 311 CA SER A 23 22.225 -15.832 -0.668 1.00 0.00 C ATOM 312 C SER A 23 20.765 -15.983 -0.265 1.00 0.00 C ATOM 313 O SER A 23 20.452 -16.389 0.855 1.00 0.00 O ATOM 314 CB SER A 23 23.077 -16.968 -0.091 1.00 0.00 C ATOM 315 OG SER A 23 23.400 -16.727 1.270 1.00 0.00 O ATOM 0 H SER A 23 22.379 -14.280 0.721 1.00 0.00 H new ATOM 0 HA SER A 23 22.304 -15.886 -1.754 1.00 0.00 H new ATOM 0 HB2 SER A 23 22.537 -17.911 -0.178 1.00 0.00 H new ATOM 0 HB3 SER A 23 23.993 -17.070 -0.672 1.00 0.00 H new ATOM 0 HG SER A 23 22.582 -16.518 1.768 1.00 0.00 H new ATOM 321 N ASP A 24 19.880 -15.615 -1.173 1.00 0.00 N ATOM 322 CA ASP A 24 18.447 -15.668 -0.914 1.00 0.00 C ATOM 323 C ASP A 24 17.840 -16.999 -1.336 1.00 0.00 C ATOM 324 O ASP A 24 18.527 -17.879 -1.855 1.00 0.00 O ATOM 325 CB ASP A 24 17.739 -14.525 -1.650 1.00 0.00 C ATOM 326 CG ASP A 24 17.946 -14.595 -3.147 1.00 0.00 C ATOM 327 OD1 ASP A 24 18.995 -14.117 -3.627 1.00 0.00 O ATOM 328 OD2 ASP A 24 17.070 -15.134 -3.849 1.00 0.00 O ATOM 0 H ASP A 24 20.127 -15.274 -2.102 1.00 0.00 H new ATOM 0 HA ASP A 24 18.306 -15.562 0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.672 -14.560 -1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.110 -13.570 -1.278 1.00 0.00 H new ATOM 333 N LEU A 25 16.541 -17.127 -1.093 1.00 0.00 N ATOM 334 CA LEU A 25 15.780 -18.321 -1.436 1.00 0.00 C ATOM 335 C LEU A 25 14.459 -17.887 -2.057 1.00 0.00 C ATOM 336 O LEU A 25 14.021 -16.756 -1.841 1.00 0.00 O ATOM 337 CB LEU A 25 15.506 -19.180 -0.192 1.00 0.00 C ATOM 338 CG LEU A 25 16.742 -19.649 0.574 1.00 0.00 C ATOM 339 CD1 LEU A 25 16.340 -20.255 1.910 1.00 0.00 C ATOM 340 CD2 LEU A 25 17.535 -20.656 -0.244 1.00 0.00 C ATOM 0 H LEU A 25 15.982 -16.399 -0.649 1.00 0.00 H new ATOM 0 HA LEU A 25 16.357 -18.922 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 25 14.874 -18.610 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 25 14.936 -20.057 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 25 17.376 -18.782 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 25 17.232 -20.584 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 25 15.816 -19.507 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 25 15.684 -21.108 1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.410 -20.976 0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 25 16.909 -21.521 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 25 17.855 -20.194 -1.178 1.00 0.00 H new ATOM 352 N GLU A 26 13.821 -18.769 -2.809 1.00 0.00 N ATOM 353 CA GLU A 26 12.561 -18.430 -3.452 1.00 0.00 C ATOM 354 C GLU A 26 11.407 -19.238 -2.866 1.00 0.00 C ATOM 355 O GLU A 26 11.374 -20.468 -2.967 1.00 0.00 O ATOM 356 CB GLU A 26 12.665 -18.656 -4.958 1.00 0.00 C ATOM 357 CG GLU A 26 11.914 -17.621 -5.783 1.00 0.00 C ATOM 358 CD GLU A 26 10.585 -18.133 -6.291 1.00 0.00 C ATOM 359 OE1 GLU A 26 9.596 -18.105 -5.532 1.00 0.00 O ATOM 360 OE2 GLU A 26 10.522 -18.564 -7.458 1.00 0.00 O ATOM 0 H GLU A 26 14.151 -19.717 -2.989 1.00 0.00 H new ATOM 0 HA GLU A 26 12.355 -17.376 -3.266 1.00 0.00 H new ATOM 0 HB2 GLU A 26 13.716 -18.645 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 26 12.279 -19.647 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 26 11.748 -16.730 -5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 26 12.531 -17.320 -6.630 1.00 0.00 H new ATOM 367 N ASP A 27 10.466 -18.530 -2.257 1.00 0.00 N ATOM 368 CA ASP A 27 9.300 -19.148 -1.642 1.00 0.00 C ATOM 369 C ASP A 27 8.131 -18.164 -1.652 1.00 0.00 C ATOM 370 O ASP A 27 8.340 -16.949 -1.657 1.00 0.00 O ATOM 371 CB ASP A 27 9.626 -19.572 -0.203 1.00 0.00 C ATOM 372 CG ASP A 27 8.610 -20.540 0.373 1.00 0.00 C ATOM 373 OD1 ASP A 27 8.319 -21.566 -0.280 1.00 0.00 O ATOM 374 OD2 ASP A 27 8.104 -20.292 1.483 1.00 0.00 O ATOM 0 H ASP A 27 10.489 -17.514 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 27 9.022 -20.035 -2.211 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.613 -20.034 -0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.674 -18.685 0.429 1.00 0.00 H new ATOM 379 N MET A 28 6.912 -18.685 -1.671 1.00 0.00 N ATOM 380 CA MET A 28 5.716 -17.845 -1.688 1.00 0.00 C ATOM 381 C MET A 28 4.873 -18.102 -0.446 1.00 0.00 C ATOM 382 O MET A 28 4.957 -19.173 0.153 1.00 0.00 O ATOM 383 CB MET A 28 4.892 -18.086 -2.955 1.00 0.00 C ATOM 384 CG MET A 28 5.606 -17.657 -4.222 1.00 0.00 C ATOM 385 SD MET A 28 4.507 -17.581 -5.656 1.00 0.00 S ATOM 386 CE MET A 28 3.612 -16.065 -5.317 1.00 0.00 C ATOM 0 H MET A 28 6.722 -19.687 -1.675 1.00 0.00 H new ATOM 0 HA MET A 28 6.033 -16.802 -1.687 1.00 0.00 H new ATOM 0 HB2 MET A 28 4.647 -19.146 -3.025 1.00 0.00 H new ATOM 0 HB3 MET A 28 3.949 -17.545 -2.876 1.00 0.00 H new ATOM 0 HG2 MET A 28 6.058 -16.678 -4.065 1.00 0.00 H new ATOM 0 HG3 MET A 28 6.418 -18.354 -4.429 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.053 -15.767 -6.204 1.00 0.00 H new ATOM 0 HE2 MET A 28 2.921 -16.228 -4.490 1.00 0.00 H new ATOM 0 HE3 MET A 28 4.317 -15.278 -5.051 1.00 0.00 H new ATOM 396 N LYS A 29 4.053 -17.129 -0.072 1.00 0.00 N ATOM 397 CA LYS A 29 3.219 -17.238 1.123 1.00 0.00 C ATOM 398 C LYS A 29 1.781 -16.801 0.842 1.00 0.00 C ATOM 399 O LYS A 29 1.485 -16.255 -0.217 1.00 0.00 O ATOM 400 CB LYS A 29 3.808 -16.389 2.256 1.00 0.00 C ATOM 401 CG LYS A 29 4.130 -14.952 1.853 1.00 0.00 C ATOM 402 CD LYS A 29 5.565 -14.814 1.353 1.00 0.00 C ATOM 403 CE LYS A 29 5.872 -13.396 0.899 1.00 0.00 C ATOM 404 NZ LYS A 29 5.275 -13.083 -0.425 1.00 0.00 N ATOM 0 H LYS A 29 3.946 -16.251 -0.580 1.00 0.00 H new ATOM 0 HA LYS A 29 3.203 -18.285 1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 29 3.104 -16.373 3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.718 -16.866 2.618 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.440 -14.630 1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.977 -14.292 2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.255 -15.099 2.147 1.00 0.00 H new ATOM 0 HD3 LYS A 29 5.729 -15.504 0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.496 -12.691 1.640 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.952 -13.259 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.512 -12.106 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.653 -13.737 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.241 -13.186 -0.373 1.00 0.00 H new ATOM 418 N LYS A 30 0.897 -17.033 1.808 1.00 0.00 N ATOM 419 CA LYS A 30 -0.511 -16.666 1.667 1.00 0.00 C ATOM 420 C LYS A 30 -0.832 -15.427 2.500 1.00 0.00 C ATOM 421 O LYS A 30 -1.994 -15.045 2.652 1.00 0.00 O ATOM 422 CB LYS A 30 -1.406 -17.834 2.099 1.00 0.00 C ATOM 423 CG LYS A 30 -1.285 -18.176 3.578 1.00 0.00 C ATOM 424 CD LYS A 30 -2.077 -19.421 3.946 1.00 0.00 C ATOM 425 CE LYS A 30 -3.568 -19.146 3.983 1.00 0.00 C ATOM 426 NZ LYS A 30 -4.296 -20.178 4.761 1.00 0.00 N ATOM 0 H LYS A 30 1.130 -17.474 2.698 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.703 -16.437 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.444 -17.589 1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.152 -18.714 1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.235 -18.328 3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.637 -17.334 4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -1.870 -20.211 3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.750 -19.786 4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.746 -18.165 4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.958 -19.115 2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.312 -19.957 4.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.146 -21.111 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -3.941 -20.190 5.738 1.00 0.00 H new ATOM 440 N ARG A 31 0.205 -14.798 3.030 1.00 0.00 N ATOM 441 CA ARG A 31 0.044 -13.609 3.856 1.00 0.00 C ATOM 442 C ARG A 31 0.345 -12.351 3.052 1.00 0.00 C ATOM 443 O ARG A 31 1.490 -12.121 2.658 1.00 0.00 O ATOM 444 CB ARG A 31 0.957 -13.688 5.081 1.00 0.00 C ATOM 445 CG ARG A 31 0.527 -14.745 6.085 1.00 0.00 C ATOM 446 CD ARG A 31 1.464 -14.799 7.277 1.00 0.00 C ATOM 447 NE ARG A 31 2.758 -15.394 6.937 1.00 0.00 N ATOM 448 CZ ARG A 31 3.267 -16.471 7.539 1.00 0.00 C ATOM 449 NH1 ARG A 31 2.577 -17.107 8.478 1.00 0.00 N ATOM 450 NH2 ARG A 31 4.469 -16.914 7.193 1.00 0.00 N ATOM 0 H ARG A 31 1.173 -15.092 2.902 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.992 -13.561 4.193 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.975 -13.901 4.754 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.977 -12.716 5.574 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.486 -14.532 6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.500 -15.720 5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 31 1.619 -13.791 7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.999 -15.376 8.076 1.00 0.00 H new ATOM 0 HE ARG A 31 3.304 -14.958 6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.651 -16.773 8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.973 -17.929 8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 31 5.001 -16.432 6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.861 -17.737 7.651 1.00 0.00 H new ATOM 464 N LEU A 32 -0.689 -11.552 2.807 1.00 0.00 N ATOM 465 CA LEU A 32 -0.554 -10.312 2.047 1.00 0.00 C ATOM 466 C LEU A 32 -1.836 -9.483 2.148 1.00 0.00 C ATOM 467 O LEU A 32 -2.203 -8.767 1.215 1.00 0.00 O ATOM 468 CB LEU A 32 -0.249 -10.623 0.573 1.00 0.00 C ATOM 469 CG LEU A 32 0.433 -9.500 -0.210 1.00 0.00 C ATOM 470 CD1 LEU A 32 1.812 -9.211 0.361 1.00 0.00 C ATOM 471 CD2 LEU A 32 0.532 -9.868 -1.679 1.00 0.00 C ATOM 0 H LEU A 32 -1.638 -11.743 3.127 1.00 0.00 H new ATOM 0 HA LEU A 32 0.271 -9.737 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.385 -11.509 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.184 -10.876 0.072 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.171 -8.597 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.281 -8.409 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.718 -8.908 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.427 -10.109 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.019 -9.060 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.116 -10.782 -1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.468 -10.027 -2.083 1.00 0.00 H new ATOM 483 N LYS A 33 -2.503 -9.569 3.291 1.00 0.00 N ATOM 484 CA LYS A 33 -3.751 -8.841 3.512 1.00 0.00 C ATOM 485 C LYS A 33 -4.085 -8.828 4.998 1.00 0.00 C ATOM 486 O LYS A 33 -5.246 -8.924 5.397 1.00 0.00 O ATOM 487 CB LYS A 33 -4.890 -9.502 2.727 1.00 0.00 C ATOM 488 CG LYS A 33 -6.062 -8.581 2.436 1.00 0.00 C ATOM 489 CD LYS A 33 -7.321 -9.368 2.095 1.00 0.00 C ATOM 490 CE LYS A 33 -7.175 -10.157 0.800 1.00 0.00 C ATOM 491 NZ LYS A 33 -6.659 -11.532 1.035 1.00 0.00 N ATOM 0 H LYS A 33 -2.202 -10.137 4.083 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.630 -7.815 3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.495 -9.878 1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.250 -10.364 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.252 -7.947 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.809 -7.920 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.551 -10.053 2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.163 -8.682 2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.142 -10.214 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.500 -9.627 0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.779 -11.669 0.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.469 -11.663 2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.367 -12.227 0.723 1.00 0.00 H new ATOM 505 N GLU A 34 -3.054 -8.702 5.812 1.00 0.00 N ATOM 506 CA GLU A 34 -3.216 -8.710 7.254 1.00 0.00 C ATOM 507 C GLU A 34 -3.517 -7.315 7.800 1.00 0.00 C ATOM 508 O GLU A 34 -4.660 -7.014 8.147 1.00 0.00 O ATOM 509 CB GLU A 34 -1.961 -9.292 7.912 1.00 0.00 C ATOM 510 CG GLU A 34 -1.900 -10.815 7.886 1.00 0.00 C ATOM 511 CD GLU A 34 -2.123 -11.405 6.504 1.00 0.00 C ATOM 512 OE1 GLU A 34 -1.394 -11.037 5.567 1.00 0.00 O ATOM 513 OE2 GLU A 34 -3.042 -12.241 6.350 1.00 0.00 O ATOM 0 H GLU A 34 -2.090 -8.592 5.497 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.073 -9.339 7.496 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.080 -8.894 7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.915 -8.954 8.947 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.928 -11.139 8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.651 -11.213 8.568 1.00 0.00 H new ATOM 520 N ILE A 35 -2.499 -6.464 7.866 1.00 0.00 N ATOM 521 CA ILE A 35 -2.660 -5.106 8.385 1.00 0.00 C ATOM 522 C ILE A 35 -1.837 -4.114 7.574 1.00 0.00 C ATOM 523 O ILE A 35 -1.107 -4.502 6.666 1.00 0.00 O ATOM 524 CB ILE A 35 -2.226 -5.010 9.864 1.00 0.00 C ATOM 525 CG1 ILE A 35 -0.893 -5.733 10.073 1.00 0.00 C ATOM 526 CG2 ILE A 35 -3.306 -5.576 10.781 1.00 0.00 C ATOM 527 CD1 ILE A 35 -0.298 -5.535 11.450 1.00 0.00 C ATOM 0 H ILE A 35 -1.550 -6.689 7.566 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.719 -4.862 8.305 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.089 -3.959 10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.038 -6.799 9.901 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.180 -5.383 9.326 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.980 -5.499 11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.229 -5.012 10.648 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.482 -6.623 10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.645 -6.078 11.521 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.119 -4.473 11.620 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.990 -5.911 12.203 1.00 0.00 H new ATOM 539 N GLU A 36 -1.966 -2.832 7.897 1.00 0.00 N ATOM 540 CA GLU A 36 -1.214 -1.782 7.219 1.00 0.00 C ATOM 541 C GLU A 36 -0.451 -0.957 8.248 1.00 0.00 C ATOM 542 O GLU A 36 -1.052 -0.264 9.074 1.00 0.00 O ATOM 543 CB GLU A 36 -2.147 -0.882 6.406 1.00 0.00 C ATOM 544 CG GLU A 36 -2.670 -1.534 5.135 1.00 0.00 C ATOM 545 CD GLU A 36 -3.249 -0.531 4.156 1.00 0.00 C ATOM 546 OE1 GLU A 36 -3.246 0.680 4.462 1.00 0.00 O ATOM 547 OE2 GLU A 36 -3.707 -0.945 3.071 1.00 0.00 O ATOM 0 H GLU A 36 -2.589 -2.493 8.630 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.508 -2.246 6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.993 -0.592 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.617 0.033 6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.860 -2.080 4.652 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.436 -2.265 5.395 1.00 0.00 H new ATOM 554 N GLU A 37 0.872 -1.038 8.201 1.00 0.00 N ATOM 555 CA GLU A 37 1.711 -0.321 9.153 1.00 0.00 C ATOM 556 C GLU A 37 2.716 0.587 8.450 1.00 0.00 C ATOM 557 O GLU A 37 2.536 1.803 8.387 1.00 0.00 O ATOM 558 CB GLU A 37 2.456 -1.323 10.045 1.00 0.00 C ATOM 559 CG GLU A 37 1.556 -2.376 10.665 1.00 0.00 C ATOM 560 CD GLU A 37 1.056 -1.977 12.035 1.00 0.00 C ATOM 561 OE1 GLU A 37 1.828 -2.098 13.011 1.00 0.00 O ATOM 562 OE2 GLU A 37 -0.108 -1.546 12.152 1.00 0.00 O ATOM 0 H GLU A 37 1.387 -1.591 7.516 1.00 0.00 H new ATOM 0 HA GLU A 37 1.061 0.308 9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 37 3.226 -1.819 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.965 -0.779 10.841 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.704 -2.553 10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.102 -3.317 10.741 1.00 0.00 H new ATOM 569 N GLU A 38 3.775 -0.016 7.921 1.00 0.00 N ATOM 570 CA GLU A 38 4.830 0.722 7.238 1.00 0.00 C ATOM 571 C GLU A 38 4.350 1.234 5.879 1.00 0.00 C ATOM 572 O GLU A 38 3.476 0.635 5.253 1.00 0.00 O ATOM 573 CB GLU A 38 6.062 -0.178 7.057 1.00 0.00 C ATOM 574 CG GLU A 38 7.373 0.585 6.938 1.00 0.00 C ATOM 575 CD GLU A 38 7.764 1.278 8.226 1.00 0.00 C ATOM 576 OE1 GLU A 38 7.363 2.443 8.424 1.00 0.00 O ATOM 577 OE2 GLU A 38 8.481 0.663 9.044 1.00 0.00 O ATOM 0 H GLU A 38 3.926 -1.024 7.953 1.00 0.00 H new ATOM 0 HA GLU A 38 5.098 1.583 7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.127 -0.862 7.903 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.926 -0.788 6.164 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.165 -0.105 6.646 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.287 1.326 6.143 1.00 0.00 H new ATOM 584 N ALA A 39 4.912 