USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 798 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 647 GLN : amide:sc= 1.21 K(o=3.5,f=1.2) USER MOD Set 1.2: B 649 SER OG : rot -29:sc= 2.26 USER MOD Set 2.1: A 120 LYS NZ :NH3+ 173:sc= 1.78 (180deg=0.468) USER MOD Set 2.2: A 158 SER OG : rot 51:sc= 1.83 USER MOD Set 3.1: A 122 SER OG : rot 29:sc= 1.3 USER MOD Set 3.2: A 124 LYS NZ :NH3+ -116:sc= 0.997 (180deg=0.867) USER MOD Set 4.1: A 98 SER OG : rot 139:sc= 1.17 USER MOD Set 4.2: A 102 THR OG1 : rot -88:sc= 2.31 USER MOD Set 4.3: A 167 LYS NZ :NH3+ 160:sc= 1.29 (180deg=0) USER MOD Set 5.1: A 95 GLN : amide:sc= 1.09 K(o=2.3,f=-10!) USER MOD Set 5.2: A 96 LYS NZ :NH3+ -134:sc= 1.16 (180deg=-0.0544) USER MOD Set 6.1: A 94 THR OG1 : rot -173:sc= 1.25 USER MOD Set 6.2: A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.3: A 170 SER OG : rot -29:sc= 2.22 USER MOD Single : A 100 LYS NZ :NH3+ -176:sc= 1.04 (180deg=0.893) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -146:sc= 1.08 (180deg=0.88) USER MOD Single : A 111 LYS NZ :NH3+ 148:sc= 1.12 (180deg=0.882) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0.0131 K(o=0.013,f=-7.5!) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= 0.201 (180deg=-0.346) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.0747 X(o=-0.075,f=-0.55) USER MOD Single : A 138 THR OG1 : rot 90:sc= 1.14 USER MOD Single : A 143 GLN : amide:sc= 1.84 K(o=1.8,f=-0.25) USER MOD Single : A 145 MET CE :methyl 165:sc= -0.48 (180deg=-1.1) USER MOD Single : A 160 GLN : amide:sc= 0.975 K(o=0.98,f=-7.8!) USER MOD Single : A 166 MET CE :methyl -170:sc= -0.0839 (180deg=-0.211) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot -172:sc= 1.25 USER MOD Single : B 645 HIS : no HD1:sc= -0.0634 K(o=-0.063,f=-2.5!) USER MOD Single : B 646 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.0039) USER MOD Single : B 648 HIS : no HD1:sc= 1.1 K(o=1.1,f=-5.5!) USER MOD Single : B 652 HIS : no HD1:sc= 0.0556 K(o=0.056,f=-3.5) USER MOD Single : B 656 GLN : amide:sc= 0.972 K(o=0.97,f=-1.1) USER MOD Single : B 660 THR OG1 : rot -9:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -14.857 14.424 -2.257 1.00 0.00 N ATOM 2 CA THR A 94 -13.585 14.685 -3.042 1.00 0.00 C ATOM 3 C THR A 94 -13.843 15.258 -4.419 1.00 0.00 C ATOM 4 O THR A 94 -13.751 16.469 -4.598 1.00 0.00 O ATOM 5 CB THR A 94 -12.798 13.382 -3.133 1.00 0.00 C ATOM 6 OG1 THR A 94 -13.761 12.330 -3.186 1.00 0.00 O ATOM 7 CG2 THR A 94 -11.995 13.193 -1.840 1.00 0.00 C ATOM 0 HA THR A 94 -13.008 15.444 -2.513 1.00 0.00 H new ATOM 0 HB THR A 94 -12.133 13.388 -3.996 1.00 0.00 H new ATOM 0 HG1 THR A 94 -13.304 11.465 -3.134 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.429 12.263 -1.896 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.308 14.029 -1.713 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.677 13.152 -0.991 1.00 0.00 H new ATOM 15 N GLN A 95 -14.121 14.391 -5.433 1.00 0.00 N ATOM 16 CA GLN A 95 -14.073 14.709 -6.857 1.00 0.00 C ATOM 17 C GLN A 95 -12.633 14.901 -7.290 1.00 0.00 C ATOM 18 O GLN A 95 -12.071 14.089 -8.019 1.00 0.00 O ATOM 19 CB GLN A 95 -14.956 15.905 -7.321 1.00 0.00 C ATOM 20 CG GLN A 95 -14.991 16.091 -8.857 1.00 0.00 C ATOM 21 CD GLN A 95 -15.451 17.496 -9.248 1.00 0.00 C ATOM 22 OE1 GLN A 95 -14.648 18.308 -9.720 1.00 0.00 O ATOM 23 NE2 GLN A 95 -16.757 17.797 -9.048 1.00 0.00 N ATOM 0 H GLN A 95 -14.392 13.424 -5.257 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.518 13.848 -7.355 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -15.973 15.757 -6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -14.584 16.820 -6.861 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -13.999 15.906 -9.268 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -15.662 15.353 -9.297 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -17.387 17.098 -8.656 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -17.110 18.723 -9.290 1.00 0.00 H new ATOM 32 N LYS A 96 -12.004 15.986 -6.803 1.00 0.00 N ATOM 33 CA LYS A 96 -10.602 16.257 -6.970 1.00 0.00 C ATOM 34 C LYS A 96 -9.913 15.868 -5.679 1.00 0.00 C ATOM 35 O LYS A 96 -10.523 15.879 -4.608 1.00 0.00 O ATOM 36 CB LYS A 96 -10.345 17.753 -7.278 1.00 0.00 C ATOM 37 CG LYS A 96 -11.300 18.309 -8.349 1.00 0.00 C ATOM 38 CD LYS A 96 -10.905 19.716 -8.823 1.00 0.00 C ATOM 39 CE LYS A 96 -12.019 20.490 -9.546 1.00 0.00 C ATOM 40 NZ LYS A 96 -12.610 19.684 -10.635 1.00 0.00 N ATOM 0 H LYS A 96 -12.490 16.707 -6.270 1.00 0.00 H new ATOM 0 HA LYS A 96 -10.214 15.687 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.455 18.333 -6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.316 17.880 -7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.314 17.633 -9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.313 18.336 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.580 20.297 -7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.048 19.632 -9.491 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.795 20.767 -8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -11.616 21.417 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.698 20.268 -11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -11.997 18.868 -10.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -13.551 19.348 -10.347 1.00 0.00 H new ATOM 54 N MET A 97 -8.630 15.489 -5.762 1.00 0.00 N ATOM 55 CA MET A 97 -7.830 15.149 -4.601 1.00 0.00 C ATOM 56 C MET A 97 -6.415 15.137 -5.109 1.00 0.00 C ATOM 57 O MET A 97 -5.565 15.910 -4.675 1.00 0.00 O ATOM 58 CB MET A 97 -8.244 13.822 -3.892 1.00 0.00 C ATOM 59 CG MET A 97 -8.552 12.609 -4.794 1.00 0.00 C ATOM 60 SD MET A 97 -9.336 11.236 -3.900 1.00 0.00 S ATOM 61 CE MET A 97 -9.584 10.220 -5.384 1.00 0.00 C ATOM 0 H MET A 97 -8.126 15.413 -6.645 1.00 0.00 H new ATOM 0 HA MET A 97 -7.975 15.877 -3.803 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.444 13.540 -3.208 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.126 14.024 -3.284 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.205 12.925 -5.607 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.626 12.257 -5.248 1.00 0.00 H new ATOM 0 HE1 MET A 97 -10.067 9.283 -5.107 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.214 10.758 -6.092 1.00 0.00 H new ATOM 0 HE3 MET A 97 -8.619 10.008 -5.845 1.00 0.00 H new ATOM 71 N SER A 98 -6.180 14.309 -6.139 1.00 0.00 N ATOM 72 CA SER A 98 -5.172 14.538 -7.143 1.00 0.00 C ATOM 73 C SER A 98 -5.945 14.977 -8.386 1.00 0.00 C ATOM 74 O SER A 98 -7.092 15.418 -8.255 1.00 0.00 O ATOM 75 CB SER A 98 -4.278 13.285 -7.318 1.00 0.00 C ATOM 76 OG SER A 98 -4.963 12.191 -7.929 1.00 0.00 O ATOM 0 H SER A 98 -6.706 13.447 -6.285 1.00 0.00 H new ATOM 0 HA SER A 98 -4.454 15.315 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.410 13.547 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.904 12.973 -6.343 1.00 0.00 H new ATOM 0 HG SER A 98 -4.371 11.755 -8.577 1.00 0.00 H new ATOM 82 N GLU A 99 -5.365 14.895 -9.606 1.00 0.00 N ATOM 83 CA GLU A 99 -5.998 15.363 -10.826 1.00 0.00 C ATOM 84 C GLU A 99 -6.226 14.222 -11.814 1.00 0.00 C ATOM 85 O GLU A 99 -7.124 13.392 -11.641 1.00 0.00 O ATOM 86 CB GLU A 99 -5.285 16.626 -11.418 1.00 0.00 C ATOM 87 CG GLU A 99 -3.728 16.677 -11.440 1.00 0.00 C ATOM 88 CD GLU A 99 -3.106 16.359 -12.797 1.00 0.00 C ATOM 89 OE1 GLU A 99 -3.060 15.164 -13.186 1.00 0.00 O ATOM 90 OE2 GLU A 99 -2.731 17.335 -13.507 1.00 0.00 O ATOM 0 H GLU A 99 -4.438 14.497 -9.755 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.998 15.718 -10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -5.632 16.749 -12.444 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -5.634 17.493 -10.858 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -3.405 17.671 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -3.343 15.972 -10.703 1.00 0.00 H new ATOM 97 N LYS A 100 -5.440 14.160 -12.906 1.00 0.00 N ATOM 98 CA LYS A 100 -5.584 13.201 -13.980 1.00 0.00 C ATOM 99 C LYS A 100 -4.658 12.052 -13.673 1.00 0.00 C ATOM 100 O LYS A 100 -5.085 10.902 -13.727 1.00 0.00 O ATOM 101 CB LYS A 100 -5.202 13.774 -15.376 1.00 0.00 C ATOM 102 CG LYS A 100 -5.795 15.160 -15.701 1.00 0.00 C ATOM 103 CD LYS A 100 -4.678 16.167 -16.042 1.00 0.00 C ATOM 104 CE LYS A 100 -5.033 17.633 -15.765 1.00 0.00 C ATOM 105 NZ LYS A 100 -3.789 18.402 -15.547 1.00 0.00 N ATOM 0 H LYS A 100 -4.665 14.806 -13.055 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.632 12.908 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.116 13.837 -15.440 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.526 13.069 -16.142 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.485 15.077 -16.541 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.371 15.523 -14.850 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.787 15.908 -15.470 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -4.422 16.062 -17.096 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -5.590 18.050 -16.604 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.677 17.704 -14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -4.027 19.382 -15.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.242 17.967 -14.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.222 18.399 -16.419 1.00 0.00 H new ATOM 119 N ASP A 101 -3.386 12.391 -13.323 1.00 0.00 N ATOM 120 CA ASP A 101 -2.294 11.559 -12.819 1.00 0.00 C ATOM 121 C ASP A 101 -2.504 10.046 -12.746 1.00 0.00 C ATOM 122 O ASP A 101 -2.118 9.265 -13.616 1.00 0.00 O ATOM 123 CB ASP A 101 -1.855 12.119 -11.427 1.00 0.00 C ATOM 124 CG ASP A 101 -3.019 12.487 -10.503 1.00 0.00 C ATOM 125 OD1 ASP A 101 -3.824 11.594 -10.097 1.00 0.00 O ATOM 126 OD2 ASP A 101 -3.131 13.684 -10.161 1.00 0.00 O ATOM 0 H ASP A 101 -3.085 13.362 -13.402 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.519 11.639 -13.581 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -1.232 11.376 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -1.236 13.002 -11.582 1.00 0.00 H new ATOM 131 N THR A 102 -3.187 9.647 -11.668 1.00 0.00 N ATOM 132 CA THR A 102 -3.718 8.363 -11.264 1.00 0.00 C ATOM 133 C THR A 102 -4.374 7.575 -12.373 1.00 0.00 C ATOM 134 O THR A 102 -4.332 6.353 -12.352 1.00 0.00 O ATOM 135 CB THR A 102 -4.679 8.494 -10.088 1.00 0.00 C ATOM 136 OG1 THR A 102 -5.497 9.658 -10.207 1.00 0.00 O ATOM 137 CG2 THR A 102 -3.873 8.623 -8.785 1.00 0.00 C ATOM 0 H THR A 102 -3.408 10.340 -10.953 1.00 0.00 H new ATOM 0 HA THR A 102 -2.839 7.794 -10.959 1.00 0.00 H new ATOM 0 HB THR A 102 -5.313 7.607 -10.080 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.037 10.424 -9.805 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.557 8.717 -7.942 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.252 7.737 -8.652 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.237 9.507 -8.836 1.00 0.00 H new ATOM 145 N LYS A 103 -4.949 8.209 -13.416 1.00 0.00 N ATOM 146 CA LYS A 103 -5.402 7.527 -14.621 1.00 0.00 C ATOM 147 C LYS A 103 -4.297 6.708 -15.274 1.00 0.00 C ATOM 148 O LYS A 103 -4.508 5.560 -15.668 1.00 0.00 O ATOM 149 CB LYS A 103 -5.956 8.542 -15.654 1.00 0.00 C ATOM 150 CG LYS A 103 -6.610 7.903 -16.894 1.00 0.00 C ATOM 151 CD LYS A 103 -6.962 8.911 -18.003 1.00 0.00 C ATOM 152 CE LYS A 103 -8.072 9.902 -17.629 1.00 0.00 C ATOM 153 NZ LYS A 103 -8.377 10.784 -18.781 1.00 0.00 N ATOM 0 H LYS A 103 -5.108 9.216 -13.434 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.193 6.846 -14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.690 9.179 -15.160 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.142 9.188 -15.981 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.935 7.150 -17.302 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.518 7.384 -16.587 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.065 9.471 -18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.267 8.361 -18.893 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.969 9.360 -17.329 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.761 10.502 -16.