2.351 5.435 1.00 0.00 N ATOM 585 CA ALA A 39 4.552 2.930 4.148 1.00 0.00 C ATOM 586 C ALA A 39 5.621 2.609 3.106 1.00 0.00 C ATOM 587 O ALA A 39 5.323 2.406 1.928 1.00 0.00 O ATOM 588 CB ALA A 39 4.357 4.433 4.268 1.00 0.00 C ATOM 0 H ALA A 39 5.621 2.875 5.949 1.00 0.00 H new ATOM 0 HA ALA A 39 3.608 2.491 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.089 4.844 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.560 4.641 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.282 4.894 4.614 1.00 0.00 H new ATOM 594 N GLY A 40 6.870 2.563 3.549 1.00 0.00 N ATOM 595 CA GLY A 40 7.964 2.256 2.651 1.00 0.00 C ATOM 596 C GLY A 40 8.467 3.478 1.912 1.00 0.00 C ATOM 597 O GLY A 40 7.823 4.529 1.920 1.00 0.00 O ATOM 0 H GLY A 40 7.145 2.733 4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.784 1.816 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.638 1.507 1.929 1.00 0.00 H new ATOM 601 N ALA A 41 9.617 3.340 1.268 1.00 0.00 N ATOM 602 CA ALA A 41 10.225 4.433 0.523 1.00 0.00 C ATOM 603 C ALA A 41 11.252 3.882 -0.457 1.00 0.00 C ATOM 604 O ALA A 41 11.484 2.672 -0.500 1.00 0.00 O ATOM 605 CB ALA A 41 10.879 5.416 1.482 1.00 0.00 C ATOM 0 H ALA A 41 10.152 2.472 1.247 1.00 0.00 H new ATOM 0 HA ALA A 41 9.452 4.958 -0.038 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.331 6.230 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 41 10.126 5.819 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.649 4.904 2.059 1.00 0.00 H new ATOM 611 N LEU A 42 11.863 4.761 -1.239 1.00 0.00 N ATOM 612 CA LEU A 42 12.866 4.346 -2.208 1.00 0.00 C ATOM 613 C LEU A 42 14.175 4.004 -1.495 1.00 0.00 C ATOM 614 O LEU A 42 15.039 4.861 -1.311 1.00 0.00 O ATOM 615 CB LEU A 42 13.099 5.446 -3.246 1.00 0.00 C ATOM 616 CG LEU A 42 13.960 5.040 -4.445 1.00 0.00 C ATOM 617 CD1 LEU A 42 13.250 3.987 -5.285 1.00 0.00 C ATOM 618 CD2 LEU A 42 14.306 6.255 -5.291 1.00 0.00 C ATOM 0 H LEU A 42 11.682 5.765 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 42 12.503 3.458 -2.725 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.131 5.788 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.570 6.296 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 42 14.888 4.608 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.879 3.712 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.057 3.104 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.305 4.389 -5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.918 5.946 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.389 6.718 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.859 6.974 -4.686 1.00 0.00 H new ATOM 630 N ARG A 43 14.308 2.752 -1.083 1.00 0.00 N ATOM 631 CA ARG A 43 15.500 2.302 -0.382 1.00 0.00 C ATOM 632 C ARG A 43 15.907 0.918 -0.886 1.00 0.00 C ATOM 633 O ARG A 43 15.079 0.187 -1.427 1.00 0.00 O ATOM 634 CB ARG A 43 15.227 2.270 1.130 1.00 0.00 C ATOM 635 CG ARG A 43 16.486 2.232 1.987 1.00 0.00 C ATOM 636 CD ARG A 43 16.192 2.615 3.439 1.00 0.00 C ATOM 637 NE ARG A 43 15.183 1.748 4.050 1.00 0.00 N ATOM 638 CZ ARG A 43 15.098 1.501 5.361 1.00 0.00 C ATOM 639 NH1 ARG A 43 15.981 2.023 6.203 1.00 0.00 N ATOM 640 NH2 ARG A 43 14.122 0.733 5.826 1.00 0.00 N ATOM 0 H ARG A 43 13.603 2.028 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 43 16.320 2.994 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.642 3.148 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 43 14.617 1.397 1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 43 16.919 1.232 1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 43 17.229 2.914 1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.113 2.562 4.020 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.850 3.649 3.477 1.00 0.00 H new ATOM 0 HE ARG A 43 14.501 1.304 3.436 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.731 2.618 5.851 1.00 0.00 H new ATOM 0 HH12 ARG A 43 15.909 1.830 7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.438 0.332 5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 43 14.055 0.543 6.826 1.00 0.00 H new ATOM 654 N GLU A 44 17.173 0.555 -0.694 1.00 0.00 N ATOM 655 CA GLU A 44 17.681 -0.745 -1.137 1.00 0.00 C ATOM 656 C GLU A 44 17.295 -1.855 -0.159 1.00 0.00 C ATOM 657 O GLU A 44 17.941 -2.902 -0.100 1.00 0.00 O ATOM 658 CB GLU A 44 19.202 -0.706 -1.265 1.00 0.00 C ATOM 659 CG GLU A 44 19.723 0.372 -2.196 1.00 0.00 C ATOM 660 CD GLU A 44 21.229 0.338 -2.319 1.00 0.00 C ATOM 661 OE1 GLU A 44 21.918 0.421 -1.276 1.00 0.00 O ATOM 662 OE2 GLU A 44 21.736 0.232 -3.454 1.00 0.00 O ATOM 0 H GLU A 44 17.868 1.143 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 44 17.232 -0.957 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 44 19.634 -0.555 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 44 19.550 -1.676 -1.621 1.00 0.00 H new ATOM 0 HG2 GLU A 44 19.276 0.246 -3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 44 19.412 1.350 -1.828 1.00 0.00 H new ATOM 669 N MET A 45 16.214 -1.645 0.578 1.00 0.00 N ATOM 670 CA MET A 45 15.757 -2.615 1.560 1.00 0.00 C ATOM 671 C MET A 45 14.991 -3.743 0.882 1.00 0.00 C ATOM 672 O MET A 45 14.461 -4.631 1.545 1.00 0.00 O ATOM 673 CB MET A 45 14.889 -1.928 2.619 1.00 0.00 C ATOM 674 CG MET A 45 13.517 -1.516 2.110 1.00 0.00 C ATOM 675 SD MET A 45 12.808 -0.153 3.054 1.00 0.00 S ATOM 676 CE MET A 45 11.215 0.017 2.253 1.00 0.00 C ATOM 0 H MET A 45 15.635 -0.807 0.513 1.00 0.00 H new ATOM 0 HA MET A 45 16.627 -3.047 2.055 1.00 0.00 H new ATOM 0 HB2 MET A 45 14.765 -2.601 3.467 1.00 0.00 H new ATOM 0 HB3 MET A 45 15.411 -1.045 2.987 1.00 0.00 H new ATOM 0 HG2 MET A 45 13.594 -1.226 1.062 1.00 0.00 H new ATOM 0 HG3 MET A 45 12.845 -2.373 2.155 1.00 0.00 H new ATOM 0 HE1 MET A 45 10.483 0.385 2.972 1.00 0.00 H new ATOM 0 HE2 MET A 45 11.297 0.722 1.426 1.00 0.00 H new ATOM 0 HE3 MET A 45 10.894 -0.953 1.872 1.00 0.00 H new ATOM 686 N GLN A 46 14.943 -3.703 -0.442 1.00 0.00 N ATOM 687 CA GLN A 46 14.254 -4.727 -1.209 1.00 0.00 C ATOM 688 C GLN A 46 15.046 -6.031 -1.169 1.00 0.00 C ATOM 689 O GLN A 46 14.500 -7.115 -1.370 1.00 0.00 O ATOM 690 CB GLN A 46 14.045 -4.274 -2.655 1.00 0.00 C ATOM 691 CG GLN A 46 13.087 -3.096 -2.794 1.00 0.00 C ATOM 692 CD GLN A 46 12.578 -2.910 -4.213 1.00 0.00 C ATOM 693 OE1 GLN A 46 12.349 -1.786 -4.657 1.00 0.00 O ATOM 694 NE2 GLN A 46 12.384 -4.008 -4.925 1.00 0.00 N ATOM 0 H GLN A 46 15.374 -2.971 -1.007 1.00 0.00 H new ATOM 0 HA GLN A 46 13.274 -4.894 -0.761 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.009 -4.000 -3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 46 13.664 -5.112 -3.238 1.00 0.00 H new ATOM 0 HG2 GLN A 46 12.239 -3.244 -2.126 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.591 -2.185 -2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 46 12.587 -4.922 -4.519 1.00 0.00 H new ATOM 0 HE22 GLN A 46 12.032 -3.941 -5.880 1.00 0.00 H new ATOM 703 N ALA A 47 16.340 -5.911 -0.894 1.00 0.00 N ATOM 704 CA ALA A 47 17.220 -7.068 -0.801 1.00 0.00 C ATOM 705 C ALA A 47 17.034 -7.761 0.543 1.00 0.00 C ATOM 706 O ALA A 47 17.422 -8.910 0.723 1.00 0.00 O ATOM 707 CB ALA A 47 18.667 -6.638 -0.984 1.00 0.00 C ATOM 0 H ALA A 47 16.804 -5.018 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 47 16.965 -7.773 -1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.317 -7.510 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.788 -6.174 -1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.935 -5.921 -0.208 1.00 0.00 H new ATOM 713 N LYS A 48 16.393 -7.052 1.468 1.00 0.00 N ATOM 714 CA LYS A 48 16.133 -7.561 2.810 1.00 0.00 C ATOM 715 C LYS A 48 14.972 -8.553 2.785 1.00 0.00 C ATOM 716 O LYS A 48 14.574 -9.090 3.820 1.00 0.00 O ATOM 717 CB LYS A 48 15.809 -6.380 3.737 1.00 0.00 C ATOM 718 CG LYS A 48 16.249 -6.571 5.180 1.00 0.00 C ATOM 719 CD LYS A 48 16.623 -5.244 5.830 1.00 0.00 C ATOM 720 CE LYS A 48 15.410 -4.332 6.029 1.00 0.00 C ATOM 721 NZ LYS A 48 14.644 -4.681 7.256 1.00 0.00 N ATOM 0 H LYS A 48 16.040 -6.109 1.308 1.00 0.00 H new ATOM 0 HA LYS A 48 17.016 -8.082 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 48 16.285 -5.483 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.733 -6.205 3.719 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.446 -7.042 5.747 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.103 -7.248 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.094 -5.434 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.361 -4.734 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.742 -3.296 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.756 -4.405 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.731 -4.184 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.479 -5.708 7.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.186 -4.396 8.097 1.00 0.00 H new ATOM 735 N VAL A 49 14.465 -8.812 1.580 1.00 0.00 N ATOM 736 CA VAL A 49 13.347 -9.726 1.362 1.00 0.00 C ATOM 737 C VAL A 49 13.626 -11.113 1.937 1.00 0.00 C ATOM 738 O VAL A 49 12.700 -11.854 2.264 1.00 0.00 O ATOM 739 CB VAL A 49 13.006 -9.843 -0.141 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.085 -10.612 -0.894 1.00 0.00 C ATOM 741 CG2 VAL A 49 11.642 -10.489 -0.333 1.00 0.00 C ATOM 0 H VAL A 49 14.822 -8.390 0.723 1.00 0.00 H new ATOM 0 HA VAL A 49 12.490 -9.304 1.888 1.00 0.00 H new ATOM 0 HB VAL A 49 12.968 -8.836 -0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.816 -10.677 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.038 -10.093 -0.794 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.173 -11.616 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.421 -10.562 -1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.647 -11.487 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 49 10.880 -9.882 0.155 1.00 0.00 H new ATOM 751 N GLU A 50 14.908 -11.457 2.075 1.00 0.00 N ATOM 752 CA GLU A 50 15.289 -12.756 2.625 1.00 0.00 C ATOM 753 C GLU A 50 14.751 -12.892 4.040 1.00 0.00 C ATOM 754 O GLU A 50 14.410 -13.984 4.495 1.00 0.00 O ATOM 755 CB GLU A 50 16.808 -12.929 2.663 1.00 0.00 C ATOM 756 CG GLU A 50 17.564 -12.181 1.584 1.00 0.00 C ATOM 757 CD GLU A 50 18.770 -11.463 2.151 1.00 0.00 C ATOM 758 OE1 GLU A 50 18.580 -10.562 2.992 1.00 0.00 O ATOM 759 OE2 GLU A 50 19.911 -11.811 1.784 1.00 0.00 O ATOM 0 H GLU A 50 15.693 -10.859 1.816 1.00 0.00 H new ATOM 0 HA GLU A 50 14.866 -13.524 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.172 -12.599 3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 50 17.040 -13.991 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.885 -12.880 0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.901 -11.460 1.106 1.00 0.00 H new ATOM 766 N LYS A 51 14.679 -11.765 4.733 1.00 0.00 N ATOM 767 CA LYS A 51 14.193 -11.735 6.101 1.00 0.00 C ATOM 768 C LYS A 51 12.765 -11.200 6.172 1.00 0.00 C ATOM 769 O LYS A 51 11.930 -11.729 6.908 1.00 0.00 O ATOM 770 CB LYS A 51 15.121 -10.877 6.956 1.00 0.00 C ATOM 771 CG LYS A 51 16.514 -11.469 7.113 1.00 0.00 C ATOM 772 CD LYS A 51 17.558 -10.399 7.395 1.00 0.00 C ATOM 773 CE LYS A 51 17.959 -9.653 6.131 1.00 0.00 C ATOM 774 NZ LYS A 51 19.194 -10.213 5.519 1.00 0.00 N ATOM 0 H LYS A 51 14.954 -10.854 4.365 1.00 0.00 H new ATOM 0 HA LYS A 51 14.184 -12.755 6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.203 -9.886 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.676 -10.745 7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 51 16.510 -12.195 7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 51 16.783 -12.008 6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 51 17.165 -9.692 8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 51 18.440 -10.860 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 51 17.144 -9.700 5.409 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.117 -8.600 6.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.049 -10.337 4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.988 -9.560 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 19.410 -11.133 5.953 1.00 0.00 H new ATOM 788 N GLU A 52 12.486 -10.166 5.381 1.00 0.00 N ATOM 789 CA GLU A 52 11.158 -9.540 5.355 1.00 0.00 C ATOM 790 C GLU A 52 10.077 -10.488 4.839 1.00 0.00 C ATOM 791 O GLU A 52 8.895 -10.160 4.891 1.00 0.00 O ATOM 792 CB GLU A 52 11.162 -8.276 4.491 1.00 0.00 C ATOM 793 CG GLU A 52 12.281 -7.303 4.823 1.00 0.00 C ATOM 794 CD GLU A 52 12.369 -6.988 6.299 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.325 -6.691 6.913 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.486 -7.027 6.850 1.00 0.00 O ATOM 0 H GLU A 52 13.161 -9.740 4.746 1.00 0.00 H new ATOM 0 HA GLU A 52 10.925 -9.281 6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.245 -8.565 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.205 -7.766 4.607 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.230 -7.721 4.489 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.128 -6.378 4.268 1.00 0.00 H new ATOM 803 N MET A 53 10.477 -11.651 4.331 1.00 0.00 N ATOM 804 CA MET A 53 9.523 -12.633 3.818 1.00 0.00 C ATOM 805 C MET A 53 8.521 -13.045 4.893 1.00 0.00 C ATOM 806 O MET A 53 7.360 -13.328 4.596 1.00 0.00 O ATOM 807 CB MET A 53 10.246 -13.872 3.274 1.00 0.00 C ATOM 808 CG MET A 53 11.184 -14.526 4.276 1.00 0.00 C ATOM 809 SD MET A 53 11.548 -16.250 3.879 1.00 0.00 S ATOM 810 CE MET A 53 12.242 -16.086 2.232 1.00 0.00 C ATOM 0 H MET A 53 11.454 -11.937 4.263 1.00 0.00 H new ATOM 0 HA MET A 53 8.978 -12.160 3.001 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.503 -14.603 2.955 1.00 0.00 H new ATOM 0 HB3 MET A 53 10.815 -13.589 2.389 1.00 0.00 H new ATOM 0 HG2 MET A 53 12.116 -13.963 4.314 1.00 0.00 H new ATOM 0 HG3 MET A 53 10.739 -14.474 5.270 1.00 0.00 H new ATOM 0 HE1 MET A 53 12.645 -17.046 1.910 1.00 0.00 H new ATOM 0 HE2 MET A 53 11.463 -15.768 1.539 1.00 0.00 H new ATOM 0 HE3 MET A 53 13.040 -15.344 2.246 1.00 0.00 H new ATOM 820 N GLY A 54 8.967 -13.074 6.142 1.00 0.00 N ATOM 821 CA GLY A 54 8.083 -13.434 7.232 1.00 0.00 C ATOM 822 C GLY A 54 7.411 -12.210 7.820 1.00 0.00 C ATOM 823 O GLY A 54 6.359 -12.299 8.454 1.00 0.00 O ATOM 0 H GLY A 54 9.924 -12.855 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.325 -14.131 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.649 -13.949 8.008 1.00 0.00 H new ATOM 827 N ALA A 55 8.013 -11.060 7.562 1.00 0.00 N ATOM 828 CA ALA A 55 7.515 -9.791 8.060 1.00 0.00 C ATOM 829 C ALA A 55 6.708 -9.067 6.991 1.00 0.00 C ATOM 830 O ALA A 55 6.549 -7.849 7.039 1.00 0.00 O ATOM 831 CB ALA A 55 8.670 -8.923 8.534 1.00 0.00 C ATOM 0 H ALA A 55 8.861 -10.982 7.001 1.00 0.00 H new ATOM 0 HA ALA A 55 6.855 -9.989 8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.283 -7.974 8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.205 -9.435 9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.351 -8.737 7.703 1.00 0.00 H new ATOM 837 N VAL A 56 6.186 -9.825 6.033 1.00 0.00 N ATOM 838 CA VAL A 56 5.382 -9.258 4.952 1.00 0.00 C ATOM 839 C VAL A 56 4.082 -8.652 5.480 1.00 0.00 C ATOM 840 O VAL A 56 3.364 -7.980 4.755 1.00 0.00 O ATOM 841 CB VAL A 56 5.040 -10.309 3.873 1.00 0.00 C ATOM 842 CG1 VAL A 56 6.281 -10.696 3.084 1.00 0.00 C ATOM 843 CG2 VAL A 56 4.396 -11.539 4.505 1.00 0.00 C ATOM 0 H VAL A 56 6.305 -10.837 5.982 1.00 0.00 H new ATOM 0 HA VAL A 56 5.991 -8.474 4.501 1.00 0.00 H new ATOM 0 HB VAL A 56 4.323 -9.866 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.016 -11.437 2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.692 -9.812 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.026 -11.116 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.163 -12.267 3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.086 -11.983 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.479 -11.247 5.016 1.00 0.00 H new ATOM 853 N GLN A 57 3.799 -8.895 6.751 1.00 0.00 N ATOM 854 CA GLN A 57 2.597 -8.372 7.392 1.00 0.00 C ATOM 855 C GLN A 57 2.857 -6.968 7.930 1.00 0.00 C ATOM 856 O GLN A 57 1.970 -6.320 8.479 1.00 0.00 O ATOM 857 CB GLN A 57 2.179 -9.297 8.536 1.00 0.00 C ATOM 858 CG GLN A 57 2.037 -10.760 8.124 1.00 0.00 C ATOM 859 CD GLN A 57 1.869 -11.688 9.312 1.00 0.00 C ATOM 860 OE1 GLN A 57 0.753 -11.975 9.742 1.00 0.00 O ATOM 861 NE2 GLN A 57 2.980 -12.171 9.850 1.00 0.00 N ATOM 0 H GLN A 57 4.390 -9.456 7.365 1.00 0.00 H new ATOM 0 HA GLN A 57 1.795 -8.324 6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.915 -9.224 9.337 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.229 -8.950 8.943 1.00 0.00 H new ATOM 0 HG2 GLN A 57 1.178 -10.865 7.462 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.917 -11.060 7.555 1.00 0.00 H new ATOM 0 HE21 GLN A 57 3.888 -11.910 9.466 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.927 -12.804 10.648 1.00 0.00 H new ATOM 870 N ASP A 58 4.092 -6.521 7.776 1.00 0.00 N ATOM 871 CA ASP A 58 4.501 -5.197 8.228 1.00 0.00 C ATOM 872 C ASP A 58 5.293 -4.488 7.135 1.00 0.00 C ATOM 873 O ASP A 58 4.967 -3.374 6.734 1.00 0.00 O ATOM 874 CB ASP A 58 5.355 -5.329 9.498 1.00 0.00 C ATOM 875 CG ASP A 58 5.896 -4.001 10.005 1.00 0.00 C ATOM 876 OD1 ASP A 58 6.977 -3.578 9.550 1.00 0.00 O ATOM 877 OD2 ASP A 58 5.261 -3.396 10.893 1.00 0.00 O ATOM 0 H ASP A 58 4.838 -7.061 7.337 1.00 0.00 H new ATOM 0 HA ASP A 58 3.613 -4.606 8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.756 -5.792 10.283 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.190 -6.000 9.297 1.00 0.00 H new ATOM 882 N SER A 59 6.312 -5.173 6.637 1.00 0.00 N ATOM 883 CA SER A 59 7.188 -4.639 5.601 1.00 0.00 C ATOM 884 C SER A 59 6.523 -4.615 4.220 1.00 0.00 C ATOM 885 O SER A 59 6.310 -3.550 3.637 1.00 0.00 O ATOM 886 CB SER A 59 8.455 -5.486 5.545 1.00 0.00 C ATOM 887 OG SER A 59 8.916 -5.791 6.850 1.00 0.00 O ATOM 0 H SER A 59 6.556 -6.116 6.939 1.00 0.00 H new ATOM 0 HA SER A 59 7.420 -3.606 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.257 -6.409 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.231 -4.952 4.996 1.00 0.00 H new ATOM 0 HG SER A 59 9.676 -6.407 6.793 1.00 0.00 H new ATOM 893 N SER A 60 6.192 -5.791 3.701 1.00 0.00 N ATOM 894 CA SER A 60 5.583 -5.898 2.379 1.00 0.00 C ATOM 895 C SER A 60 4.063 -5.782 2.456 1.00 0.00 C ATOM 896 O SER A 60 3.359 -6.107 1.501 1.00 0.00 O ATOM 897 CB SER A 60 5.975 -7.229 1.725 1.00 0.00 C ATOM 898 OG SER A 60 6.286 -7.060 0.351 1.00 0.00 O ATOM 0 H SER A 60 6.334 -6.684 4.174 1.00 0.00 H new ATOM 0 HA SER A 60 5.954 -5.073 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.835 -7.652 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.157 -7.942 1.829 1.00 0.00 H new ATOM 0 HG SER A 60 6.533 -7.925 -0.037 1.00 0.00 H new ATOM 904 N SER A 61 3.558 -5.306 3.582 1.00 0.00 N ATOM 905 CA SER A 61 2.126 -5.157 3.760 1.00 0.00 C ATOM 906 C SER A 61 1.618 -3.969 2.949 1.00 0.00 C ATOM 907 O SER A 61 0.460 -3.935 2.530 1.00 0.00 O ATOM 908 CB SER A 61 1.793 -4.993 5.241 1.00 0.00 C ATOM 909 OG SER A 61 0.807 -5.920 5.651 1.00 0.00 O ATOM 0 H SER A 61 4.118 -5.017 4.384 1.00 0.00 H new ATOM 0 HA SER A 61 1.626 -6.055 3.398 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.695 -5.131 5.836 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.441 -3.978 5.427 1.00 0.00 H new ATOM 0 HG SER A 61 0.200 -5.491 6.290 1.00 0.00 H new ATOM 915 N THR A 62 2.500 -3.007 2.706 1.00 0.00 N ATOM 916 CA THR A 62 2.150 -1.833 1.936 1.00 0.00 C ATOM 917 C THR A 62 1.938 -2.201 0.473 1.00 0.00 C ATOM 918 O THR A 62 1.238 -1.506 -0.262 1.00 0.00 O ATOM 919 CB THR A 62 3.259 -0.788 2.011 1.00 0.00 C ATOM 920 OG1 THR A 62 4.036 -0.984 3.203 1.00 0.00 O ATOM 921 CG2 THR A 62 2.677 0.617 1.979 1.00 0.00 C ATOM 0 H THR A 62 3.465 -3.023 3.035 1.00 0.00 H new ATOM 0 HA THR A 62 1.231 -1.425 2.356 1.00 0.00 H new ATOM 0 HB THR A 62 3.908 -0.905 1.143 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.624 -0.496 3.946 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.485 1.347 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.121 0.760 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.007 0.753 2.828 1.00 0.00 H new ATOM 929 N SER A 63 2.550 -3.306 0.065 1.00 0.00 N ATOM 930 CA SER A 63 2.436 -3.781 -1.298 1.00 0.00 C ATOM 931 C SER A 63 0.980 -4.118 -1.612 1.00 0.00 C ATOM 932 O SER A 63 0.559 -4.109 -2.771 1.00 0.00 O ATOM 933 CB SER A 63 3.332 -5.001 -1.495 1.00 0.00 C ATOM 934 OG SER A 63 4.595 -4.824 -0.860 1.00 0.00 O ATOM 0 H SER A 63 3.132 -3.889 0.666 1.00 0.00 H new ATOM 0 HA SER A 63 2.761 -2.999 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 63 2.840 -5.885 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.480 -5.178 -2.560 1.00 0.00 H new ATOM 0 HG SER A 63 4.925 -5.690 -0.541 1.00 0.00 H new ATOM 940 N ALA A 64 0.203 -4.391 -0.563 1.00 0.00 N ATOM 941 CA ALA A 64 -1.210 -4.703 -0.718 1.00 0.00 C ATOM 942 C ALA A 64 -1.982 -3.449 -1.105 1.00 0.00 C ATOM 943 O ALA A 64 -2.939 -3.508 -1.875 1.00 0.00 O ATOM 944 CB ALA A 64 -1.777 -5.306 0.558 1.00 0.00 C ATOM 0 H ALA A 64 0.533 -4.401 0.402 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.315 -5.441 -1.513 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.834 -5.530 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.240 -6.224 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.663 -4.596 1.378 1.00 0.00 H new ATOM 950 N THR A 65 -1.535 -2.302 -0.603 1.00 0.00 N ATOM 951 CA THR A 65 -2.182 -1.031 -0.902 1.00 0.00 C ATOM 952 C THR A 65 -1.828 -0.554 -2.315 1.00 0.00 C ATOM 953 O THR A 65 -2.196 0.545 -2.731 1.00 0.00 O ATOM 954 CB THR A 65 -1.774 0.044 0.123 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.573 -0.565 1.406 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.842 1.126 0.231 1.00 0.00 C ATOM 0 H THR A 65 -0.726 -2.228 0.014 1.00 0.00 H new ATOM 0 HA THR A 65 -3.259 -1.188 -0.843 1.00 0.00 H new ATOM 0 HB THR A 65 -0.847 0.507 -0.214 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.442 -0.773 1.809 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.530 1.873 0.961 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.977 1.602 -0.740 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.783 0.678 0.550 1.00 0.00 H new ATOM 964 N GLN A 66 -1.113 -1.395 -3.048 1.00 0.00 N ATOM 965 CA GLN A 66 -0.722 -1.077 -4.412 1.00 0.00 C ATOM 966 C GLN A 66 -1.186 -2.175 -5.369 1.00 0.00 C ATOM 967 O GLN A 66 -1.908 -1.909 -6.324 1.00 0.00 O ATOM 968 CB GLN A 66 0.797 -0.892 -4.495 1.00 0.00 C ATOM 969 CG GLN A 66 1.273 -0.311 -5.827 1.00 0.00 C ATOM 970 CD GLN A 66 0.541 0.964 -6.202 1.00 0.00 C ATOM 971 OE1 GLN A 66 -0.428 0.938 -6.959 1.00 0.00 O ATOM 972 NE2 GLN A 66 0.993 2.087 -5.672 1.00 0.00 N ATOM 0 H GLN A 66 -0.791 -2.305 -2.719 1.00 0.00 H new ATOM 0 HA GLN A 66 -1.201 -0.143 -4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.119 -0.236 -3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.281 -1.856 -4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.342 -0.108 -5.769 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.131 -1.052 -6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.800 2.068 -5.048 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.535 2.973 -5.887 1.00 0.00 H new ATOM 981 N ALA A 67 -0.794 -3.413 -5.081 1.00 0.00 N ATOM 982 CA ALA A 67 -1.158 -4.552 -5.921 1.00 0.00 C ATOM 983 C ALA A 67 -2.591 -5.008 -5.650 1.00 0.00 C ATOM 984 O ALA A 67 -3.417 -5.058 -6.559 1.00 0.00 O ATOM 985 CB ALA A 67 -0.184 -5.699 -5.700 1.00 0.00 C ATOM 0 H ALA A 67 -0.223 -3.654 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.102 -4.235 -6.962 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.465 -6.542 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.824 -5.374 -5.956 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.212 -6.004 -4.654 1.00 0.00 H new ATOM 991 N GLU A 68 -2.886 -5.330 -4.392 1.00 0.00 N ATOM 992 CA GLU A 68 -4.222 -5.779 -4.006 1.00 0.00 C ATOM 993 C GLU A 68 -5.223 -4.641 -4.178 1.00 0.00 C ATOM 994 O GLU A 68 -6.407 -4.863 -4.439 1.00 0.00 O ATOM 995 CB GLU A 68 -4.217 -6.259 -2.550 1.00 0.00 C ATOM 996 CG GLU A 68 -5.416 -7.114 -2.171 1.00 0.00 C ATOM 997 CD GLU A 68 -5.241 -8.574 -2.544 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.975 -8.862 -3.727 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.376 -9.443 -1.656 1.00 0.00 O ATOM 0 H GLU A 68 -2.218 -5.288 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.515 -6.609 -4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.306 -6.831 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.182 -5.390 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.586 -7.036 -1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.306 -6.722 -2.664 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.725 -3.417 -4.039 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.548 -2.224 -4.184 1.00 0.00 C ATOM 1008 C LYS A 69 -6.171 -2.147 -5.575 1.00 0.00 C ATOM 1009 O LYS A 69 -7.257 -1.601 -5.734 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.717 -0.969 -3.915 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.519 0.326 -3.933 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.380 0.488 -2.681 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.206 1.775 -2.738 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.860 2.090 -1.440 1.00 0.00 N ATOM 0 H LYS A 69 -3.746 -3.226 -3.824 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.354 -2.284 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.232 -1.069 -2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.926 -0.904 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.837 1.173 -4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.158 0.344 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.045 -0.370 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.742 0.501 -1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.561 2.605 -3.027 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.968 1.680 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.730 2.633 -1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.096 1.205 -0.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.212 2.653 -0.852 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.484 -2.717 -6.568 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.973 -2.720 -7.947 1.00 0.00 C ATOM 1030 C GLU A 70 -7.297 -3.467 -8.046 1.00 0.00 C ATOM 1031 O GLU A 70 -8.071 -3.262 -8.979 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.957 -3.375 -8.883 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.616 -2.663 -8.945 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.710 -3.241 -10.007 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.249 -4.390 -9.846 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.475 -2.562 -11.026 1.00 0.00 O ATOM 0 H GLU A 70 -4.586 -3.183 -6.441 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.120 -1.682 -8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.795 -4.404 -8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.380 -3.418 -9.887 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.778 -1.604 -9.146 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.125 -2.732 -7.974 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.525 -4.360 -7.100 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.756 -5.127 -7.055 1.00 0.00 C ATOM 1045 C GLU A 71 -9.752 -4.447 -6.121 1.00 0.00 C ATOM 1046 O GLU A 71 -10.942 -4.376 -6.411 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.475 -6.556 -6.573 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.644 -7.507 -6.771 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.866 -7.858 -8.228 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -10.592 -7.115 -8.918 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -9.313 -8.877 -8.690 1.00 0.00 O ATOM 0 H GLU A 71 -6.869 -4.573 -6.348 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.180 -5.175 -8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.607 -6.945 -7.105 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.215 -6.529 -5.515 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.465 -8.420 -6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.549 -7.053 -6.368 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.240 -3.921 -5.014 1.00 0.00 N ATOM 1059 CA VAL A 72 -10.070 -3.250 -4.015 1.00 0.00 C ATOM 1060 C VAL A 72 -10.752 -2.002 -4.577 1.00 0.00 C ATOM 1061 O VAL A 72 -11.945 -1.795 -4.357 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.253 -2.862 -2.763 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -10.107 -2.107 -1.767 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.663 -4.088 -2.100 1.00 0.00 C ATOM 0 H VAL A 72 -8.247 -3.946 -4.783 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.839 -3.969 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.442 -2.213 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.506 -1.847 -0.896 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.488 -1.197 -2.230 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.943 -2.733 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.093 -3.787 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.466 -4.761 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.005 -4.600 -2.802 1.00 0.00 H new ATOM 1074 N ASP A 73 -10.007 -1.183 -5.315 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.569 0.049 -5.881 1.00 0.00 C ATOM 1076 C ASP A 73 -11.579 -0.266 -6.978 1.00 0.00 C ATOM 1077 O ASP A 73 -12.462 0.538 -7.282 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.467 0.982 -6.417 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.892 0.559 -7.756 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.798 -0.649 -8.023 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.517 1.455 -8.545 1.00 0.00 O ATOM 0 H ASP A 73 -9.024 -1.343 -5.536 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.084 0.570 -5.074 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.873 1.989 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.660 1.030 -5.686 1.00 0.00 H new ATOM 1086 N SER A 74 -11.441 -1.447 -7.555 1.00 0.00 N ATOM 1087 CA SER A 74 -12.329 -1.911 -8.604 1.00 0.00 C ATOM 1088 C SER A 74 -13.499 -2.672 -7.990 1.00 0.00 C ATOM 1089 O SER A 74 -14.479 -2.999 -8.662 1.00 0.00 O ATOM 1090 CB SER A 74 -11.539 -2.805 -9.558 1.00 0.00 C ATOM 1091 OG SER A 74 -10.443 -2.097 -10.108 1.00 0.00 O ATOM 0 H SER A 74 -10.708 -2.112 -7.308 1.00 0.00 H new ATOM 0 HA SER A 74 -12.730 -1.064 -9.160 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.180 -3.686 -9.027 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.190 -3.158 -10.358 1.00 0.00 H new ATOM 0 HG SER A 74 -9.606 -2.460 -9.749 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.380 -2.933 -6.695 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.392 -3.651 -5.940 1.00 0.00 C ATOM 1099 C ARG A 75 -15.024 -2.727 -4.905 1.00 0.00 C ATOM 1100 O ARG A 75 -15.341 -3.147 -3.794 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.769 -4.865 -5.245 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.973 -6.180 -5.993 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.338 -6.147 -7.383 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.346 -6.188 -8.444 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.070 -6.413 -9.733 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.827 -6.659 -10.125 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.050 -6.422 -10.627 1.00 0.00 N ATOM 0 H ARG A 75 -12.574 -2.650 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.165 -3.996 -6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.700 -4.691 -5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.195 -4.957 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.541 -6.997 -5.415 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.040 -6.384 -6.085 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.738 -5.243 -7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.660 -6.994 -7.493 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.320 -6.035 -8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.071 -6.678 -9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.627 -6.829 -11.111 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.012 -6.257 -10.331 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.841 -6.593 -11.611 1.00 0.00 H new ATOM 1121 N SER A 76 -15.182 -1.463 -5.273 1.00 0.00 N ATOM 1122 CA SER A 76 -15.783 -0.481 -4.386 1.00 0.00 C ATOM 1123 C SER A 76 -17.138 -0.045 -4.931 1.00 0.00 C ATOM 1124 O SER A 76 -17.495 -0.371 -6.065 1.00 0.00 O ATOM 1125 CB SER A 76 -14.871 0.742 -4.239 1.00 0.00 C ATOM 1126 OG SER A 76 -13.506 0.408 -4.436 1.00 0.00 O ATOM 0 H SER A 76 -14.901 -1.095 -6.182 1.00 0.00 H new ATOM 0 HA SER A 76 -15.917 -0.940 -3.406 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.166 1.504 -4.960 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.000 1.174 -3.247 1.00 0.00 H new ATOM 0 HG SER A 76 -13.353 -0.519 -4.159 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.896 0.676 -4.125 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.196 1.170 -4.547 1.00 0.00 C ATOM 1134 C ILE A 77 -19.301 2.660 -4.271 1.00 0.00 C ATOM 1135 O ILE A 77 -18.886 3.135 -3.215 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.364 0.434 -3.859 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.083 0.234 -2.369 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.625 -0.902 -4.546 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.285 -0.254 -1.589 1.00 0.00 C ATOM 0 H ILE A 77 -17.634 0.933 -3.173 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.275 0.979 -5.617 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.259 1.050 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -19.269 -0.482 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.741 1.177 -1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.452 -1.411 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.880 -0.730 -5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.730 -1.522 -4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.014 -0.374 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -22.093 0.472 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -21.615 -1.212 -1.990 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.837 3.391 -5.231 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.997 4.829 -5.113 1.00 0.00 C ATOM 1153 C TYR A 78 -21.356 5.149 -4.502 1.00 0.00 C ATOM 1154 O TYR A 78 -22.394 4.767 -5.051 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.855 5.467 -6.499 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.988 6.975 -6.527 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.878 7.787 -6.342 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.219 7.585 -6.752 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.988 9.163 -6.381 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -21.333 8.962 -6.794 1.00 0.00 C ATOM 1161 CZ TYR A 78 -20.219 9.744 -6.608 1.00 0.00 C ATOM 1162 OH TYR A 78 -20.334 11.115 -6.650 1.00 0.00 O ATOM 0 H TYR A 78 -20.173 3.005 -6.113 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.226 5.237 -4.459 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.882 5.196 -6.909 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.610 5.039 -7.158 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.913 7.336 -6.165 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.098 6.974 -6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -18.115 9.781 -6.235 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -22.294 9.421 -6.972 1.00 0.00 H new ATOM 0 HH TYR A 78 -21.268 11.360 -6.820 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.350 5.837 -3.368 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.584 6.186 -2.682 1.00 0.00 C ATOM 1174 C VAL A 79 -22.877 7.678 -2.829 1.00 0.00 C ATOM 1175 O VAL A 79 -22.155 8.520 -2.290 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.509 5.831 -1.182 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -23.890 5.885 -0.550 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.880 4.460 -0.982 1.00 0.00 C ATOM 0 H VAL A 79 -20.502 6.164 -2.904 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.387 5.609 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.877 6.569 -0.689 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.816 5.632 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.299 6.890 -0.655 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.547 5.172 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.837 4.231 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.480 3.706 -1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.871 4.459 -1.394 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.928 7.998 -3.574 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.307 9.381 -3.780 1.00 0.00 C ATOM 1190 C GLY A 80 -25.700 9.663 -3.258 1.00 0.00 C ATOM 1191 O GLY A 80 -26.436 8.733 -2.935 1.00 0.00 O ATOM 0 H GLY A 80 -24.528 7.318 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.592 10.033 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.262 9.616 -4.843 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.064 10.943 -3.181 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.384 11.362 -2.689 1.00 0.00 C ATOM 1197 C ASN A 81 -27.604 10.916 -1.244 1.00 0.00 C ATOM 1198 O ASN A 81 -28.723 10.598 -0.843 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.513 10.810 -3.577 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.528 11.413 -4.971 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.033 12.521 -5.194 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.112 10.696 -5.922 1.00 0.00 N ATOM 0 H ASN A 81 -25.459 11.717 -3.455 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.408 12.451 -2.728 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.407 9.728 -3.657 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.472 11.001 -3.095 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.162 11.057 -6.875 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.511 9.784 -5.701 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.530 10.912 -0.466 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.591 10.505 0.933 1.00 0.00 C ATOM 1211 C VAL A 82 -27.222 11.608 1.788 1.00 0.00 C ATOM 1212 O VAL A 82 -27.400 12.737 1.324 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.179 10.167 1.469 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.255 9.289 2.711 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.347 9.485 0.390 1.00 0.00 C ATOM 0 H VAL A 82 -25.600 11.188 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.212 9.611 0.996 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.695 11.103 1.747 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.247 9.069 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.807 9.811 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.766 8.357 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.357 9.255 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.838 8.562 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.250 10.149 -0.469 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.594 11.273 3.017 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.198 12.248 3.913 1.00 0.00 C ATOM 1227 C ASP A 83 -27.149 13.230 4.410 1.00 0.00 C ATOM 1228 O ASP A 83 -26.000 12.859 4.649 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.876 11.576 5.103 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.532 12.589 6.022 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.167 13.530 5.508 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.401 12.459 7.254 1.00 0.00 O ATOM 0 H ASP A 83 -27.489 10.339 3.413 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.960 12.784 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.626 10.871 4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.140 11.000 5.663 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.566 14.470 4.595 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.675 15.526 5.045 1.00 0.00 C ATOM 1239 C TYR A 84 -26.186 15.283 6.470 1.00 0.00 C ATOM 1240 O TYR A 84 -25.164 15.827 6.877 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.376 16.889 4.950 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.855 16.843 5.271 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.308 16.984 6.576 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.798 16.663 4.264 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.658 16.940 6.872 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.148 16.620 4.553 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.574 16.760 5.855 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.919 16.714 6.142 1.00 0.00 O ATOM 0 H TYR A 84 -28.527 14.773 4.439 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.803 15.524 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.888 17.586 5.632 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.245 17.284 3.943 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.594 17.130 7.373 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.469 16.555 3.241 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.994 17.046 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -31.867 16.477 3.760 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.426 16.583 5.314 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.903 14.453 7.216 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.532 14.164 8.593 1.00 0.00 C ATOM 1260 C ALA A 85 -26.017 12.736 8.752 1.00 0.00 C ATOM 1261 O ALA A 85 -25.994 12.197 9.860 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.719 14.406 9.514 1.00 0.00 C ATOM 0 H ALA A 85 -27.741 13.970 6.892 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.720 14.837 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.432 14.187 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.032 15.447 9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.545 13.757 9.222 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.593 12.132 7.651 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.083 10.765 7.684 1.00 0.00 C ATOM 1270 C CYS A 86 -23.586 10.739 7.983 1.00 0.00 C ATOM 1271 O CYS A 86 -22.830 11.594 7.519 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.361 10.047 6.359 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.719 8.851 6.435 1.00 0.00 S ATOM 0 H CYS A 86 -25.591 12.563 6.727 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.604 10.242 8.486 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.589 10.791 5.596 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.455 9.532 6.041 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.773 8.331 7.625 1.00 0.00 H new ATOM 1279 N THR A 87 -23.176 9.754 8.773 1.00 0.00 N ATOM 1280 CA THR A 87 -21.780 9.589 9.142 1.00 0.00 C ATOM 1281 C THR A 87 -21.175 8.392 8.410 1.00 0.00 C ATOM 1282 O THR A 87 -21.892 7.475 8.016 1.00 0.00 O ATOM 1283 CB THR A 87 -21.618 9.403 10.668 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.436 8.317 11.132 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.985 10.679 11.409 1.00 0.00 C ATOM 0 H THR A 87 -23.799 9.052 9.172 1.00 0.00 H new ATOM 0 HA THR A 87 -21.252 10.497 8.850 1.00 0.00 H new ATOM 0 HB THR A 87 -20.572 9.171 10.870 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.377 8.589 11.122 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.864 10.525 12.481 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.333 11.489 11.083 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.022 10.939 11.195 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.846 8.376 8.224 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.162 7.282 7.527 1.00 0.00 C ATOM 1295 C PRO A 88 -19.383 5.932 8.199 1.00 0.00 C ATOM 1296 O PRO A 88 -19.502 4.903 7.535 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.680 7.669 7.599 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.593 8.684 8.690 1.00 0.00 C ATOM 1299 CD PRO A 88 -18.903 9.414 8.675 1.00 0.00 C ATOM 0 HA PRO A 88 -19.537 7.163 6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.057 6.802 7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.334 8.080 6.651 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.422 8.207 9.655 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.762 9.369 8.522 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.164 9.798 9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.884 10.267 7.996 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.456 5.954 9.524 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.640 4.744 10.312 1.00 0.00 C ATOM 1309 C GLU A 89 -20.995 4.087 10.049 1.00 0.00 C ATOM 1310 O GLU A 89 -21.058 2.892 9.761 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.481 5.062 11.799 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.069 5.484 12.170 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.009 6.235 13.482 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.404 5.664 14.521 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.574 7.405 13.479 1.00 0.00 O ATOM 0 H GLU A 89 -19.390 6.807 10.079 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.873 4.031 10.009 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.175 5.857 12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.757 4.185 12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.435 4.600 12.233 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.662 6.112 11.378 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.070 4.868 10.116 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.413 4.333 9.900 1.00 0.00 C ATOM 1324 C GLU A 90 -23.602 3.885 8.455 1.00 0.00 C ATOM 1325 O GLU A 90 -24.500 3.099 8.150 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.479 5.371 10.280 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.581 6.535 9.309 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.450 7.661 9.829 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.021 8.363 10.772 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -26.554 7.865 9.289 1.00 0.00 O ATOM 0 H GLU A 90 -22.039 5.868 10.317 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.530 3.461 10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.448 4.876 10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.256 5.759 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.582 6.919 9.104 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.986 6.178 8.362 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.744 4.372 7.574 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.819 4.024 6.168 1.00 0.00 C ATOM 1339 C VAL A 91 -22.079 2.717 5.884 1.00 0.00 C ATOM 1340 O VAL A 91 -22.641 1.797 5.289 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.242 5.158 5.286 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.061 4.700 3.845 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.144 6.383 5.347 1.00 0.00 C ATOM 0 H VAL A 91 -21.985 5.012 7.810 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.872 3.888 5.920 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.260 5.423 5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.654 5.519 3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.374 3.854 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.025 4.399 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.727 7.173 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.138 6.121 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.213 6.733 6.377 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.843 2.615 6.361 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.030 1.426 6.113 1.00 0.00 C ATOM 1355 C GLN A 92 -20.574 0.212 6.853 1.00 0.00 C ATOM 1356 O GLN A 92 -20.533 -0.901 6.333 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.561 1.659 6.499 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.354 2.023 7.965 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.008 1.579 8.504 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.420 0.610 8.027 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -16.514 2.277 9.514 1.00 0.00 N ATOM 0 H GLN A 92 -20.383 3.335 6.918 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.080 1.228 5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.990 0.758 6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.155 2.456 5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.447 3.103 8.082 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.145 1.569 8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.031 3.075 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -15.617 2.017 9.923 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.101 0.425 8.052 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.636 -0.676 8.838 1.00 0.00 C ATOM 1372 C GLN A 93 -22.974 -1.133 8.269 1.00 0.00 C ATOM 1373 O GLN A 93 -23.344 -2.298 8.384 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.792 -0.275 10.308 