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.130 11.451 -18.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.523 11.314 -19.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.693 10.207 -19.586 1.00 0.00 H new ATOM 167 N GLU A 104 -3.067 7.270 -15.349 1.00 0.00 N ATOM 168 CA GLU A 104 -1.907 6.563 -15.848 1.00 0.00 C ATOM 169 C GLU A 104 -1.463 5.492 -14.871 1.00 0.00 C ATOM 170 O GLU A 104 -1.140 4.375 -15.273 1.00 0.00 O ATOM 171 CB GLU A 104 -0.721 7.507 -16.154 1.00 0.00 C ATOM 172 CG GLU A 104 0.491 6.726 -16.706 1.00 0.00 C ATOM 173 CD GLU A 104 1.658 7.580 -17.181 1.00 0.00 C ATOM 174 OE1 GLU A 104 1.604 8.827 -17.112 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.635 6.924 -17.644 1.00 0.00 O ATOM 0 H GLU A 104 -2.871 8.228 -15.060 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.213 6.098 -16.785 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.031 8.261 -16.878 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.432 8.037 -15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.850 6.050 -15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.154 6.107 -17.537 1.00 0.00 H new ATOM 182 N GLU A 105 -1.476 5.789 -13.550 1.00 0.00 N ATOM 183 CA GLU A 105 -1.187 4.822 -12.497 1.00 0.00 C ATOM 184 C GLU A 105 -2.092 3.602 -12.571 1.00 0.00 C ATOM 185 O GLU A 105 -1.630 2.465 -12.553 1.00 0.00 O ATOM 186 CB GLU A 105 -1.331 5.432 -11.080 1.00 0.00 C ATOM 187 CG GLU A 105 -0.743 4.543 -9.957 1.00 0.00 C ATOM 188 CD GLU A 105 -1.304 4.903 -8.591 1.00 0.00 C ATOM 189 OE1 GLU A 105 -1.257 6.091 -8.181 1.00 0.00 O ATOM 190 OE2 GLU A 105 -1.791 3.979 -7.888 1.00 0.00 O ATOM 0 H GLU A 105 -1.691 6.721 -13.195 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.152 4.525 -12.665 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -0.835 6.403 -11.060 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.387 5.609 -10.876 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.959 3.497 -10.173 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.342 4.648 -9.942 1.00 0.00 H new ATOM 197 N ILE A 106 -3.419 3.817 -12.702 1.00 0.00 N ATOM 198 CA ILE A 106 -4.423 2.779 -12.836 1.00 0.00 C ATOM 199 C ILE A 106 -4.261 2.021 -14.147 1.00 0.00 C ATOM 200 O ILE A 106 -4.356 0.797 -14.165 1.00 0.00 O ATOM 201 CB ILE A 106 -5.832 3.342 -12.630 1.00 0.00 C ATOM 202 CG1 ILE A 106 -6.019 3.919 -11.198 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.917 2.278 -12.896 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.551 3.019 -10.045 1.00 0.00 C ATOM 0 H ILE A 106 -3.818 4.756 -12.716 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.271 2.047 -12.043 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.946 4.150 -13.353 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.482 4.865 -11.136 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.076 4.143 -11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.903 2.716 -12.739 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.836 1.925 -13.924 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.780 1.440 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.730 3.522 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.105 2.080 -10.068 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.486 2.814 -10.152 1.00 0.00 H new ATOM 216 N LEU A 107 -3.934 2.705 -15.268 1.00 0.00 N ATOM 217 CA LEU A 107 -3.553 2.065 -16.523 1.00 0.00 C ATOM 218 C LEU A 107 -2.311 1.184 -16.389 1.00 0.00 C ATOM 219 O LEU A 107 -2.286 0.042 -16.846 1.00 0.00 O ATOM 220 CB LEU A 107 -3.364 3.141 -17.624 1.00 0.00 C ATOM 221 CG LEU A 107 -3.163 2.625 -19.069 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.764 3.621 -20.076 1.00 0.00 C ATOM 223 CD2 LEU A 107 -1.685 2.379 -19.424 1.00 0.00 C ATOM 0 H LEU A 107 -3.931 3.724 -15.315 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.364 1.395 -16.809 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.236 3.796 -17.614 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.502 3.753 -17.358 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.677 1.665 -19.126 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.617 3.247 -21.089 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.831 3.735 -19.883 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.271 4.587 -19.970 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.612 2.018 -20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.127 3.311 -19.326 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.267 1.634 -18.747 1.00 0.00 H new ATOM 235 N LYS A 108 -1.250 1.680 -15.710 1.00 0.00 N ATOM 236 CA LYS A 108 -0.076 0.902 -15.354 1.00 0.00 C ATOM 237 C LYS A 108 -0.435 -0.283 -14.473 1.00 0.00 C ATOM 238 O LYS A 108 -0.052 -1.407 -14.774 1.00 0.00 O ATOM 239 CB LYS A 108 1.010 1.770 -14.659 1.00 0.00 C ATOM 240 CG LYS A 108 2.208 2.131 -15.556 1.00 0.00 C ATOM 241 CD LYS A 108 1.889 3.122 -16.692 1.00 0.00 C ATOM 242 CE LYS A 108 3.147 3.549 -17.466 1.00 0.00 C ATOM 243 NZ LYS A 108 2.842 4.554 -18.505 1.00 0.00 N ATOM 0 H LYS A 108 -1.201 2.649 -15.397 1.00 0.00 H new ATOM 0 HA LYS A 108 0.338 0.526 -16.290 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.548 2.691 -14.303 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.377 1.237 -13.782 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.995 2.555 -14.933 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.606 1.215 -15.993 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.179 2.665 -17.381 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.405 4.005 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.880 3.958 -16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.602 2.674 -17.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.468 4.409 -19.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.851 4.453 -18.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 2.992 5.508 -18.120 1.00 0.00 H new ATOM 257 N ALA A 109 -1.215 -0.064 -13.390 1.00 0.00 N ATOM 258 CA ALA A 109 -1.717 -1.085 -12.491 1.00 0.00 C ATOM 259 C ALA A 109 -2.494 -2.175 -13.207 1.00 0.00 C ATOM 260 O ALA A 109 -2.272 -3.358 -12.970 1.00 0.00 O ATOM 261 CB ALA A 109 -2.606 -0.461 -11.399 1.00 0.00 C ATOM 0 H ALA A 109 -1.515 0.874 -13.122 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.839 -1.547 -12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.972 -1.245 -10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.024 0.259 -10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.452 0.045 -11.864 1.00 0.00 H new ATOM 267 N PHE A 110 -3.389 -1.795 -14.142 1.00 0.00 N ATOM 268 CA PHE A 110 -4.108 -2.679 -15.040 1.00 0.00 C ATOM 269 C PHE A 110 -3.171 -3.577 -15.840 1.00 0.00 C ATOM 270 O PHE A 110 -3.347 -4.794 -15.887 1.00 0.00 O ATOM 271 CB PHE A 110 -4.996 -1.810 -15.974 1.00 0.00 C ATOM 272 CG PHE A 110 -5.987 -2.598 -16.777 1.00 0.00 C ATOM 273 CD1 PHE A 110 -5.632 -3.129 -18.026 1.00 0.00 C ATOM 274 CD2 PHE A 110 -7.298 -2.776 -16.309 1.00 0.00 C ATOM 275 CE1 PHE A 110 -6.574 -3.817 -18.797 1.00 0.00 C ATOM 276 CE2 PHE A 110 -8.241 -3.473 -17.069 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.882 -3.977 -18.321 1.00 0.00 C ATOM 0 H PHE A 110 -3.631 -0.815 -14.286 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.733 -3.351 -14.452 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.532 -1.078 -15.371 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.353 -1.252 -16.655 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.624 -3.006 -18.395 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.582 -2.369 -15.350 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.294 -4.224 -19.757 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.242 -3.621 -16.690 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.615 -4.492 -18.924 1.00 0.00 H new ATOM 287 N LYS A 111 -2.113 -3.011 -16.464 1.00 0.00 N ATOM 288 CA LYS A 111 -1.136 -3.809 -17.188 1.00 0.00 C ATOM 289 C LYS A 111 -0.232 -4.625 -16.272 1.00 0.00 C ATOM 290 O LYS A 111 0.152 -5.741 -16.610 1.00 0.00 O ATOM 291 CB LYS A 111 -0.307 -2.954 -18.179 1.00 0.00 C ATOM 292 CG LYS A 111 0.385 -3.785 -19.281 1.00 0.00 C ATOM 293 CD LYS A 111 1.813 -4.254 -18.941 1.00 0.00 C ATOM 294 CE LYS A 111 2.338 -5.366 -19.863 1.00 0.00 C ATOM 295 NZ LYS A 111 1.716 -6.682 -19.584 1.00 0.00 N ATOM 0 H LYS A 111 -1.927 -2.008 -16.473 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.715 -4.526 -17.770 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.961 -2.218 -18.647 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.450 -2.400 -17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.228 -4.661 -19.494 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.421 -3.191 -20.194 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.488 -3.400 -18.996 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.833 -4.610 -17.911 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.148 -5.092 -20.901 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.419 -5.448 -19.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.648 -7.228 -20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.299 -7.203 -18.