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.030 0.557 10.584 1.00 0.00 C ATOM 1376 CD GLN A 93 -23.099 1.029 12.016 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.627 2.112 12.350 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -23.680 0.214 12.876 1.00 0.00 N ATOM 0 H GLN A 93 -21.169 1.340 8.497 1.00 0.00 H new ATOM 0 HA GLN A 93 -20.930 -1.505 8.785 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.827 -1.176 10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.911 0.287 10.618 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -23.040 1.421 9.919 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.918 -0.032 10.355 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.060 -0.677 12.557 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.749 0.476 13.859 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.689 -0.207 7.642 1.00 0.00 N ATOM 1388 CA HIS A 94 -24.988 -0.514 7.057 1.00 0.00 C ATOM 1389 C HIS A 94 -24.828 -1.392 5.828 1.00 0.00 C ATOM 1390 O HIS A 94 -25.576 -2.347 5.628 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.724 0.766 6.665 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.074 0.896 7.281 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.402 1.910 8.151 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.190 0.150 7.131 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.664 1.785 8.512 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.163 0.725 7.908 1.00 0.00 N ATOM 0 H HIS A 94 -23.392 0.762 7.526 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.571 -1.046 7.809 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.119 1.625 6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.825 0.798 5.580 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.768 2.644 8.467 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.296 -0.732 6.516 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.197 2.439 9.187 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.846 -1.064 5.010 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.589 -1.813 3.793 1.00 0.00 C ATOM 1406 C PHE A 95 -22.813 -3.086 4.100 1.00 0.00 C ATOM 1407 O PHE A 95 -22.753 -4.000 3.274 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.837 -0.945 2.781 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.588 0.296 2.379 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.974 0.341 2.444 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.908 1.419 1.941 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.662 1.479 2.076 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.593 2.559 1.570 1.00 0.00 C ATOM 1414 CZ PHE A 95 -24.970 2.592 1.639 1.00 0.00 C ATOM 0 H PHE A 95 -23.211 -0.281 5.166 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.545 -2.099 3.354 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.875 -0.657 3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.628 -1.538 1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.520 -0.525 2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.829 1.403 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.740 1.500 2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.050 3.426 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.506 3.485 1.352 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.252 -3.152 5.307 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.488 -4.317 5.740 1.00 0.00 C ATOM 1426 C GLN A 96 -22.403 -5.529 5.860 1.00 0.00 C ATOM 1427 O GLN A 96 -21.948 -6.670 5.873 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.798 -4.043 7.079 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.628 -4.976 7.367 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.100 -4.831 8.779 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -18.240 -3.997 9.055 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.611 -5.647 9.688 1.00 0.00 N ATOM 0 H GLN A 96 -22.314 -2.409 6.003 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.722 -4.524 4.993 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.441 -3.013 7.090 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.531 -4.135 7.881 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.942 -6.007 7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.824 -4.773 6.660 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.323 -6.326 9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.292 -5.596 10.656 1.00 0.00 H new ATOM 1441 N SER A 97 -23.706 -5.266 5.956 1.00 0.00 N ATOM 1442 CA SER A 97 -24.698 -6.321 6.052 1.00 0.00 C ATOM 1443 C SER A 97 -24.752 -7.117 4.748 1.00 0.00 C ATOM 1444 O SER A 97 -25.073 -8.304 4.742 1.00 0.00 O ATOM 1445 CB SER A 97 -26.068 -5.717 6.367 1.00 0.00 C ATOM 1446 OG SER A 97 -25.983 -4.829 7.471 1.00 0.00 O ATOM 0 H SER A 97 -24.095 -4.323 5.969 1.00 0.00 H new ATOM 0 HA SER A 97 -24.419 -7.000 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.446 -5.185 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.780 -6.513 6.588 1.00 0.00 H new ATOM 0 HG SER A 97 -25.844 -3.915 7.146 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.420 -6.451 3.646 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.420 -7.085 2.337 1.00 0.00 C ATOM 1454 C CYS A 98 -23.001 -7.468 1.932 1.00 0.00 C ATOM 1455 O CYS A 98 -22.759 -8.563 1.418 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.031 -6.143 1.297 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.501 -5.262 1.879 1.00 0.00 S ATOM 0 H CYS A 98 -24.147 -5.468 3.637 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.022 -7.992 2.388 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.279 -5.414 0.995 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.292 -6.719 0.409 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.469 -4.035 1.452 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.060 -6.564 2.170 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.679 -6.821 1.824 1.00 0.00 C ATOM 1465 C GLY A 99 -19.726 -6.216 2.825 1.00 0.00 C ATOM 1466 O GLY A 99 -19.951 -5.108 3.303 1.00 0.00 O ATOM 0 H GLY A 99 -22.231 -5.654 2.598 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.513 -7.897 1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.471 -6.415 0.834 1.00 0.00 H new ATOM 1470 N THR A 100 -18.671 -6.947 3.150 1.00 0.00 N ATOM 1471 CA THR A 100 -17.676 -6.487 4.102 1.00 0.00 C ATOM 1472 C THR A 100 -16.960 -5.227 3.605 1.00 0.00 C ATOM 1473 O THR A 100 -16.767 -5.042 2.405 1.00 0.00 O ATOM 1474 CB THR A 100 -16.643 -7.595 4.370 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.051 -8.806 3.710 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.489 -7.849 5.861 1.00 0.00 C ATOM 0 H THR A 100 -18.482 -7.871 2.762 1.00 0.00 H new ATOM 0 HA THR A 100 -18.197 -6.241 5.027 1.00 0.00 H new ATOM 0 HB THR A 100 -15.680 -7.269 3.978 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.391 -9.510 3.881 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.753 -8.637 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.156 -6.935 6.353 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.447 -8.157 6.278 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.570 -4.369 4.539 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.890 -3.129 4.197 1.00 0.00 C ATOM 1486 C VAL A 101 -14.467 -3.106 4.764 1.00 0.00 C ATOM 1487 O VAL A 101 -14.245 -3.449 5.924 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.680 -1.899 4.714 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.079 -2.083 6.173 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.878 -0.615 4.543 1.00 0.00 C ATOM 0 H VAL A 101 -16.713 -4.510 5.539 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.834 -3.078 3.110 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.587 -1.816 4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.632 -1.207 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.707 -2.968 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.184 -2.205 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.459 0.229 4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.947 -0.690 5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.654 -0.464 3.487 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.503 -2.727 3.931 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.110 -2.645 4.367 1.00 0.00 C ATOM 1502 C ASN A 102 -11.722 -1.194 4.626 1.00 0.00 C ATOM 1503 O ASN A 102 -11.072 -0.878 5.624 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.173 -3.258 3.315 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.710 -3.162 3.705 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.022 -2.193 3.379 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.221 -4.176 4.403 1.00 0.00 N ATOM 0 H ASN A 102 -13.657 -2.473 2.955 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.009 -3.211 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.437 -4.305 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.324 -2.752 2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.242 -4.173 4.690 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.823 -4.960 4.653 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.128 -0.312 3.722 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.825 1.105 3.844 1.00 0.00 C ATOM 1516 C ARG A 103 -13.024 1.931 3.400 1.00 0.00 C ATOM 1517 O ARG A 103 -13.790 1.502 2.534 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.601 1.464 2.996 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.609 2.381 3.694 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.775 1.625 4.728 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.131 0.446 4.147 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.818 0.310 3.964 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -5.971 1.272 4.329 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -6.350 -0.797 3.400 1.00 0.00 N ATOM 0 H ARG A 103 -12.670 -0.556 2.893 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.604 1.327 4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.090 0.545 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.937 1.943 2.077 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.949 2.834 2.954 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.146 3.194 4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.015 2.290 5.139 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.413 1.320 5.557 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.731 -0.328 3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.325 2.128 4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.969 1.152 4.182 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.994 -1.534 3.111 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.347 -0.911 3.255 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.195 3.099 4.000 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.294 3.984 3.649 1.00 0.00 C ATOM 1540 C VAL A 104 -13.859 5.441 3.802 1.00 0.00 C ATOM 1541 O VAL A 104 -13.194 5.802 4.773 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.557 3.717 4.511 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.229 3.770 5.998 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.667 4.707 4.171 1.00 0.00 C ATOM 0 H VAL A 104 -12.584 3.457 4.735 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.557 3.784 2.610 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.911 2.713 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.133 3.579 6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.481 3.013 6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.838 4.756 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.541 4.499 4.788 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.320 5.722 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -16.934 4.607 3.119 1.00 0.00 H new ATOM 1554 N THR A 105 -14.192 6.260 2.819 1.00 0.00 N ATOM 1555 CA THR A 105 -13.848 7.669 2.854 1.00 0.00 C ATOM 1556 C THR A 105 -15.087 8.521 2.599 1.00 0.00 C ATOM 1557 O THR A 105 -15.789 8.316 1.609 1.00 0.00 O ATOM 1558 CB THR A 105 -12.771 8.007 1.808 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.908 6.877 1.611 1.00 0.00 O ATOM 1560 CG2 THR A 105 -11.950 9.205 2.251 1.00 0.00 C ATOM 0 H THR A 105 -14.702 5.971 1.984 1.00 0.00 H new ATOM 0 HA THR A 105 -13.450 7.888 3.845 1.00 0.00 H new ATOM 0 HB THR A 105 -13.268 8.252 0.870 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.755 6.745 0.652 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.194 9.427 1.497 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.604 10.068 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.462 8.981 3.199 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.363 9.452 3.500 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.521 10.324 3.362 1.00 0.00 C ATOM 1570 C ILE A 106 -16.089 11.765 3.108 1.00 0.00 C ATOM 1571 O ILE A 106 -15.027 12.199 3.568 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.426 10.255 4.616 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.762 10.963 4.364 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.721 10.862 5.821 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.833 10.610 5.369 1.00 0.00 C ATOM 0 H ILE A 106 -14.802 9.623 4.334 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.095 9.974 2.504 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.630 9.206 4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.601 12.041 4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.115 10.709 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.374 10.804 6.692 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.801 10.312 6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.483 11.906 5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.750 11.148 5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.023 9.537 5.337 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.500 10.890 6.369 1.00 0.00 H new ATOM 1587 N LEU A 107 -16.901 12.493 2.357 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.622 13.881 2.041 1.00 0.00 C ATOM 1589 C LEU A 107 -17.892 14.715 2.171 1.00 0.00 C ATOM 1590 O LEU A 107 -18.943 14.351 1.637 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.056 14.000 0.624 1.00 0.00 C ATOM 1592 CG LEU A 107 -15.576 15.399 0.231 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.234 15.705 0.876 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.484 15.521 -1.280 1.00 0.00 C ATOM 0 H LEU A 107 -17.767 12.138 1.952 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.880 14.257 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.222 13.305 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.822 13.684 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.302 16.128 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -13.910 16.704 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.332 15.657 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.496 14.973 0.546 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.141 16.521 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.779 14.783 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.466 15.346 -1.720 1.00 0.00 H new ATOM 1606 N THR A 108 -17.796 15.817 2.893 1.00 0.00 N ATOM 1607 CA THR A 108 -18.927 16.705 3.088 1.00 0.00 C ATOM 1608 C THR A 108 -18.975 17.736 1.957 1.00 0.00 C ATOM 1609 O THR A 108 -18.004 18.452 1.732 1.00 0.00 O ATOM 1610 CB THR A 108 -18.821 17.421 4.448 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.883 16.731 5.290 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.179 17.487 5.139 1.00 0.00 C ATOM 0 H THR A 108 -16.939 16.120 3.357 1.00 0.00 H new ATOM 0 HA THR A 108 -19.843 16.115 3.077 1.00 0.00 H new ATOM 0 HB THR A 108 -18.475 18.439 4.272 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.818 17.191 6.153 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.076 17.997 6.097 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.881 18.035 4.510 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.552 16.476 5.305 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.097 17.798 1.242 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.232 18.720 0.117 1.00 0.00 C ATOM 1622 C ASP A 109 -20.331 20.182 0.562 1.00 0.00 C ATOM 1623 O ASP A 109 -19.348 20.915 0.495 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.444 18.334 -0.726 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.662 