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.764 -6.540 -19.190 1.00 0.00 H new ATOM 309 N LEU A 112 0.120 -4.112 -15.073 1.00 0.00 N ATOM 310 CA LEU A 112 0.842 -4.852 -14.054 1.00 0.00 C ATOM 311 C LEU A 112 0.040 -6.014 -13.492 1.00 0.00 C ATOM 312 O LEU A 112 0.600 -7.067 -13.203 1.00 0.00 O ATOM 313 CB LEU A 112 1.279 -3.915 -12.909 1.00 0.00 C ATOM 314 CG LEU A 112 2.436 -2.961 -13.276 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.562 -1.843 -12.228 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.771 -3.709 -13.426 1.00 0.00 C ATOM 0 H LEU A 112 -0.100 -3.155 -14.796 1.00 0.00 H new ATOM 0 HA LEU A 112 1.723 -5.271 -14.541 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.421 -3.322 -12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.580 -4.521 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 112 2.200 -2.517 -14.243 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.382 -1.179 -12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.633 -1.275 -12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.761 -2.282 -11.250 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.558 -3.001 -13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.020 -4.201 -12.486 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.683 -4.457 -14.214 1.00 0.00 H new ATOM 328 N PHE A 113 -1.304 -5.885 -13.372 1.00 0.00 N ATOM 329 CA PHE A 113 -2.186 -7.036 -13.269 1.00 0.00 C ATOM 330 C PHE A 113 -2.077 -7.933 -14.482 1.00 0.00 C ATOM 331 O PHE A 113 -1.804 -9.122 -14.335 1.00 0.00 O ATOM 332 CB PHE A 113 -3.688 -6.683 -13.098 1.00 0.00 C ATOM 333 CG PHE A 113 -4.060 -6.428 -11.670 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.237 -7.505 -10.786 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.312 -5.126 -11.210 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.616 -7.280 -9.459 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.688 -4.897 -9.884 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.832 -5.973 -9.002 1.00 0.00 C ATOM 0 H PHE A 113 -1.786 -4.986 -13.346 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.844 -7.541 -12.366 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.920 -5.800 -13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.296 -7.499 -13.488 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.079 -8.515 -11.134 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.214 -4.292 -11.889 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.742 -8.115 -8.785 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.867 -3.889 -9.540 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.109 -5.797 -7.973 1.00 0.00 H new ATOM 348 N ASP A 114 -2.304 -7.400 -15.706 1.00 0.00 N ATOM 349 CA ASP A 114 -2.304 -8.184 -16.924 1.00 0.00 C ATOM 350 C ASP A 114 -0.924 -8.662 -17.383 1.00 0.00 C ATOM 351 O ASP A 114 -0.376 -8.261 -18.412 1.00 0.00 O ATOM 352 CB ASP A 114 -3.125 -7.487 -18.032 1.00 0.00 C ATOM 353 CG ASP A 114 -3.493 -8.438 -19.160 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.560 -9.683 -18.956 1.00 0.00 O ATOM 355 OD2 ASP A 114 -3.719 -7.936 -20.285 1.00 0.00 O ATOM 0 H ASP A 114 -2.491 -6.409 -15.857 1.00 0.00 H new ATOM 0 HA ASP A 114 -2.812 -9.118 -16.682 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.035 -7.070 -17.600 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.552 -6.652 -18.436 1.00 0.00 H new ATOM 360 N ASP A 115 -0.391 -9.615 -16.594 1.00 0.00 N ATOM 361 CA ASP A 115 0.784 -10.417 -16.817 1.00 0.00 C ATOM 362 C ASP A 115 0.491 -11.476 -17.866 1.00 0.00 C ATOM 363 O ASP A 115 1.353 -11.806 -18.682 1.00 0.00 O ATOM 364 CB ASP A 115 1.178 -11.062 -15.464 1.00 0.00 C ATOM 365 CG ASP A 115 2.434 -11.906 -15.566 1.00 0.00 C ATOM 366 OD1 ASP A 115 3.544 -11.343 -15.728 1.00 0.00 O ATOM 367 OD2 ASP A 115 2.319 -13.149 -15.407 1.00 0.00 O ATOM 0 H ASP A 115 -0.830 -9.850 -15.704 1.00 0.00 H new ATOM 0 HA ASP A 115 1.610 -9.808 -17.186 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.330 -10.278 -14.722 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.355 -11.682 -15.108 1.00 0.00 H new ATOM 372 N ASP A 116 -0.755 -12.020 -17.905 1.00 0.00 N ATOM 373 CA ASP A 116 -1.146 -12.974 -18.927 1.00 0.00 C ATOM 374 C ASP A 116 -1.082 -12.325 -20.297 1.00 0.00 C ATOM 375 O ASP A 116 -0.646 -12.947 -21.262 1.00 0.00 O ATOM 376 CB ASP A 116 -2.560 -13.582 -18.652 1.00 0.00 C ATOM 377 CG ASP A 116 -2.787 -14.869 -19.426 1.00 0.00 C ATOM 378 OD1 ASP A 116 -2.976 -14.842 -20.669 1.00 0.00 O ATOM 379 OD2 ASP A 116 -2.698 -15.960 -18.792 1.00 0.00 O ATOM 0 H ASP A 116 -1.490 -11.802 -17.233 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.439 -13.804 -18.900 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.670 -13.777 -17.585 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -3.326 -12.856 -18.924 1.00 0.00 H new ATOM 384 N GLU A 117 -1.493 -11.040 -20.370 1.00 0.00 N ATOM 385 CA GLU A 117 -1.647 -10.257 -21.574 1.00 0.00 C ATOM 386 C GLU A 117 -2.896 -10.725 -22.279 1.00 0.00 C ATOM 387 O GLU A 117 -2.897 -11.214 -23.412 1.00 0.00 O ATOM 388 CB GLU A 117 -0.372 -10.107 -22.441 1.00 0.00 C ATOM 389 CG GLU A 117 0.854 -9.800 -21.545 1.00 0.00 C ATOM 390 CD GLU A 117 1.966 -9.041 -22.248 1.00 0.00 C ATOM 391 OE1 GLU A 117 2.450 -9.494 -23.313 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.349 -7.977 -21.683 1.00 0.00 O ATOM 0 H GLU A 117 -1.735 -10.510 -19.533 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.788 -9.210 -21.306 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.198 -11.023 -23.006 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.510 -9.306 -23.167 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.523 -9.221 -20.683 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.255 -10.739 -21.164 1.00 0.00 H new ATOM 399 N THR A 118 -4.019 -10.649 -21.531 1.00 0.00 N ATOM 400 CA THR A 118 -5.345 -11.027 -21.989 1.00 0.00 C ATOM 401 C THR A 118 -6.148 -9.781 -22.312 1.00 0.00 C ATOM 402 O THR A 118 -7.125 -9.829 -23.057 1.00 0.00 O ATOM 403 CB THR A 118 -6.052 -11.955 -20.997 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.186 -12.603 -21.564 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.529 -11.224 -19.738 1.00 0.00 C ATOM 0 H THR A 118 -4.012 -10.312 -20.568 1.00 0.00 H new ATOM 0 HA THR A 118 -5.249 -11.608 -22.906 1.00 0.00 H new ATOM 0 HB THR A 118 -5.294 -12.692 -20.734 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.600 -13.184 -20.892 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.023 -11.931 -19.072 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.673 -10.781 -19.228 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.231 -10.438 -20.017 1.00 0.00 H new ATOM 413 N GLY A 119 -5.731 -8.606 -21.782 1.00 0.00 N ATOM 414 CA GLY A 119 -6.325 -7.312 -22.071 1.00 0.00 C ATOM 415 C GLY A 119 -7.234 -6.868 -20.977 1.00 0.00 C ATOM 416 O GLY A 119 -7.801 -5.782 -21.039 1.00 0.00 O ATOM 0 H GLY A 119 -4.951 -8.548 -21.127 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.537 -6.573 -22.212 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.881 -7.367 -23.007 1.00 0.00 H new ATOM 420 N LYS A 120 -7.421 -7.730 -19.963 1.00 0.00 N ATOM 421 CA LYS A 120 -8.388 -7.553 -18.907 1.00 0.00 C ATOM 422 C LYS A 120 -7.807 -8.064 -17.618 1.00 0.00 C ATOM 423 O LYS A 120 -6.911 -8.910 -17.594 1.00 0.00 O ATOM 424 CB LYS A 120 -9.743 -8.242 -19.218 1.00 0.00 C ATOM 425 CG LYS A 120 -10.365 -7.631 -20.484 1.00 0.00 C ATOM 426 CD LYS A 120 -11.788 -8.083 -20.813 1.00 0.00 C ATOM 427 CE LYS A 120 -12.393 -7.305 -21.989 1.00 0.00 C ATOM 428 NZ LYS A 120 -12.704 -5.922 -21.585 1.00 0.00 N ATOM 0 H LYS A 120 -6.879 -8.589 -19.868 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.603 -6.488 -18.819 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.593 -9.313 -19.357 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.423 -8.123 -18.375 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.364 -6.546 -20.379 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.723 -7.869 -21.332 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.783 -9.147 -21.050 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.419 -7.955 -19.934 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.695 -7.298 -22.826 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.299 -7.802 -22.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.001 -5.375 -22.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.472 -5.930 -20.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -11.858 -5.484 -21.167 1.00 0.00 H new ATOM 442 N ILE A 121 -8.314 -7.575 -16.471 1.00 0.00 N ATOM 443 CA ILE A 121 -7.884 -8.063 -15.183 1.00 0.00 C ATOM 444 C ILE A 121 -8.672 -9.317 -14.891 1.00 0.00 C ATOM 445 O ILE A 121 -9.729 -9.345 -14.264 1.00 0.00 O ATOM 446 CB ILE A 121 -7.974 -7.049 -14.059 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.152 -5.791 -14.417 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.491 -7.712 -12.748 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.285 -4.675 -13.380 1.00 0.00 C ATOM 0 H ILE A 121 -9.022 -6.842 -16.429 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.816 -8.277 -15.234 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.005 -6.726 -13.916 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.102 -6.066 -14.514 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.475 -5.417 -15.389 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.551 -6.992 -11.932 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.122 -8.571 -12.521 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.459 -8.041 -12.866 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.685 -3.819 -13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.330 -4.375 -13.300 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.935 -5.034 -12.412 1.00 0.00 H new ATOM 461 N SER A 122 -8.144 -10.432 -15.400 1.00 0.00 N ATOM 462 CA SER A 122 -8.671 -11.735 -15.129 1.00 0.00 C ATOM 463 C SER A 122 -8.422 -12.178 -13.706 1.00 0.00 C ATOM 464 O SER A 122 -7.479 -11.742 -13.054 1.00 0.00 O ATOM 465 CB SER A 122 -8.032 -12.778 -16.081 1.00 0.00 C ATOM 466 OG SER A 122 -8.506 -14.100 -15.815 1.00 0.00 O ATOM 0 H SER A 122 -7.331 -10.436 -16.016 1.00 0.00 H new ATOM 0 HA SER A 122 -9.748 -11.671 -15.286 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.256 -12.513 -17.114 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.948 -12.752 -15.973 1.00 0.00 H new ATOM 0 HG SER A 122 -9.414 -14.054 -15.448 1.00 0.00 H new ATOM 472 N PHE A 123 -9.231 -13.154 -13.240 1.00 0.00 N ATOM 473 CA PHE A 123 -8.939 -14.004 -12.100 1.00 0.00 C ATOM 474 C PHE A 123 -7.553 -14.661 -12.194 1.00 0.00 C ATOM 475 O PHE A 123 -6.837 -14.781 -11.199 1.00 0.00 O ATOM 476 CB PHE A 123 -10.050 -15.075 -12.008 1.00 0.00 C ATOM 