19.280 -1.885 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -20.927 19.176 -2.888 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -22.569 20.129 -1.788 1.00 0.00 O ATOM 0 H ASP A 109 -20.921 17.224 1.421 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.326 18.637 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.311 17.321 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.333 18.324 -0.096 1.00 0.00 H new ATOM 1632 N LYS A 110 -21.527 20.599 0.992 1.00 0.00 N ATOM 1633 CA LYS A 110 -21.775 21.976 1.449 1.00 0.00 C ATOM 1634 C LYS A 110 -21.738 22.971 0.287 1.00 0.00 C ATOM 1635 O LYS A 110 -21.562 24.169 0.496 1.00 0.00 O ATOM 1636 CB LYS A 110 -20.756 22.411 2.511 1.00 0.00 C ATOM 1637 CG LYS A 110 -20.872 21.671 3.830 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.567 20.992 4.209 1.00 0.00 C ATOM 1639 CE LYS A 110 -18.466 21.992 4.536 1.00 0.00 C ATOM 1640 NZ LYS A 110 -18.897 23.002 5.539 1.00 0.00 N ATOM 0 H LYS A 110 -22.349 19.996 1.034 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.772 21.978 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -19.751 22.266 2.114 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.875 23.479 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -21.160 22.370 4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.664 20.925 3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.734 20.345 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.241 20.353 3.388 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.594 21.458 4.914 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.157 22.500 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.062 23.494 5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.531 23.692 5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.400 22.527 6.316 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.921 22.480 -0.925 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.901 23.330 -2.103 1.00 0.00 C ATOM 1656 C PHE A 111 -23.272 23.334 -2.764 1.00 0.00 C ATOM 1657 O PHE A 111 -23.419 23.705 -3.930 1.00 0.00 O ATOM 1658 CB PHE A 111 -20.834 22.844 -3.086 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.313 23.918 -3.994 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -19.678 25.031 -3.468 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -20.455 23.817 -5.367 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -19.193 26.024 -4.296 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -19.973 24.807 -6.202 1.00 0.00 C ATOM 1664 CZ PHE A 111 -19.340 25.912 -5.665 1.00 0.00 C ATOM 0 H PHE A 111 -22.086 21.493 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.655 24.348 -1.802 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.001 22.421 -2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.251 22.040 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.561 25.123 -2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -20.948 22.955 -5.791 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.699 26.887 -3.874 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.091 24.717 -7.272 1.00 0.00 H new ATOM 0 HZ PHE A 111 -18.961 26.687 -6.315 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.275 22.919 -2.011 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.626 22.880 -2.532 1.00 0.00 C ATOM 1676 C GLY A 112 -26.066 21.474 -2.871 1.00 0.00 C ATOM 1677 O GLY A 112 -27.186 21.253 -3.336 1.00 0.00 O ATOM 0 H GLY A 112 -24.179 22.607 -1.045 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -26.309 23.306 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.688 23.503 -3.424 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.180 20.520 -2.640 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.472 19.123 -2.911 1.00 0.00 C ATOM 1683 C GLN A 113 -25.574 18.357 -1.595 1.00 0.00 C ATOM 1684 O GLN A 113 -25.071 18.819 -0.568 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.373 18.509 -3.784 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.817 19.469 -4.823 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.893 18.790 -5.815 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -21.945 19.399 -6.308 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -23.169 17.532 -6.129 1.00 0.00 N ATOM 0 H GLN A 113 -24.247 20.689 -2.263 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.420 19.057 -3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.559 18.168 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.771 17.629 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.643 19.933 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.276 20.270 -4.319 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -23.965 17.062 -5.698 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -22.586 17.034 -6.802 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.263 17.208 -1.588 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.397 16.389 -0.384 1.00 0.00 C ATOM 1700 C PRO A 114 -25.034 15.937 0.136 1.00 0.00 C ATOM 1701 O PRO A 114 -24.207 15.425 -0.623 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.229 15.183 -0.842 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.143 15.189 -2.329 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.980 16.626 -2.730 1.00 0.00 C ATOM 0 HA PRO A 114 -26.861 16.937 0.436 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.836 14.254 -0.429 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.263 15.268 -0.507 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.300 14.590 -2.673 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.041 14.760 -2.773 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.413 16.725 -3.656 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.942 17.111 -2.892 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.795 16.145 1.421 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.531 15.754 2.024 1.00 0.00 C ATOM 1714 C LYS A 115 -23.583 14.275 2.381 1.00 0.00 C ATOM 1715 O LYS A 115 -24.583 13.609 2.130 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.229 16.578 3.288 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.560 18.068 3.193 1.00 0.00 C ATOM 1718 CD LYS A 115 -24.001 18.622 4.545 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.447 20.081 4.457 1.00 0.00 C ATOM 1720 NZ LYS A 115 -25.682 20.248 3.644 1.00 0.00 N ATOM 0 H LYS A 115 -25.456 16.580 2.064 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.736 15.942 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.787 16.151 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.171 16.473 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.686 18.616 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.351 18.222 2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.820 18.017 4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.178 18.538 5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.622 20.466 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.645 20.678 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -26.049 21.214 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.462 20.084 2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -26.399 19.563 3.958 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.509 13.762 2.953 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.489 12.368 3.338 1.00 0.00 C ATOM 1736 C GLY A 116 -21.921 11.482 2.255 1.00 0.00 C ATOM 1737 O GLY A 116 -21.885 10.262 2.407 1.00 0.00 O ATOM 0 H GLY A 116 -21.655 14.281 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.897 12.253 4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.503 12.044 3.575 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.486 12.102 1.160 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.909 11.372 0.036 1.00 0.00 C ATOM 1743 C PHE A 117 -19.757 10.493 0.512 1.00 0.00 C ATOM 1744 O PHE A 117 -18.768 10.990 1.055 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.440 12.353 -1.053 1.00 0.00 C ATOM 1746 CG PHE A 117 -19.330 11.829 -1.926 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -19.457 10.620 -2.596 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -18.152 12.543 -2.069 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -18.432 10.136 -3.381 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -17.125 12.064 -2.856 1.00 0.00 C ATOM 1751 CZ PHE A 117 -17.264 10.859 -3.513 1.00 0.00 C ATOM 0 H PHE A 117 -21.523 13.113 1.028 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.674 10.726 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.291 12.611 -1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -20.106 13.274 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -20.370 10.051 -2.501 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.036 13.487 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.543 9.191 -3.892 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.212 12.632 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.461 10.482 -4.129 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.894 9.189 0.311 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.876 8.245 0.731 1.00 0.00 C ATOM 1763 C ALA A 118 -18.799 7.069 -0.230 1.00 0.00 C ATOM 1764 O ALA A 118 -19.553 6.992 -1.201 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.163 7.748 2.142 1.00 0.00 C ATOM 0 H ALA A 118 -20.703 8.764 -0.142 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.915 8.759 0.726 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.390 7.040 2.443 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.170 8.593 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.135 7.255 2.163 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.869 6.172 0.042 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.674 4.979 -0.762 1.00 0.00 C ATOM 1773 C TYR A 119 -16.887 3.953 0.045 1.00 0.00 C ATOM 1774 O TYR A 119 -15.919 4.302 0.731 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.943 5.318 -2.075 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.517 5.779 -1.883 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.227 7.101 -1.569 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.458 4.887 -2.012 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.926 7.518 -1.379 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.155 5.297 -1.826 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.895 6.614 -1.512 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.598 7.028 -1.317 1.00 0.00 O ATOM 0 H TYR A 119 -17.225 6.250 0.829 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.646 4.561 -1.024 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.946 4.438 -2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.499 6.097 -2.598 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.033 7.813 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.660 3.856 -2.262 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.717 8.547 -1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.343 4.591 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.990 6.271 -1.447 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.328 2.706 0.014 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.644 1.639 0.724 1.00 0.00 C ATOM 1794 C VAL A 120 -15.956 0.721 -0.277 1.00 0.00 C ATOM 1795 O VAL A 120 -16.440 0.544 -1.399 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.608 0.823 1.625 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.369 1.737 2.570 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.574 -0.003 0.796 1.00 0.00 C ATOM 0 H VAL A 120 -18.159 2.408 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.902 2.096 1.379 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.002 0.138 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.038 1.142 3.191 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.663 2.272 3.206 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.952 2.454 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.235 -0.562 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.167 0.657 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.014 -0.698 0.170 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.824 0.168 0.116 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.065 -0.714 -0.756 1.00 0.00 C ATOM 1810 C GLU A 121 -13.669 -1.993 -0.029 1.00 0.00 C ATOM 1811 O GLU A 121 -13.587 -2.021 1.206 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.819 0.012 -1.271 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.005 0.673 -0.171 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.666 1.181 -0.656 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.638 2.152 -1.443 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.629 0.618 -0.247 1.00 0.00 O ATOM 0 H GLU A 121 -14.407 0.313 1.036 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.695 -0.989 -1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.187 -0.700 -1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.122 0.770 -1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.574 1.504 0.246 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.846 -0.042 0.636 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.432 -3.047 -0.801 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.045 -4.340 -0.251 1.00 0.00 C ATOM 1825 C PHE A 122 -12.315 -5.160 -1.304 1.00 0.00 C ATOM 1826 O PHE A 122 -12.331 -4.820 -2.483 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.281 -5.097 0.255 1.00 0.00 C ATOM 1828 CG PHE A 122 -13.974 -6.151 1.282 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.455 -5.797 2.516 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.214 -7.490 1.019 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.169 -6.758 3.464 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.931 -8.456 1.964 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.413 -8.089 3.189 1.00 0.00 C ATOM 0 H PHE A 122 -13.502 -3.030 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.373 -4.175 0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.983 -4.381 0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.780 -5.565 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.272 -4.756 2.739 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.627 -7.781 0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.755 -6.470 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.115 -9.497 1.745 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.198 -8.842 3.932 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.671 -6.233 -0.873 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.918 -7.084 -1.785 1.00 0.00 C ATOM 1845 C VAL A 123 -11.813 -8.120 -2.459 1.00 0.00 C ATOM 1846 O VAL A 123 -11.778 -8.287 -3.678 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.782 -7.827 -1.052 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.799 -8.413 -2.053 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.072 -6.908 -0.064 1.00 0.00 C ATOM 0 H VAL A 123 -11.654 -6.536 0.101 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.497 -6.422 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.222 -8.646 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.004 -8.934 -1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.319 -9.115 -2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.369 -7.611 -2.653 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.276 -7.459 0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.645 -6.060 -0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.787 -6.548 0.676 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.605 -8.813 -1.656 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.487 -9.852 -2.161 1.00 0.00 C ATOM 1861 C GLU A 124 -14.583 -9.281 -3.055 1.00 0.00 C ATOM 1862 O GLU A 124 -15.311 -8.365 -2.666 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.102 -10.625 -0.996 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.111 -11.542 -0.303 1.00 0.00 C ATOM 1865 CD GLU A 124 -12.486 -12.532 -1.261 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -13.199 -13.458 -1.705 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -11.292 -12.383 -1.587 1.00 0.00 O ATOM 0 H GLU A 124 -12.655 -8.673 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.889 -10.530 -2.770 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.503 -9.918 -0.270 