477 CG PHE A 123 -9.954 -15.862 -10.736 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.412 -15.321 -9.525 1.00 0.00 C ATOM 479 CD2 PHE A 123 -9.376 -17.141 -10.740 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.336 -16.069 -8.349 1.00 0.00 C ATOM 481 CE2 PHE A 123 -9.291 -17.884 -9.558 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.777 -17.349 -8.361 1.00 0.00 C ATOM 0 H PHE A 123 -10.131 -13.367 -13.671 1.00 0.00 H new ATOM 0 HA PHE A 123 -8.919 -13.391 -11.199 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.026 -14.593 -12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.977 -15.750 -12.861 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.824 -14.323 -9.503 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.994 -17.554 -11.662 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.712 -15.656 -7.425 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.850 -18.870 -9.570 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.720 -17.924 -7.448 1.00 0.00 H new ATOM 492 N LYS A 124 -7.127 -15.036 -13.429 1.00 0.00 N ATOM 493 CA LYS A 124 -5.805 -15.549 -13.758 1.00 0.00 C ATOM 494 C LYS A 124 -4.712 -14.573 -13.329 1.00 0.00 C ATOM 495 O LYS A 124 -3.749 -14.922 -12.648 1.00 0.00 O ATOM 496 CB LYS A 124 -5.661 -15.775 -15.302 1.00 0.00 C ATOM 497 CG LYS A 124 -6.579 -16.859 -15.916 1.00 0.00 C ATOM 498 CD LYS A 124 -6.636 -16.853 -17.470 1.00 0.00 C ATOM 499 CE LYS A 124 -7.661 -15.916 -18.154 1.00 0.00 C ATOM 500 NZ LYS A 124 -9.061 -16.198 -17.736 1.00 0.00 N ATOM 0 H LYS A 124 -7.735 -14.980 -14.246 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.693 -16.493 -13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.859 -14.830 -15.808 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.626 -16.040 -15.516 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.237 -17.838 -15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.589 -16.724 -15.528 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.645 -16.591 -17.840 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -6.841 -17.871 -17.801 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.416 -14.881 -17.917 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -7.580 -16.023 -19.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -9.610 -16.522 -18.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.063 -16.937 -17.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.490 -15.331 -17.353 1.00 0.00 H new ATOM 514 N ASN A 125 -4.897 -13.290 -13.703 1.00 0.00 N ATOM 515 CA ASN A 125 -4.015 -12.183 -13.408 1.00 0.00 C ATOM 516 C ASN A 125 -4.109 -11.794 -11.939 1.00 0.00 C ATOM 517 O ASN A 125 -3.109 -11.528 -11.276 1.00 0.00 O ATOM 518 CB ASN A 125 -4.408 -10.977 -14.297 1.00 0.00 C ATOM 519 CG ASN A 125 -3.920 -11.193 -15.732 1.00 0.00 C ATOM 520 OD1 ASN A 125 -2.841 -11.742 -15.973 1.00 0.00 O ATOM 521 ND2 ASN A 125 -4.693 -10.680 -16.726 1.00 0.00 N ATOM 0 H ASN A 125 -5.712 -13.002 -14.245 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.987 -12.481 -13.615 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.490 -10.848 -14.289 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.975 -10.062 -13.892 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.385 -10.744 -17.696 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.581 -10.231 -16.501 1.00 0.00 H new ATOM 528 N LEU A 126 -5.335 -11.792 -11.376 1.00 0.00 N ATOM 529 CA LEU A 126 -5.621 -11.552 -9.974 1.00 0.00 C ATOM 530 C LEU A 126 -4.841 -12.486 -9.054 1.00 0.00 C ATOM 531 O LEU A 126 -4.113 -12.042 -8.164 1.00 0.00 O ATOM 532 CB LEU A 126 -7.147 -11.696 -9.719 1.00 0.00 C ATOM 533 CG LEU A 126 -7.801 -10.662 -8.777 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.066 -10.469 -7.450 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.014 -9.306 -9.468 1.00 0.00 C ATOM 0 H LEU A 126 -6.179 -11.967 -11.922 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.302 -10.536 -9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.657 -11.648 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.330 -12.690 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.772 -11.092 -8.533 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.591 -9.727 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.033 -11.416 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.050 -10.126 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.476 -8.610 -8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.053 -8.909 -9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.664 -9.437 -10.333 1.00 0.00 H new ATOM 547 N LYS A 127 -4.944 -13.824 -9.266 1.00 0.00 N ATOM 548 CA LYS A 127 -4.251 -14.782 -8.416 1.00 0.00 C ATOM 549 C LYS A 127 -2.761 -14.859 -8.653 1.00 0.00 C ATOM 550 O LYS A 127 -2.008 -15.180 -7.733 1.00 0.00 O ATOM 551 CB LYS A 127 -4.902 -16.187 -8.355 1.00 0.00 C ATOM 552 CG LYS A 127 -4.734 -17.097 -9.577 1.00 0.00 C ATOM 553 CD LYS A 127 -5.593 -18.380 -9.506 1.00 0.00 C ATOM 554 CE LYS A 127 -5.150 -19.468 -8.506 1.00 0.00 C ATOM 555 NZ LYS A 127 -5.531 -19.160 -7.110 1.00 0.00 N ATOM 0 H LYS A 127 -5.497 -14.243 -10.013 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.379 -14.357 -7.421 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.496 -16.709 -7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.969 -16.056 -8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.999 -16.540 -10.476 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -3.685 -17.375 -9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.614 -18.090 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.619 -18.825 -10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.592 -20.421 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.068 -19.588 -8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.410 -20.009 -6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -4.926 -18.397 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.526 -18.857 -7.080 1.00 0.00 H new ATOM 569 N ARG A 128 -2.285 -14.488 -9.865 1.00 0.00 N ATOM 570 CA ARG A 128 -0.886 -14.170 -10.113 1.00 0.00 C ATOM 571 C ARG A 128 -0.440 -13.035 -9.205 1.00 0.00 C ATOM 572 O ARG A 128 0.407 -13.249 -8.344 1.00 0.00 O ATOM 573 CB ARG A 128 -0.670 -13.840 -11.612 1.00 0.00 C ATOM 574 CG ARG A 128 0.705 -13.292 -12.065 1.00 0.00 C ATOM 575 CD ARG A 128 1.921 -14.225 -11.912 1.00 0.00 C ATOM 576 NE ARG A 128 2.855 -13.854 -13.027 1.00 0.00 N ATOM 577 CZ ARG A 128 4.191 -13.968 -13.088 1.00 0.00 C ATOM 578 NH1 ARG A 128 5.000 -14.248 -12.066 1.00 0.00 N ATOM 579 NH2 ARG A 128 4.747 -13.735 -14.288 1.00 0.00 N ATOM 0 H ARG A 128 -2.875 -14.405 -10.693 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.268 -15.037 -9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.867 -14.748 -12.181 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.427 -13.112 -11.902 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.626 -13.009 -13.115 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.907 -12.380 -11.503 1.00 0.00 H new ATOM 0 HD2 ARG A 128 2.397 -14.092 -10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.624 -15.271 -11.981 1.00 0.00 H new ATOM 0 HE ARG A 128 2.411 -13.459 -13.856 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.612 -14.397 -11.134 1.00 0.00 H new ATOM 0 HH12 ARG A 128 6.007 -14.313 -12.216 1.00 0.00 H new ATOM 0 HH21 ARG A 128 4.158 -13.488 -15.084 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.758 -13.805 -14.404 1.00 0.00 H new ATOM 593 N VAL A 129 -1.061 -11.833 -9.304 1.00 0.00 N ATOM 594 CA VAL A 129 -0.731 -10.660 -8.501 1.00 0.00 C ATOM 595 C VAL A 129 -0.747 -10.917 -7.010 1.00 0.00 C ATOM 596 O VAL A 129 0.177 -10.526 -6.303 1.00 0.00 O ATOM 597 CB VAL A 129 -1.607 -9.466 -8.849 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.521 -8.329 -7.805 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.122 -8.950 -10.212 1.00 0.00 C ATOM 0 H VAL A 129 -1.820 -11.663 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 129 0.300 -10.421 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.650 -9.782 -8.867 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.168 -7.506 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.842 -8.703 -6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.492 -7.975 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.721 -8.089 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.075 -8.656 -10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.226 -9.739 -10.957 1.00 0.00 H new ATOM 609 N ALA A 130 -1.767 -11.635 -6.496 1.00 0.00 N ATOM 610 CA ALA A 130 -1.826 -12.040 -5.101 1.00 0.00 C ATOM 611 C ALA A 130 -0.570 -12.766 -4.611 1.00 0.00 C ATOM 612 O ALA A 130 -0.050 -12.489 -3.529 1.00 0.00 O ATOM 613 CB ALA A 130 -3.066 -12.923 -4.857 1.00 0.00 C ATOM 0 H ALA A 130 -2.567 -11.944 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.894 -11.118 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.100 -13.221 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.967 -12.361 -5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.009 -13.812 -5.485 1.00 0.00 H new ATOM 619 N LYS A 131 -0.019 -13.684 -5.438 1.00 0.00 N ATOM 620 CA LYS A 131 1.228 -14.371 -5.153 1.00 0.00 C ATOM 621 C LYS A 131 2.462 -13.533 -5.456 1.00 0.00 C ATOM 622 O LYS A 131 3.460 -13.656 -4.753 1.00 0.00 O ATOM 623 CB LYS A 131 1.305 -15.732 -5.885 1.00 0.00 C ATOM 624 CG LYS A 131 0.177 -16.709 -5.490 1.00 0.00 C ATOM 625 CD LYS A 131 0.162 -17.073 -3.994 1.00 0.00 C ATOM 626 CE LYS A 131 -0.966 -18.039 -3.612 1.00 0.00 C ATOM 627 NZ LYS A 131 -0.959 -18.284 -2.150 1.00 0.00 N ATOM 0 H LYS A 131 -0.443 -13.959 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 131 1.226 -14.549 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.265 -15.560 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.268 -16.196 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.783 -16.267 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.280 -17.623 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.119 -17.521 -3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.063 -16.160 -3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -1.928 -17.624 -3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.844 -18.981 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.728 -18.940 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.047 -18.700 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -1.097 -17.385 -1.647 1.00 0.00 H new ATOM 641 N GLU A 132 2.417 -12.630 -6.464 1.00 0.00 N ATOM 642 CA GLU A 132 3.466 -11.649 -6.736 1.00 0.00 C ATOM 643 C GLU A 132 3.677 -10.677 -5.589 1.00 0.00 C ATOM 644 O GLU A 132 4.796 -10.254 -5.294 1.00 0.00 O ATOM 645 CB GLU A 132 3.154 -10.781 -7.977 1.00 0.00 C ATOM 646 CG GLU A 132 3.036 -11.562 -9.296 1.00 0.00 C ATOM 647 CD GLU A 132 4.360 -12.178 -9.695 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.300 -11.397 -9.987 1.00 0.00 O ATOM 649 OE2 GLU A 132 4.442 -13.435 -9.761 1.00 0.00 O ATOM 0 H GLU A 132 1.634 -12.571 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 132 4.358 -12.255 -6.895 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.221 -10.246 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.937 -10.030 -8.084 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.286 -12.346 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.691 -10.895 -10.086 1.00 0.00 H new ATOM 656 N LEU A 133 2.586 -10.291 -4.899 1.00 0.00 N ATOM 657 CA LEU A 133 2.672 -9.569 -3.647 1.00 0.00 C ATOM 658 C LEU A 133 3.085 -10.498 -2.523 1.00 0.00 C ATOM 659 O LEU A 133 3.964 -10.172 -1.730 1.00 0.00 O ATOM 660 CB LEU A 133 1.339 -8.894 -3.250 1.00 0.00 C ATOM 661 CG LEU A 133 0.751 -7.923 -4.290 1.00 0.00 C ATOM 662 CD1 LEU A 133 -0.399 -7.151 -3.648 1.00 0.00 C ATOM 663 CD2 LEU A 133 1.773 -6.939 -4.862 1.00 0.00 C ATOM 0 H LEU A 133 1.631 -10.477 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 133 3.420 -8.791 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.603 -9.673 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.491 -8.351 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 133 0.406 -8.526 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.824 -6.459 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.168 -7.850 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.027 -6.591 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.285 -6.288 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.189 -6.336 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.575 -7.491 -5.352 1.00 0.00 H new ATOM 675 N GLY A 134 2.445 -11.685 -2.440 1.00 0.00 N ATOM 676 CA GLY A 134 2.734 -12.692 -1.432 1.00 0.00 C ATOM 677 C GLY A 134 1.715 -12.666 -0.336 1.00 0.00 C ATOM 678 O GLY A 134 1.971 -13.118 0.778 1.00 0.00 O ATOM 0 H GLY A 134 1.706 -11.961 -3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.750 -13.679 -1.894 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.726 -12.519 -1.015 1.00 0.00 H new ATOM 682 N GLU A 135 0.515 -12.141 -0.631 1.00 0.00 N ATOM 683 CA GLU A 135 -0.513 -11.897 0.355 1.00 0.00 C ATOM 684 C GLU A 135 -1.417 -13.106 0.495 1.00 0.00 C ATOM 685 O GLU A 135 -1.742 -13.804 -0.466 1.00 0.00 O ATOM 686 CB GLU A 135 -1.325 -10.625 0.010 1.00 0.00 C ATOM 687 CG GLU A 135 -0.467 -9.339 0.100 1.00 0.00 C ATOM 688 CD GLU A 135 -1.211 -8.073 -0.318 1.00 0.00 C ATOM 689 OE1 GLU A 135 -2.419 -8.147 -0.650 1.00 0.00 O ATOM 690 OE2 GLU A 135 -0.557 -6.993 -0.307 1.00 0.00 O ATOM 0 H GLU A 135 0.242 -11.876 -1.577 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.029 -11.726 1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.732 -10.718 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.173 -10.542 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.113 -9.220 1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.415 -9.456 -0.530 1.00 0.00 H new ATOM 697 N ASN A 136 -1.838 -13.409 1.740 1.00 0.00 N ATOM 698 CA ASN A 136 -2.541 -14.633 2.080 1.00 0.00 C ATOM 699 C ASN A 136 -4.055 -14.547 1.918 1.00 0.00 C ATOM 700 O ASN A 136 -4.800 -15.058 2.753 1.00 0.00 O ATOM 701 CB ASN A 136 -2.167 -15.068 3.525 1.00 0.00 C ATOM 702 CG ASN A 136 -2.390 -13.933 4.531 1.00 0.00 C ATOM 703 OD1 ASN A 136 -1.497 -13.119 4.764 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.614 -13.858 5.106 1.00 0.00 N ATOM 0 H ASN A 136 -1.690 -12.792 2.539 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.215 -15.387 1.363 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.766 -15.932 3.812 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.123 -15.380 3.553 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.825 -13.105 5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.325 -14.555 4.884 1.00 0.00 H new ATOM 711 N LEU A 137 -4.545 -13.928 0.827 1.00 0.00 N ATOM 712 CA LEU A 137 -5.965 -13.844 0.548 1.00 0.00 C ATOM 713 C LEU A 137 -6.403 -15.023 -0.305 1.00 0.00 C ATOM 714 O LEU A 137 -5.663 -15.543 -1.142 1.00 0.00 O ATOM 715 CB LEU A 137 -6.425 -12.486 -0.048 1.00 0.00 C ATOM 716 CG LEU A 137 -5.892 -12.090 -1.444 1.00 0.00 C ATOM 717 CD1 LEU A 137 -6.880 -11.124 -2.118 1.00 0.00 C ATOM 718 CD2 LEU A 137 -4.493 -11.458 -1.412 1.00 0.00 C ATOM 0 H LEU A 137 -3.958 -13.478 0.125 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.471 -13.896 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.514 -12.494 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.142 -11.701 0.653 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.802 -13.013 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.503 -10.846 -3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.849 -11.611 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.989 -10.229 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.184 -11.206 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.516 -10.553 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.784 -12.165 -0.982 1.00 0.00 H new ATOM 730 N THR A 138 -7.630 -15.509 -0.054 1.00 0.00 N ATOM 731 CA THR A 138 -8.144 -16.781 -0.539 1.00 0.00 C ATOM 732 C THR A 138 -8.859 -16.582 -1.853 1.00 0.00 C ATOM 733 O THR A 138 -9.446 -15.531 -2.089 1.00 0.00 O ATOM 734 CB THR A 138 -9.149 -17.417 0.428 1.00 0.00 C ATOM 735 OG1 THR A 138 -8.839 -17.097 1.780 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.118 -18.947 0.303 1.00 0.00 C ATOM 0 H THR A 138 -8.308 -15.001 0.514 1.00 0.00 H new ATOM 0 HA THR A 138 -7.281 -17.438 -0.643 1.00 0.00 H new ATOM 0 HB THR A 138 -10.132 -17.025 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.295 -16.267 2.032 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.837 -19.383 0.996 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.376 -19.234 -0.716 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.118 -19.311 0.540 1.00 0.00 H new ATOM 744 N ASP A 139 -8.875 -17.598 -2.749 1.00 0.00 N ATOM 745 CA ASP A 139 -9.517 -17.583 -4.058 1.00 0.00 C ATOM 746 C ASP A 139 -10.946 -17.052 -4.080 1.00 0.00 C ATOM 747 O ASP A 139 -11.334 -16.345 -5.006 1.00 0.00 O ATOM 748 CB ASP A 139 -9.464 -18.996 -4.685 1.00 0.00 C ATOM 749 CG ASP A 139 -8.081 -19.239 -5.262 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.078 -19.232 -4.504 1.00 0.00 O ATOM 751 OD2 ASP A 139 -7.981 -19.396 -6.509 1.00 0.00 O ATOM 0 H ASP A 139 -8.414 -18.487 -2.556 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.944 -16.870 -4.650 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.693 -19.749 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.218 -19.088 -5.467 1.00 0.00 H new ATOM 756 N GLU A 140 -11.738 -17.329 -3.029 1.00 0.00 N ATOM 757 CA GLU A 140 -13.068 -16.800 -2.811 1.00 0.00 C ATOM 758 C GLU A 140 -13.094 -15.275 -2.714 1.00 0.00 C ATOM 759 O GLU A 140 -13.922 -14.606 -3.330 1.00 0.00 O ATOM 760 CB GLU A 140 -13.623 -17.454 -1.528 1.00 0.00 C ATOM 761 CG GLU A 140 -15.089 -17.106 -1.215 1.00 0.00 C ATOM 762 CD GLU A 140 -15.615 -18.001 -0.096 1.00 0.00 C ATOM 763 OE1 GLU A 140 -15.647 -19.241 -0.313 1.00 0.00 O ATOM 764 OE2 GLU A 140 -15.979 -17.464 0.980 1.00 0.00 O ATOM 0 H GLU A 140 -11.441 -17.958 -2.283 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.694 -17.041 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.531 -18.536 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.003 -17.151 -0.684 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.167 -16.059 -0.921 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.699 -17.232 -2.109 1.00 0.00 H new ATOM 771 N GLU A 141 -12.117 -14.683 -1.991 1.00 0.00 N ATOM 772 CA GLU A 141 -11.942 -13.253 -1.824 1.00 0.00 C ATOM 773 C GLU A 141 -11.545 -12.613 -3.141 1.00 0.00 C ATOM 774 O GLU A 141 -12.036 -11.553 -3.515 1.00 0.00 O ATOM 775 CB GLU A 141 -10.849 -12.944 -0.771 1.00 0.00 C ATOM 776 CG GLU A 141 -11.112 -13.586 0.612 1.00 0.00 C ATOM 777 CD GLU A 141 -9.847 -13.537 1.461 1.00 0.00 C ATOM 778 OE1 GLU A 141 -9.356 -12.419 1.744 1.00 0.00 O ATOM 779 OE2 GLU A 141 -9.316 -14.638 1.787 1.00 0.00 O ATOM 0 H GLU A 141 -11.409 -15.225 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.893 -12.843 -1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.887 -13.294 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.770 -11.864 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.920 -13.059 1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.435 -14.619 0.486 1.00 0.00 H new ATOM 786 N LEU A 142 -10.672 -13.280 -3.930 1.00 0.00 N ATOM 787 CA LEU A 142 -10.345 -12.853 -5.275 1.00 0.00 C ATOM 788 C LEU A 142 -11.550 -12.927 -6.197 1.00 0.00 C ATOM 789 O LEU A 142 -11.779 -12.038 -7.012 1.00 0.00 O ATOM 790 CB LEU A 142 -9.224 -13.703 -5.909 1.00 0.00 C ATOM 791 CG LEU A 142 -7.812 -13.493 -5.335 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.561 -14.171 -3.995 1.00 0.00 C ATOM 793 CD2 LEU A 142 -6.808 -14.086 -6.311 1.00 0.00 C ATOM 0 H LEU A 142 -10.184 -14.126 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.008 -11.822 -5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.487 -14.755 -5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.195 -13.492 -6.978 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.710 -12.418 -5.186 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.541 -13.968 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.262 -13.785 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.701 -15.247 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.799 -13.948 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.007 -15.151 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.898 -13.585 -7.275 1.00 0.00 H new ATOM 805 N GLN A 143 -12.374 -13.991 -6.077 1.00 0.00 N ATOM 806 CA GLN A 143 -13.584 -14.165 -6.856 1.00 0.00 C ATOM 807 C GLN A 143 -14.594 -13.069 -6.569 1.00 0.00 C ATOM 808 O GLN A 143 -15.182 -12.534 -7.508 1.00 0.00 O ATOM 809 CB GLN A 143 -14.170 -15.590 -6.671 1.00 0.00 C ATOM 810 CG GLN A 143 -14.890 -16.186 -7.909 1.00 0.00 C ATOM 811 CD GLN A 143 -16.402 -15.928 -8.003 1.00 0.00 C ATOM 812 OE1 GLN A 143 -17.185 -16.875 -7.887 1.00 0.00 O ATOM 813 NE2 GLN A 143 -16.798 -14.664 -8.264 1.00 0.00 N ATOM 0 H GLN A 143 -12.200 -14.754 -5.423 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.324 -14.070 -7.910 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.360 -16.262 -6.386 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.874 -15.568 -5.839 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.418 -15.786 -8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.725 -17.263 -7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.106 -13.920 -8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.790 -14.453 -8.376 1.00 0.00 H new ATOM 822 N GLU A 144 -14.756 -12.655 -5.286 1.00 0.00 N ATOM 823 CA GLU A 144 -15.518 -11.479 -4.873 1.00 0.00 C ATOM 824 C GLU A 144 -15.090 -10.214 -5.611 1.00 0.00 C ATOM 825 O GLU A 144 -15.922 -9.511 -6.176 1.00 0.00 O ATOM 826 CB GLU A 144 -15.398 -11.219 -3.346 1.00 0.00 C ATOM 827 CG GLU A 144 -16.275 -12.138 -2.464 1.00 0.00 C ATOM 828 CD GLU A 144 -17.709 -11.618 -2.367 1.00 0.00 C ATOM 829 OE1 GLU A 144 -18.409 -11.599 -3.410 1.00 0.00 O ATOM 830 OE2 GLU A 144 -18.105 -11.219 -1.241 1.00 0.00 O ATOM 0 H GLU A 144 -14.343 -13.154 -4.498 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.554 -11.704 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.356 -11.342 -3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.666 -10.182 -3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.280 -13.146 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.843 -12.206 -1.466 1.00 0.00 H new ATOM 837 N MET A 145 -13.769 -9.920 -5.672 1.00 0.00 N ATOM 838 CA MET A 145 -13.218 -8.799 -6.427 1.00 0.00 C ATOM 839 C MET A 145 -13.574 -8.835 -7.910 1.00 0.00 C ATOM 840 O MET A 145 -13.895 -7.820 -8.525 1.00 0.00 O ATOM 841 CB MET A 145 -11.675 -8.738 -6.296 1.00 0.00 C ATOM 842 CG MET A 145 -11.185 -8.575 -4.844 1.00 0.00 C ATOM 843 SD MET A 145 -9.417 -8.943 -4.626 1.00 0.00 S ATOM 844 CE MET A 145 -8.850 -7.382 -5.343 1.00 0.00 C ATOM 0 H MET A 145 -13.058 -10.469 -5.188 1.00 0.00 H new ATOM 0 HA MET A 145 -13.673 -7.910 -5.989 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.247 -9.649 -6.715 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.301 -7.906 -6.892 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.378 -7.553 -4.517 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.767 -9.232 -4.197 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.800 -7.228 -5.095 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.965 -7.416 -6.426 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.443 -6.560 -4.941 1.00 0.00 H new ATOM 854 N ILE A 146 -13.558 -10.035 -8.528 1.00 0.00 N ATOM 855 CA ILE A 146 -13.984 -10.221 -9.904 1.00 0.00 C ATOM 856 C ILE A 146 -15.481 -9.999 -10.059 1.00 0.00 C ATOM 857 O ILE A 146 -15.894 -9.262 -10.951 1.00 0.00 O ATOM 858 CB ILE A 146 -13.585 -11.589 -10.455 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.047 -11.813 -10.420 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.149 -11.806 -11.880 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.198 -10.916 -11.328 1.00 0.00 C ATOM 0 H ILE A 146 -13.247 -10.894 -8.074 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.462 -9.466 -10.493 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.030 -12.336 -9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.707 -11.677 -9.393 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.849 -12.851 -10.686 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.848 -12.788 -12.245 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.237 -11.746 -11.854 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.760 -11.036 -12.547 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.145 -11.172 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.494 -11.065 -12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.350 -9.872 -11.053 1.00 0.00 H new ATOM 873 N ASP A 147 -16.315 -10.606 -9.181 1.00 0.00 N ATOM 874 CA ASP A 147 -17.771 -10.508 -9.199 1.00 0.00 C ATOM 875 C ASP A 147 -18.246 -9.075 -8.976 1.00 0.00 C ATOM 876 O ASP A 147 -19.165 -8.589 -9.630 1.00 0.00 O ATOM 877 CB ASP A 147 -18.399 -11.451 -8.124 1.00 0.00 C ATOM 878 CG ASP A 147 -19.437 -12.383 -8.740 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.490 -11.877 -9.195 1.00 0.00 O ATOM 880 OD2 ASP A 147 -19.178 -13.618 -8.759 1.00 0.00 O ATOM 0 H ASP A 147 -15.969 -11.193 -8.422 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.103 -10.821 -10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.613 -12.040 -7.651 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.864 -10.853 -7.340 1.00 0.00 H new ATOM 885 N GLU A 148 -17.577 -8.342 -8.060 1.00 0.00 N ATOM 886 CA GLU A 148 -17.747 -6.919 -7.843 1.00 0.00 C ATOM 887 C GLU A 148 -17.491 -6.103 -9.102 1.00 0.00 C ATOM 888 O GLU A 148 -18.348 -5.339 -9.550 1.00 0.00 O ATOM 889 CB GLU A 148 -16.756 -6.460 -6.742 1.00 0.00 C ATOM 890 CG GLU A 148 -16.711 -4.941 -6.445 1.00 0.00 C ATOM 891 CD GLU A 148 -15.267 -4.450 -6.381 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.553 -4.581 -7.411 1.00 0.00 O ATOM 893 OE2 GLU A 148 -14.859 -3.939 -5.312 1.00 0.00 O ATOM 0 H GLU A 148 -16.883 -8.755 -7.437 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.782 -6.752 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.007 -6.981 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.755 -6.782 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.252 -4.397 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.214 -4.734 -5.500 1.00 0.00 H new ATOM 900 N ALA A 149 -16.284 -6.224 -9.690 1.00 0.00 N ATOM 901 CA ALA A 149 -15.877 -5.356 -10.767 1.00 0.00 C ATOM 902 C ALA A 149 -16.425 -5.763 -12.127 1.00 0.00 C ATOM 903 O ALA A 149 -16.841 -4.900 -12.901 1.00 0.00 O ATOM 904 CB ALA A 149 -14.352 -5.232 -10.782 1.00 0.00 C ATOM 0 H ALA A 149 -15.588 -6.920 -9.424 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.317 -4.378 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.048 -4.575 -11.597 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.012 -4.815 -9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -13.908 -6.217 -10.925 1.00 0.00 H new ATOM 910 N ASP A 150 -16.505 -7.074 -12.469 1.00 0.00 N ATOM 911 CA ASP A 150 -17.252 -7.503 -13.644 1.00 0.00 C ATOM 912 C ASP A 150 -18.708 -7.661 -13.223 1.00 0.00 C ATOM 913 O ASP A 150 -19.221 -8.752 -12.983 1.00 0.00 O ATOM 914 CB ASP A 150 -16.672 -8.770 -14.340 1.00 0.00 C ATOM 915 CG ASP A 150 -17.412 -9.117 -15.637 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.375 -8.387 -15.992 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.048 -10.140 -16.282 1.00 0.00 O ATOM 0 H ASP A 150 -16.063 -7.831 -11.947 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.166 -6.743 -14.420 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.616 -8.609 -14.559 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -16.730 -9.616 -13.655 1.00 0.00 H new ATOM 922 N ARG A 151 -19.393 -6.502 -13.165 1.00 0.00 N ATOM 923 CA ARG A 151 -20.766 -6.308 -12.762 1.00 0.00 C ATOM 924 C ARG A 151 -21.770 -7.028 -13.636 1.00 0.00 C ATOM 925 O ARG A 151 -22.867 -7.365 -13.191 1.00 0.00 O ATOM 926 CB ARG A 151 -21.091 -4.794 -12.793 1.00 0.00 C ATOM 927 CG ARG A 151 -20.675 -4.086 -14.100 1.00 0.00 C ATOM 928 CD ARG A 151 -21.272 -2.688 -14.266 1.00 0.00 C ATOM 929 NE ARG A 151 -20.631 -2.104 -15.490 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.065 -2.344 -16.745 1.00 0.00 C ATOM 931 NH1 ARG A 151 -22.243 -2.918 -17.008 1.00 0.00 N ATOM 932 NH2 ARG A 151 -20.268 -2.073 -17.789 1.00 0.00 N ATOM 0 H ARG A 151 -18.950 -5.620 -13.422 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.855 -6.728 -11.760 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -22.163 -4.660 -12.645 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.591 -4.309 -11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.588 -4.012 -14.131 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.977 -4.702 -14.947 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.355 -2.738 -14.379 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.071 -2.072 -13.389 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.824 -1.493 -15.367 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.857 -3.195 -16.242 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.528 -3.079 -17.974 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.337 -1.687 -17.633 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.593 -2.253 -18.739 1.00 0.00 H new ATOM 946 N ASP A 152 -21.400 -7.261 -14.908 1.00 0.00 N ATOM 947 CA ASP A 152 -22.243 -7.891 -15.892 1.00 0.00 C ATOM 948 C ASP A 152 -21.955 -9.383 -15.849 1.00 0.00 C ATOM 949 O ASP A 152 -22.881 -10.193 -15.874 1.00 0.00 O ATOM 950 CB ASP A 152 -22.041 -7.261 -17.298 1.00 0.00 C ATOM 951 CG ASP A 152 -22.493 -5.804 -17.328 1.00 0.00 C ATOM 952 OD1 ASP A 152 -23.109 -5.300 -16.345 1.00 0.00 O ATOM 953 OD2 ASP A 152 -22.198 -5.086 -18.330 1.00 0.00 O ATOM 0 H ASP A 152 -20.482 -7.004 -15.270 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.297 -7.729 -15.666 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.989 -7.323 -17.578 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -22.602 -7.832 -18.038 1.00 0.00 H new ATOM 958 N GLY A 153 -20.665 -9.778 -15.707 1.00 0.00 N ATOM 959 CA GLY A 153 -20.299 -11.134 -15.323 1.00 0.00 C ATOM 960 C GLY A 153 -20.060 -12.040 -16.491 1.00 0.00 C ATOM 961 O GLY A 153 -20.790 -13.008 -16.696 1.00 0.00 O ATOM 0 H GLY A 153 -19.867 -9.160 -15.857 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.399 -11.099 -14.710 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.091 -11.554 -14.703 1.00 0.00 H new ATOM 965 N ASP A 154 -18.993 -11.776 -17.266 1.00 0.00 N ATOM 966 CA ASP A 154 -18.641 -12.624 -18.385 1.00 0.00 C ATOM 967 C ASP A 154 -17.164 -12.528 -18.713 1.00 0.00 C ATOM 968 O ASP A 154 -16.401 -13.476 -18.521 1.00 0.00 O ATOM 969 CB ASP A 154 -19.560 -12.428 -19.642 1.00 0.00 C ATOM 970 CG ASP A 154 -19.616 -11.050 -20.313 1.00 0.00 C ATOM 971 OD1 ASP A 154 -18.918 -10.101 -19.872 1.00 0.00 O ATOM 972 OD2 ASP A 154 -20.353 -10.965 -21.332 1.00 0.00 O ATOM 0 H ASP A 154 -18.370 -10.981 -17.127 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.833 -13.647 -18.062 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.245 -13.149 -20.396 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -20.576 -12.694 -19.352 1.00 0.00 H new ATOM 977 N GLY A 155 -16.736 -11.366 -19.238 1.00 0.00 N ATOM 978 CA GLY A 155 -15.436 -11.161 -19.843 1.00 0.00 C ATOM 979 C GLY A 155 -14.375 -10.715 -18.886 1.00 0.00 C ATOM 980 O GLY A 155 -13.286 -10.352 -19.320 1.00 0.00 O ATOM 0 H GLY A 155 -17.314 -10.526 -19.246 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.117 -12.091 -20.314 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.530 -10.418 -20.635 1.00 0.00 H new ATOM 984 N GLU A 156 -14.659 -10.755 -17.568 1.00 