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.941 -11.217 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.327 -10.943 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.616 -12.082 0.498 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.705 -9.851 -4.249 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.709 -9.426 -5.210 1.00 0.00 C ATOM 1876 C ILE A 125 -17.088 -9.874 -4.742 1.00 0.00 C ATOM 1877 O ILE A 125 -18.096 -9.227 -5.014 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.427 -10.006 -6.619 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.979 -9.733 -7.036 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.392 -9.419 -7.641 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.118 -10.978 -7.118 1.00 0.00 C ATOM 0 H ILE A 125 -14.113 -10.616 -4.574 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.672 -8.339 -5.277 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.577 -11.085 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.978 -9.238 -8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.531 -9.040 -6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.179 -9.838 -8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.416 -9.663 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.273 -8.336 -7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.107 -10.702 -7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.086 -11.463 -6.143 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.540 -11.665 -7.851 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.106 -10.979 -4.014 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.339 -11.541 -3.472 1.00 0.00 C ATOM 1895 C ASP A 126 -19.046 -10.522 -2.578 1.00 0.00 C ATOM 1896 O ASP A 126 -20.263 -10.345 -2.652 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.006 -12.800 -2.667 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.224 -13.465 -2.070 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -19.601 -13.120 -0.930 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.793 -14.359 -2.728 1.00 0.00 O ATOM 0 H ASP A 126 -16.269 -11.513 -3.781 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.007 -11.796 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.492 -13.511 -3.314 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.314 -12.539 -1.867 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.261 -9.829 -1.761 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.789 -8.829 -0.844 1.00 0.00 C ATOM 1907 C ALA A 127 -19.409 -7.653 -1.594 1.00 0.00 C ATOM 1908 O ALA A 127 -20.568 -7.302 -1.363 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.687 -8.342 0.085 1.00 0.00 C ATOM 0 H ALA A 127 -17.248 -9.944 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.577 -9.296 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.091 -7.594 0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.296 -9.183 0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.884 -7.900 -0.504 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.649 -7.063 -2.508 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.138 -5.919 -3.272 1.00 0.00 C ATOM 1917 C VAL A 128 -20.299 -6.313 -4.187 1.00 0.00 C ATOM 1918 O VAL A 128 -21.151 -5.486 -4.500 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.013 -5.256 -4.103 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.627 -6.111 -5.301 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.428 -3.864 -4.551 1.00 0.00 C ATOM 0 H VAL A 128 -17.699 -7.354 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.498 -5.191 -2.545 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.136 -5.168 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.835 -5.615 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.274 -7.083 -4.956 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.496 -6.249 -5.945 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.624 -3.414 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.326 -3.932 -5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.632 -3.246 -3.677 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.335 -7.579 -4.592 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.394 -8.072 -5.464 1.00 0.00 C ATOM 1933 C GLN A 129 -22.751 -7.907 -4.796 1.00 0.00 C ATOM 1934 O GLN A 129 -23.690 -7.387 -5.397 1.00 0.00 O ATOM 1935 CB GLN A 129 -21.164 -9.543 -5.816 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.221 -10.107 -6.760 1.00 0.00 C ATOM 1937 CD GLN A 129 -22.071 -11.595 -6.982 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.408 -12.030 -7.923 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.693 -12.385 -6.128 1.00 0.00 N ATOM 0 H GLN A 129 -19.643 -8.281 -4.330 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.377 -7.486 -6.383 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.181 -9.651 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.154 -10.132 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.211 -9.903 -6.354 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.158 -9.593 -7.719 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.232 -11.983 -5.361 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.634 -13.398 -6.234 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.845 -8.338 -3.545 1.00 0.00 N ATOM 1949 CA ASN A 130 -24.092 -8.227 -2.795 1.00 0.00 C ATOM 1950 C ASN A 130 -24.385 -6.772 -2.475 1.00 0.00 C ATOM 1951 O ASN A 130 -25.542 -6.356 -2.416 1.00 0.00 O ATOM 1952 CB ASN A 130 -24.023 -9.023 -1.491 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.847 -10.510 -1.710 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.315 -11.070 -2.701 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -23.170 -11.163 -0.777 1.00 0.00 N ATOM 0 H ASN A 130 -22.077 -8.766 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.890 -8.635 -3.415 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.195 -8.650 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.935 -8.852 -0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -23.020 -12.168 -0.865 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.799 -10.661 0.029 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.321 -6.002 -2.279 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.444 -4.589 -1.960 1.00 0.00 C ATOM 1964 C ALA A 131 -24.068 -3.814 -3.115 1.00 0.00 C ATOM 1965 O ALA A 131 -25.059 -3.119 -2.930 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.085 -4.007 -1.595 1.00 0.00 C ATOM 0 H ALA A 131 -22.359 -6.337 -2.336 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.106 -4.494 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.194 -2.948 -1.359 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.685 -4.533 -0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.402 -4.122 -2.436 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.505 -3.947 -4.313 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.035 -3.237 -5.476 1.00 0.00 C ATOM 1974 C LEU A 132 -25.437 -3.730 -5.822 1.00 0.00 C ATOM 1975 O LEU A 132 -26.224 -3.014 -6.441 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.096 -3.376 -6.689 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.786 -4.808 -7.148 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.797 -5.283 -8.185 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.374 -4.885 -7.709 1.00 0.00 C ATOM 0 H LEU A 132 -22.692 -4.532 -4.504 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.098 -2.180 -5.219 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.537 -2.836 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.154 -2.881 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.859 -5.466 -6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.553 -6.300 -8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.797 -5.265 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.765 -4.624 -9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.166 -5.905 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.283 -4.210 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.660 -4.595 -6.938 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.742 -4.956 -5.412 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.045 -5.548 -5.668 1.00 0.00 C ATOM 1993 C LEU A 133 -28.097 -4.968 -4.720 1.00 0.00 C ATOM 1994 O LEU A 133 -29.131 -4.458 -5.154 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.977 -7.068 -5.505 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.945 -7.855 -6.386 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.439 -7.904 -7.820 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.138 -9.259 -5.840 1.00 0.00 C ATOM 0 H LEU A 133 -25.100 -5.560 -4.899 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.333 -5.313 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.961 -7.397 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.175 -7.316 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.910 -7.348 -6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.141 -8.468 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.350 -6.890 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.463 -8.389 -7.845 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.831 -9.806 -6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.179 -9.776 -5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.543 -9.204 -4.830 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.821 -5.045 -3.425 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.737 -4.531 -2.414 1.00 0.00 C ATOM 2012 C LEU A 134 -28.031 -3.492 -1.557 1.00 0.00 C ATOM 2013 O LEU A 134 -27.234 -3.835 -0.682 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.255 -5.669 -1.526 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.790 -6.894 -2.269 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.067 -8.022 -1.290 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.050 -6.545 -3.048 1.00 0.00 C ATOM 0 H LEU A 134 -26.968 -5.459 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.585 -4.069 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.447 -5.989 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.048 -5.277 -0.889 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.032 -7.224 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.447 -8.888 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.145 -8.292 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.808 -7.696 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.413 -7.431 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.817 -6.189 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -30.824 -5.764 -3.774 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.316 -2.224 -1.807 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.682 -1.149 -1.055 1.00 0.00 C ATOM 2031 C ASN A 135 -28.587 0.065 -0.947 1.00 0.00 C ATOM 2032 O ASN A 135 -29.045 0.419 0.139 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.374 -0.733 -1.724 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.177 -0.855 -0.804 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.330 0.032 -0.759 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.089 -1.960 -0.080 1.00 0.00 N ATOM 0 H ASN A 135 -28.977 -1.914 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.484 -1.529 -0.053 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.211 -1.350 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.459 0.298 -2.067 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.295 -2.098 0.545 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.815 -2.673 -0.147 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.836 0.702 -2.079 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.672 1.889 -2.115 1.00 0.00 C ATOM 2045 C GLU A 136 -31.138 1.549 -1.834 1.00 0.00 C ATOM 2046 O GLU A 136 -31.851 1.031 -2.694 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.531 2.620 -3.459 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.731 1.741 -4.689 1.00 0.00 C ATOM 2049 CD GLU A 136 -30.139 2.548 -5.898 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -31.344 2.834 -6.046 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -29.257 2.908 -6.702 1.00 0.00 O ATOM 0 H GLU A 136 -28.470 0.416 -2.987 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.328 2.557 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.254 3.435 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.540 3.071 -3.509 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.807 1.204 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.494 0.991 -4.479 1.00 0.00 H new ATOM 2058 N THR A 137 -31.567 1.806 -0.607 1.00 0.00 N ATOM 2059 CA THR A 137 -32.939 1.557 -0.202 1.00 0.00 C ATOM 2060 C THR A 137 -33.340 2.528 0.904 1.00 0.00 C ATOM 2061 O THR A 137 -34.270 3.315 0.742 1.00 0.00 O ATOM 2062 CB THR A 137 -33.134 0.105 0.284 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.603 -0.811 -0.684 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.610 -0.191 0.512 1.00 0.00 C ATOM 0 H THR A 137 -30.977 2.191 0.130 1.00 0.00 H new ATOM 0 HA THR A 137 -33.576 1.709 -1.074 1.00 0.00 H new ATOM 0 HB THR A 137 -32.602 -0.016 1.228 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.729 -1.730 -0.368 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.726 -1.219 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.005 0.489 1.266 1.00 0.00 H new ATOM 0 HG23 THR A 137 -35.157 -0.055 -0.421 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.613 2.487 2.014 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.895 3.367 3.135 1.00 0.00 C ATOM 2074 C GLU A 138 -31.639 3.583 3.972 1.00 0.00 C ATOM 2075 O GLU A 138 -30.978 2.622 4.373 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.018 2.781 4.004 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.413 3.653 5.191 1.00 0.00 C ATOM 2078 CD GLU A 138 -33.582 3.372 6.428 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.520 2.197 6.853 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -32.987 4.324 6.983 1.00 0.00 O ATOM 0 H GLU A 138 -31.826 1.854 2.159 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.222 4.331 2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.897 2.618 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.704 1.805 4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.305 4.702 4.917 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.466 3.490 5.421 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.310 4.840 4.212 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.158 5.208 5.014 1.00 0.00 C ATOM 2089 C LEU A 139 -30.473 6.502 5.744 1.00 0.00 C ATOM 2090 O LEU A 139 -30.634 7.546 5.108 1.00 0.00 O ATOM 2091 CB LEU A 139 -28.915 5.387 4.134 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.629 4.730 4.654 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.260 5.253 6.034 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.771 3.218 4.678 1.00 0.00 C ATOM 0 H LEU A 139 -31.837 5.637 3.854 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.946 4.414 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.132 4.984 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.731 6.454 4.010 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.822 4.992 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.345 4.768 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.103 6.331 5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.067 5.036 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.849 2.772 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.598 2.941 5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -27.969 2.855 3.669 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.614 6.424 7.068 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.927 7.597 7.886 1.00 0.00 C ATOM 2108 C HIS A 140 -32.314 8.128 7.518 1.00 0.00 C ATOM 2109 O HIS A 140 -32.595 9.321 7.642 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.861 8.685 7.687 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.654 9.576 8.872 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.520 9.530 9.653 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.427 10.557 9.396 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.606 10.442 10.602 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.753 11.079 10.470 1.00 0.00 N ATOM 0 H HIS A 140 -30.516 5.558 7.598 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.928 7.309 8.937 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.914 8.206 7.438 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.142 9.299 6.831 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.737 8.891 9.518 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.395 10.870 9.035 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.862 10.635 11.360 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.175 7.228 7.054 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.517 7.612 6.658 1.00 0.00 C ATOM 2125 C GLY A 141 -34.556 8.250 5.279 1.00 0.00 C ATOM 2126 O GLY A 141 -35.615 8.657 4.804 1.00 0.00 O ATOM 0 H GLY A 141 -32.966 6.236 6.945 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.161 6.732 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.923 8.311 7.390 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.399 8.340 4.638 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.299 8.932 3.311 1.00 0.00 C ATOM 2132 C ARG A 142 -32.920 7.877 2.287 1.00 0.00 C ATOM 2133 O ARG A 142 -32.581 6.749 2.644 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.260 10.060 3.296 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.787 11.397 3.791 1.00 0.00 C ATOM 2136 CD ARG A 142 -32.869 11.444 5.308 1.00 0.00 C ATOM 2137 NE ARG A 142 -33.610 12.608 5.781 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.156 12.705 6.993 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -34.012 11.719 7.874 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -34.845 13.787 7.318 1.00 0.00 N ATOM 0 H ARG A 142 -32.512 8.009 5.018 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.273 9.347 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.411 9.765 3.913 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.888 10.183 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.137 12.197 3.437 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.775 11.578 3.368 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.349 10.536 5.673 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -31.862 11.462 5.725 1.00 0.00 H new ATOM 0 HE ARG A 142 -33.717 13.397 5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -33.482 10.884 7.623 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -34.432 11.798 8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -34.957 14.543 6.642 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.265 13.865 8.244 1.00 0.00 H new ATOM 2154 N GLN A 143 -32.979 8.249 1.018 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.625 7.342 -0.063 1.00 0.00 C ATOM 2156 C GLN A 143 -31.392 7.862 -0.791 1.00 0.00 C ATOM 2157 O GLN A 143 -31.271 9.059 -1.050 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.789 7.184 -1.049 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.226 8.496 -1.702 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.122 8.281 -2.902 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.341 8.205 -2.778 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -34.522 8.195 -4.080 1.00 0.00 N ATOM 0 H GLN A 143 -33.270 9.177 0.710 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.406 6.364 0.366 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.500 6.479 -1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.640 6.748 -0.526 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.751 9.106 -0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.343 9.056 -2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -33.506 8.263 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -35.076 8.061 -4.926 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.479 6.964 -1.111 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.258 7.326 -1.807 1.00 0.00 C ATOM 2173 C LEU A 144 -29.105 6.488 -3.065 1.00 0.00 C ATOM 2174 O LEU A 144 -29.904 5.586 -3.314 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.043 7.147 -0.886 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.132 6.008 0.134 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.886 4.664 -0.531 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.135 6.235 1.258 1.00 0.00 C ATOM 0 H LEU A 144 -30.561 5.970 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.316 8.376 -2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.163 6.983 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.882 8.080 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.139 5.998 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.955 3.871 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.634 4.499 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.892 4.656 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.206 5.420 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.126 6.270 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.357 7.179 1.756 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.090 6.796 -3.853 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.817 6.069 -5.081 1.00 0.00 C ATOM 2192 C LYS A 145 -26.461 5.383 -4.983 1.00 0.00 C ATOM 2193 O LYS A 145 -25.443 6.037 -4.755 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.831 7.012 -6.283 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.521 6.303 -7.592 1.00 0.00 C ATOM 2196 CD LYS A 145 -27.225 7.280 -8.718 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.636 6.565 -9.922 1.00 0.00 C ATOM 2198 NZ LYS A 145 -26.266 7.509 -11.006 1.00 0.00 N ATOM 0 H LYS A 145 -27.434 7.553 -3.661 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.596 5.319 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.810 7.487 -6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.102 7.807 -6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -26.665 5.643 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.366 5.674 -7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -28.142 7.793 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -26.530 8.043 -8.368 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.754 6.004 -9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -27.357 5.842 -10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -25.868 6.979 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -27.112 8.027 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -25.558 8.184 -10.652 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.446 4.070 -5.144 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.202 3.314 -5.074 1.00 0.00 C ATOM 2214 C VAL A 146 -24.889 2.664 -6.417 1.00 0.00 C ATOM 2215 O VAL A 146 -25.712 1.935 -6.973 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.249 2.227 -3.979 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -23.943 1.443 -3.945 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.532 2.845 -2.615 1.00 0.00 C ATOM 0 H VAL A 146 -27.276 3.506 -5.323 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.415 4.024 -4.819 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.060 1.539 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -23.996 0.682 -3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.781 0.964 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.117 2.122 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.561 2.060 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.745 3.558 -2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.493 3.359 -2.641 1.00 0.00 H new ATOM 2228 N SER A 147 -23.705 2.934 -6.936 1.00 0.00 N ATOM 2229 CA SER A 147 -23.285 2.378 -8.207 1.00 0.00 C ATOM 2230 C SER A 147 -21.936 1.683 -8.048 1.00 0.00 C ATOM 2231 O SER A 147 -21.117 2.090 -7.223 1.00 0.00 O ATOM 2232 CB SER A 147 -23.202 3.490 -9.257 1.00 0.00 C ATOM 2233 OG SER A 147 -23.224 2.965 -10.578 1.00 0.00 O ATOM 0 H SER A 147 -23.014 3.539 -6.492 1.00 0.00 H new ATOM 0 HA SER A 147 -24.016 1.641 -8.540 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.036 4.179 -9.125 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.288 4.064 -9.108 1.00 0.00 H new ATOM 0 HG SER A 147 -23.171 3.701 -11.223 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.712 0.635 -8.830 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.462 -0.110 -8.762 1.00 0.00 C ATOM 2241 C ALA A 148 -19.298 0.750 -9.237 1.00 0.00 C ATOM 2242 O ALA A 148 -19.304 1.244 -10.368 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.550 -1.383 -9.586 1.00 0.00 C ATOM 0 H ALA A 148 -22.378 0.282 -9.517 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.287 -0.385 -7.722 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.606 -1.924 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.355 -2.010 -9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.752 -1.130 -10.627 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.301 0.922 -8.381 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.137 1.725 -8.718 1.00 0.00 C ATOM 2251 C LYS A 149 -16.093 0.851 -9.404 1.00 0.00 C ATOM 2252 O LYS A 149 -14.984 0.660 -8.902 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.554 2.382 -7.462 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.492 3.432 -7.761 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.879 4.013 -6.500 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.407 3.633 -6.380 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.594 4.169 -7.504 1.00 0.00 N ATOM 0 H LYS A 149 -18.276 0.515 -7.446 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.438 2.518 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.362 2.845 -6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.121 1.610 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.706 2.986 -8.371 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.935 4.235 -8.349 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.978 5.098 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.423 3.652 -5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.012 4.010 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.315 2.547 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.612 4.302 -7.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.616 3.498 -8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.986 5.082 -7.811 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.463 0.304 -10.549 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.562 -0.541 -11.312 1.00 0.00 C ATOM 2273 C ARG A 150 -14.633 0.329 -12.149 1.00 0.00 C ATOM 2274 O ARG A 150 -14.827 0.497 -13.353 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.347 -1.500 -12.208 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.697 -2.879 -12.356 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.232 -2.770 -12.765 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.799 -3.893 -13.591 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.880 -3.924 -14.919 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -14.385 -2.888 -15.587 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.446 -4.988 -15.581 1.00 0.00 N ATOM 0 H ARG A 150 -17.383 0.430 -10.971 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.968 -1.138 -10.620 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.351 -1.623 -11.801 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.456 -1.052 -13.196 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.772 -3.420 -11.413 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.241 -3.460 -13.101 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.079 -1.840 -13.312 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.611 -2.720 -11.871 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.408 -4.708 -13.119 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.712 -2.065 -15.081 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -14.445 -2.918 -16.605 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.052 -5.779 -15.072 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.507 -5.015 -16.599 1.00 0.00 H new ATOM 2295 N THR A 151 -13.635 0.878 -11.488 1.00 0.00 N ATOM 2296 CA THR A 151 -12.656 1.734 -12.127 1.00 0.00 C ATOM 2297 C THR A 151 -11.738 0.925 -13.044 1.00 0.00 C ATOM 2298 O THR A 151 -11.190 -0.101 -12.642 1.00 0.00 O ATOM 2299 CB THR A 151 -11.825 2.476 -11.060 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.733 3.183 -11.662 1.00 0.00 O ATOM 2301 CG2 THR A 151 -11.298 1.505 -10.013 1.00 0.00 C ATOM 0 H THR A 151 -13.479 0.743 -10.489 1.00 0.00 H new ATOM 0 HA THR A 151 -13.186 2.465 -12.737 1.00 0.00 H new ATOM 0 HB THR A 151 -12.481 3.197 -10.572 1.00 0.00 H new ATOM 0 HG1 THR A 151 -10.221 3.647 -10.967 1.00 0.00 H new ATOM 0 HG21 THR A 151 -10.715 2.051 -9.271 1.00 0.00 H new ATOM 0 HG22 THR A 151 -12.136 1.009 -9.523 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.665 0.759 -10.494 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.595 1.383 -14.283 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.745 0.713 -15.262 1.00 0.00 C ATOM 2311 C ASN A 152 -10.612 1.574 -16.512 1.00 0.00 C ATOM 2312 O ASN A 152 -11.460 2.433 -16.771 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.320 -0.662 -15.629 1.00 0.00 C ATOM 2314 CG ASN A 152 -10.281 -1.583 -16.242 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -10.138 -1.651 -17.463 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -9.547 -2.295 -15.402 1.00 0.00 N ATOM 0 H ASN A 152 -12.059 2.220 -14.635 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.759 0.567 -14.821 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.733 -1.130 -14.735 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.144 -0.532 -16.330 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -8.832 -2.928 -15.760 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -9.696 -2.210 -14.397 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.543 1.357 -17.270 1.00 0.00 N ATOM 2324 CA ILE A 153 -9.300 2.117 -18.497 1.00 0.00 C ATOM 2325 C ILE A 153 -10.427 1.918 -19.509 1.00 0.00 C ATOM 2326 O ILE A 153 -11.075 0.868 -19.536 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.959 1.731 -19.165 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.823 0.211 -19.313 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.796 2.299 -18.369 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.860 -0.207 -20.404 1.00 0.00 C ATOM 0 H ILE A 153 -8.828 0.661 -17.059 1.00 0.00 H new ATOM 0 HA ILE A 153 -9.257 3.165 -18.199 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.944 2.160 -20.167 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.489 -0.210 -18.364 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.804 -0.215 -19.523 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.857 2.021 -18.848 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.877 3.385 -18.332 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.819 1.898 -17.356 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.814 -1.295 -20.452 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.203 0.184 -21.362 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.868 0.189 -20.185 1.00 0.00 H new ATOM 2342 N PRO A 154 -10.671 2.927 -20.359 1.00 0.00 N ATOM 2343 CA PRO A 154 -11.720 2.878 -21.385 1.00 0.00 C ATOM 2344 C PRO A 154 -11.306 2.067 -22.614 1.00 0.00 C ATOM 2345 O PRO A 154 -11.469 2.511 -23.753 1.00 0.00 O ATOM 2346 CB PRO A 154 -11.900 4.352 -21.749 1.00 0.00 C ATOM 2347 CG PRO A 154 -10.557 4.955 -21.531 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.947 4.212 -20.376 1.00 0.00 C ATOM 0 HA PRO A 154 -12.626 2.390 -21.027 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -12.225 4.469 -22.783 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.655 4.827 -21.122 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.939 4.862 -22.424 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.639 6.019 -21.310 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.876 4.065 -20.516 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.075 4.755 -19.439 1.00 0.00 H new ATOM 2356 N GLY A 155 -10.780 0.874 -22.378 1.00 0.00 N ATOM 2357 CA GLY A 155 -10.353 0.024 -23.467 1.00 0.00 C ATOM 2358 C GLY A 155 -11.379 -1.039 -23.791 1.00 0.00 C ATOM 2359 O GLY A 155 -12.275 -0.778 -24.618 1.00 0.00 O ATOM 0 H GLY A 155 -10.641 0.480 -21.448 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.170 0.633 -24.352 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.408 -0.452 -23.206 1.00 0.00 H new TER 2363 GLY A 155