0.00 N ATOM 985 CA GLU A 156 -13.750 -10.446 -16.481 1.00 0.00 C ATOM 986 C GLU A 156 -13.313 -8.984 -16.457 1.00 0.00 C ATOM 987 O GLU A 156 -13.872 -8.129 -17.154 1.00 0.00 O ATOM 988 CB GLU A 156 -12.719 -11.570 -16.108 1.00 0.00 C ATOM 989 CG GLU A 156 -12.098 -12.352 -17.295 1.00 0.00 C ATOM 990 CD GLU A 156 -11.221 -13.533 -16.908 1.00 0.00 C ATOM 991 OE1 GLU A 156 -10.963 -13.764 -15.693 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.695 -14.224 -17.826 1.00 0.00 O ATOM 0 H GLU A 156 -15.584 -11.020 -17.231 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.335 -10.500 -15.563 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.910 -11.116 -15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.214 -12.284 -15.449 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.905 -12.713 -17.932 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.505 -11.661 -17.893 1.00 0.00 H new ATOM 999 N VAL A 157 -12.384 -8.605 -15.545 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.410 -7.251 -15.012 1.00 0.00 C ATOM 1001 C VAL A 157 -11.806 -6.257 -15.967 1.00 0.00 C ATOM 1002 O VAL A 157 -10.607 -6.186 -16.230 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.889 -7.085 -13.600 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.006 -5.610 -13.170 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.731 -7.986 -12.681 1.00 0.00 C ATOM 0 H VAL A 157 -11.641 -9.203 -15.184 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.473 -7.028 -14.917 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.838 -7.369 -13.539 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.630 -5.496 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.420 -4.987 -13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.051 -5.302 -13.207 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.379 -7.888 -11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.777 -7.686 -12.736 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.634 -9.024 -13.001 1.00 0.00 H new ATOM 1015 N SER A 158 -12.716 -5.481 -16.562 1.00 0.00 N ATOM 1016 CA SER A 158 -12.454 -4.746 -17.758 1.00 0.00 C ATOM 1017 C SER A 158 -12.025 -3.331 -17.469 1.00 0.00 C ATOM 1018 O SER A 158 -12.248 -2.777 -16.392 1.00 0.00 O ATOM 1019 CB SER A 158 -13.711 -4.765 -18.656 1.00 0.00 C ATOM 1020 OG SER A 158 -13.944 -6.088 -19.152 1.00 0.00 O ATOM 0 H SER A 158 -13.663 -5.358 -16.205 1.00 0.00 H new ATOM 0 HA SER A 158 -11.625 -5.225 -18.279 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.577 -4.423 -18.089 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.582 -4.074 -19.489 1.00 0.00 H new ATOM 0 HG SER A 158 -13.933 -6.724 -18.406 1.00 0.00 H new ATOM 1026 N GLU A 159 -11.383 -2.730 -18.483 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.794 -1.412 -18.587 1.00 0.00 C ATOM 1028 C GLU A 159 -11.593 -0.325 -17.887 1.00 0.00 C ATOM 1029 O GLU A 159 -11.185 0.256 -16.882 1.00 0.00 O ATOM 1030 CB GLU A 159 -10.606 -1.060 -20.099 1.00 0.00 C ATOM 1031 CG GLU A 159 -9.967 -2.161 -21.005 1.00 0.00 C ATOM 1032 CD GLU A 159 -10.906 -3.313 -21.374 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -11.008 -4.269 -20.558 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -11.596 -3.268 -22.420 1.00 0.00 O ATOM 0 H GLU A 159 -11.256 -3.237 -19.359 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.833 -1.447 -18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.582 -0.804 -20.512 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.988 -0.165 -20.165 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.609 -1.694 -21.923 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.095 -2.571 -20.495 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.807 -0.077 -18.403 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.722 0.923 -17.910 1.00 0.00 C ATOM 1043 C GLN A 160 -14.369 0.555 -16.585 1.00 0.00 C ATOM 1044 O GLN A 160 -14.930 1.416 -15.904 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.817 1.206 -18.969 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.643 -0.035 -19.385 1.00 0.00 C ATOM 1047 CD GLN A 160 -16.966 0.386 -20.033 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -17.846 0.919 -19.347 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -17.118 0.154 -21.358 1.00 0.00 N ATOM 0 H GLN A 160 -13.176 -0.593 -19.202 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.129 1.819 -17.727 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.496 1.964 -18.578 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.346 1.627 -19.857 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.068 -0.643 -20.083 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.842 -0.655 -18.511 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.367 -0.288 -21.888 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.984 0.422 -21.827 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.313 -0.731 -16.178 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.894 -1.212 -14.940 1.00 0.00 C ATOM 1060 C GLU A 161 -13.935 -1.003 -13.798 1.00 0.00 C ATOM 1061 O GLU A 161 -14.312 -0.510 -12.736 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.318 -2.692 -15.013 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.298 -3.007 -16.165 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.479 -2.052 -16.236 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -18.122 -1.746 -15.198 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.824 -1.621 -17.370 1.00 0.00 O ATOM 0 H GLU A 161 -13.853 -1.462 -16.720 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.800 -0.630 -14.770 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.427 -3.310 -15.128 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.782 -2.974 -14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.757 -2.974 -17.111 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.671 -4.024 -16.046 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.635 -1.298 -14.021 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.556 -1.026 -13.087 1.00 0.00 C ATOM 1075 C PHE A 162 -11.489 0.459 -12.735 1.00 0.00 C ATOM 1076 O PHE A 162 -11.307 0.855 -11.584 1.00 0.00 O ATOM 1077 CB PHE A 162 -10.223 -1.516 -13.715 1.00 0.00 C ATOM 1078 CG PHE A 162 -9.078 -1.578 -12.735 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -9.208 -2.241 -11.502 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.830 -1.038 -13.082 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -8.110 -2.363 -10.639 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.722 -1.188 -12.236 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.865 -1.844 -11.010 1.00 0.00 C ATOM 0 H PHE A 162 -12.315 -1.743 -14.881 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.738 -1.561 -12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.376 -2.506 -14.144 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.952 -0.851 -14.535 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -10.162 -2.660 -11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.722 -0.500 -14.012 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.225 -2.858 -9.686 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.759 -0.797 -12.531 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.016 -1.950 -10.351 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.718 1.319 -13.747 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.837 2.751 -13.584 1.00 0.00 C ATOM 1095 C LEU A 163 -13.018 3.213 -12.728 1.00 0.00 C ATOM 1096 O LEU A 163 -12.922 4.273 -12.112 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.869 3.449 -14.963 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.513 3.413 -15.708 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.681 3.825 -17.179 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.446 4.299 -15.036 1.00 0.00 C ATOM 0 H LEU A 163 -11.825 1.014 -14.715 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.948 3.047 -13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.628 2.973 -15.584 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.172 4.487 -14.828 1.00 0.00 H new ATOM 0 HG LEU A 163 -10.164 2.381 -15.661 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.713 3.791 -17.679 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.369 3.139 -17.673 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.080 4.838 -17.230 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.515 4.237 -15.599 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.791 5.333 -15.017 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.277 3.955 -14.016 1.00 0.00 H new ATOM 1112 N ARG A 164 -14.134 2.437 -12.601 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.163 2.730 -11.598 1.00 0.00 C ATOM 1114 C ARG A 164 -14.608 2.584 -10.196 1.00 0.00 C ATOM 1115 O ARG A 164 -14.640 3.522 -9.397 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.425 1.810 -11.611 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.589 2.195 -12.546 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.287 1.962 -14.020 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.575 1.720 -14.748 1.00 0.00 N ATOM 1120 CZ ARG A 164 -18.609 1.447 -16.064 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -17.523 1.580 -16.831 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -19.731 1.000 -16.643 1.00 0.00 N ATOM 0 H ARG A 164 -14.328 1.619 -13.179 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.461 3.744 -11.865 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.102 0.803 -11.876 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.815 1.762 -10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.472 1.620 -12.269 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.833 3.247 -12.395 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -16.773 2.826 -14.441 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.621 1.107 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.452 1.764 -14.229 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.644 1.895 -16.420 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.573 1.367 -17.827 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.573 0.863 -16.084 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.743 0.797 -17.642 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.103 1.379 -9.859 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.732 1.050 -8.492 1.00 0.00 C ATOM 1138 C ILE A 165 -12.543 1.862 -8.020 1.00 0.00 C ATOM 1139 O ILE A 165 -12.434 2.196 -6.845 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.612 -0.453 -8.226 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.382 -1.164 -8.832 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -14.905 -1.137 -8.720 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -11.172 -1.179 -7.901 1.00 0.00 C ATOM 0 H ILE A 165 -13.947 0.624 -10.527 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.570 1.353 -7.865 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.467 -0.548 -7.150 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.651 -2.190 -9.083 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.108 -0.670 -9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -14.841 -2.210 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.761 -0.729 -8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -15.028 -0.955 -9.788 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.344 -1.693 -8.389 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -10.878 -0.155 -7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -11.429 -1.699 -6.978 1.00 0.00 H new ATOM 1155 N MET A 166 -11.656 2.268 -8.954 1.00 0.00 N ATOM 1156 CA MET A 166 -10.548 3.143 -8.649 1.00 0.00 C ATOM 1157 C MET A 166 -10.888 4.627 -8.689 1.00 0.00 C ATOM 1158 O MET A 166 -10.578 5.342 -7.739 1.00 0.00 O ATOM 1159 CB MET A 166 -9.349 2.835 -9.576 1.00 0.00 C ATOM 1160 CG MET A 166 -8.722 1.456 -9.292 1.00 0.00 C ATOM 1161 SD MET A 166 -7.972 1.354 -7.633 1.00 0.00 S ATOM 1162 CE MET A 166 -7.409 -0.363 -7.738 1.00 0.00 C ATOM 0 H MET A 166 -11.704 1.988 -9.934 1.00 0.00 H new ATOM 0 HA MET A 166 -10.282 2.933 -7.613 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.678 2.874 -10.615 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.590 3.608 -9.452 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.488 0.686 -9.388 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.962 1.245 -10.044 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.073 -0.696 -6.756 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.231 -0.995 -8.074 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.584 -0.433 -8.447 1.00 0.00 H new ATOM 1172 N LYS A 167 -11.494 5.163 -9.778 1.00 0.00 N ATOM 1173 CA LYS A 167 -11.611 6.610 -9.944 1.00 0.00 C ATOM 1174 C LYS A 167 -13.046 7.092 -10.079 1.00 0.00 C ATOM 1175 O LYS A 167 -13.281 8.225 -10.500 1.00 0.00 O ATOM 1176 CB LYS A 167 -10.745 7.149 -11.121 1.00 0.00 C ATOM 1177 CG LYS A 167 -9.233 7.143 -10.807 1.00 0.00 C ATOM 1178 CD LYS A 167 -8.348 7.827 -11.872 1.00 0.00 C ATOM 1179 CE LYS A 167 -8.498 9.356 -12.042 1.00 0.00 C ATOM 1180 NZ LYS A 167 -8.061 10.113 -10.844 1.00 0.00 N ATOM 0 H LYS A 167 -11.899 4.614 -10.536 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.220 7.026 -9.015 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.929 6.543 -12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -11.057 8.166 -11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -9.073 7.638 -9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -8.904 6.110 -10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -7.306 7.615 -11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -8.555 7.359 -12.834 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.915 9.680 -12.904 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -9.540 9.593 -12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.859 11.098 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -8.815 10.096 -10.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -7.202 9.677 -10.452 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.054 6.291 -9.675 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.384 6.813 -9.402 1.00 0.00 C ATOM 1196 C LYS A 168 -15.666 6.672 -7.929 1.00 0.00 C ATOM 1197 O LYS A 168 -15.959 7.659 -7.253 1.00 0.00 O ATOM 1198 CB LYS A 168 -16.512 6.132 -10.216 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.437 6.403 -11.731 1.00 0.00 C ATOM 1200 CD LYS A 168 -16.672 7.881 -12.091 1.00 0.00 C ATOM 1201 CE LYS A 168 -16.710 8.130 -13.601 1.00 0.00 C ATOM 1202 NZ LYS A 168 -16.924 9.570 -13.876 1.00 0.00 N ATOM 0 H LYS A 168 -13.960 5.285 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 168 -15.383 7.858 -9.712 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -16.471 5.056 -10.046 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -17.476 6.477 -9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -15.459 6.096 -12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -17.178 5.788 -12.241 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -17.612 8.212 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -15.882 8.487 -11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -15.776 7.800 -14.055 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -17.509 7.543 -14.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -16.948 9.727 -14.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -17.827 9.873 -13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.147 10.122 -13.459 1.00 0.00 H new ATOM 1216 N THR A 169 -15.576 5.442 -7.373 1.00 0.00 N ATOM 1217 CA THR A 169 -15.929 5.190 -5.980 1.00 0.00 C ATOM 1218 C THR A 169 -14.836 5.630 -5.025 1.00 0.00 C ATOM 1219 O THR A 169 -14.162 4.830 -4.379 1.00 0.00 O ATOM 1220 CB THR A 169 -16.313 3.750 -5.674 1.00 0.00 C ATOM 1221 OG1 THR A 169 -17.113 3.216 -6.717 1.00 0.00 O ATOM 1222 CG2 THR A 169 -17.176 3.730 -4.402 1.00 0.00 C ATOM 0 H THR A 169 -15.260 4.615 -7.879 1.00 0.00 H new ATOM 0 HA THR A 169 -16.821 5.797 -5.824 1.00 0.00 H new ATOM 0 HB THR A 169 -15.399 3.167 -5.560 1.00 0.00 H new ATOM 0 HG1 THR A 169 -17.350 2.289 -6.506 1.00 0.00 H new ATOM 0 HG21 THR A 169 -17.459 2.703 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.608 4.146 -3.570 1.00 0.00 H new ATOM 0 HG23 THR A 169 -18.074 4.326 -4.562 1.00 0.00 H new ATOM 1230 N SER A 170 -14.681 6.962 -4.885 1.00 0.00 N ATOM 1231 CA SER A 170 -13.643 7.655 -4.130 1.00 0.00 C ATOM 1232 C SER A 170 -13.625 7.403 -2.627 1.00 0.00 C ATOM 1233 O SER A 170 -12.774 7.970 -1.941 1.00 0.00 O ATOM 1234 CB SER A 170 -13.774 9.196 -4.336 1.00 0.00 C ATOM 1235 OG SER A 170 -12.742 9.945 -3.682 1.00 0.00 O ATOM 0 H SER A 170 -15.325 7.616 -5.329 1.00 0.00 H new ATOM 0 HA SER A 170 -12.715 7.244 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.752 9.416 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.744 9.524 -3.963 1.00 0.00 H new ATOM 0 HG SER A 170 -12.441 9.460 -2.885 1.00 0.00 H new ATOM 1241 N LEU A 171 -14.554 6.596 -2.089 1.00 0.00 N ATOM 1242 CA LEU A 171 -14.585 6.216 -0.694 1.00 0.00 C ATOM 1243 C LEU A 171 -14.647 4.709 -0.535 1.00 0.00 C ATOM 1244 O LEU A 171 -14.700 4.226 0.593 1.00 0.00 O ATOM 1245 CB LEU A 171 -15.766 6.877 0.073 1.00 0.00 C ATOM 1246 CG LEU A 171 -17.210 6.422 -0.272 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -18.184 6.939 0.802 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -17.705 6.862 -1.662 1.00 0.00 C ATOM 0 H LEU A 171 -15.314 6.189 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 171 -13.656 6.581 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -15.609 6.707 1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -15.708 7.953 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 171 -17.181 5.333 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -19.197 6.619 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -17.900 6.537 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -18.145 8.028 0.834 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -18.722 6.501 -1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -17.693 7.950 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -17.051 6.447 -2.429 1.00 0.00 H new ATOM 1260 N TYR A 172 -14.634 3.960 -1.666 1.00 0.00 N ATOM 1261 CA TYR A 172 -15.015 2.559 -1.767 1.00 0.00 C ATOM 1262 C TYR A 172 -16.300 2.143 -1.002 1.00 0.00 C ATOM 1263 O TYR A 172 -17.319 2.876 -1.159 1.00 0.00 O ATOM 1264 CB TYR A 172 -13.848 1.531 -1.771 1.00 0.00 C ATOM 1265 CG TYR A 172 -13.007 1.472 -0.525 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -11.959 2.388 -0.318 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -13.151 0.393 0.362 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -11.058 2.211 0.741 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -12.239 0.204 1.409 1.00 0.00 C ATOM 1270 CZ TYR A 172 -11.181 1.101 1.588 1.00 0.00 C ATOM 1271 OH TYR A 172 -10.201 0.849 2.574 1.00 0.00 O ATOM 1272 OXT TYR A 172 -16.311 1.084 -0.320 1.00 0.00 O ATOM 0 H TYR A 172 -14.342 4.348 -2.563 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.355 2.497 -2.801 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.266 0.540 -1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -13.195 1.758 -2.614 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -11.848 3.234 -0.980 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -13.972 -0.297 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -10.269 2.930 0.904 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -12.353 -0.636 2.079 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.374 -0.020 2.993 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 -1.263 -17.910 -19.015 1.00 0.00 N ATOM 1284 CA ARG B 641 0.167 -17.478 -19.108 1.00 0.00 C ATOM 1285 C ARG B 641 0.572 -16.833 -17.807 1.00 0.00 C ATOM 1286 O ARG B 641 -0.275 -16.214 -17.167 1.00 0.00 O ATOM 1287 CB ARG B 641 0.353 -16.511 -20.310 1.00 0.00 C ATOM 1288 CG ARG B 641 0.085 -17.166 -21.684 1.00 0.00 C ATOM 1289 CD ARG B 641 -0.055 -16.163 -22.843 1.00 0.00 C ATOM 1290 NE ARG B 641 -1.409 -15.529 -22.729 1.00 0.00 N ATOM 1291 CZ ARG B 641 -1.843 -14.506 -23.491 1.00 0.00 C ATOM 1292 NH1 ARG B 641 -1.197 -14.061 -24.568 1.00 0.00 N ATOM 1293 NH2 ARG B 641 -2.925 -13.858 -23.044 1.00 0.00 N ATOM 0 HA ARG B 641 0.810 -18.341 -19.280 1.00 0.00 H new ATOM 0 HB2 ARG B 641 -0.317 -15.660 -20.187 1.00 0.00 H new ATOM 0 HB3 ARG B 641 1.371 -16.121 -20.296 1.00 0.00 H new ATOM 0 HG2 ARG B 641 0.899 -17.855 -21.911 1.00 0.00 H new ATOM 0 HG3 ARG B 641 -0.827 -17.760 -21.620 1.00 0.00 H new ATOM 0 HD2 ARG B 641 0.728 -15.407 -22.792 1.00 0.00 H new ATOM 0 HD3 ARG B 641 0.052 -16.669 -23.803 1.00 0.00 H new ATOM 0 HE ARG B 641 -2.047 -15.899 -22.024 1.00 0.00 H new ATOM 0 HH11 ARG B 641 -0.322 -14.500 -24.856 1.00 0.00 H new ATOM 0 HH12 ARG B 641 -1.577 -13.281 -25.105 1.00 0.00 H new ATOM 0 HH21 ARG B 641 -3.370 -14.148 -22.173 1.00 0.00 H new ATOM 0 HH22 ARG B 641 -3.305 -13.074 -23.574 1.00 0.00 H new ATOM 1307 N ALA B 642 1.841 -17.013 -17.402 1.00 0.00 N ATOM 1308 CA ALA B 642 2.394 -16.544 -16.137 1.00 0.00 C ATOM 1309 C ALA B 642 3.840 -17.002 -16.059 1.00 0.00 C ATOM 1310 O ALA B 642 4.373 -17.361 -15.007 1.00 0.00 O ATOM 1311 CB ALA B 642 1.638 -17.074 -14.895 1.00 0.00 C ATOM 0 H ALA B 642 2.527 -17.507 -17.972 1.00 0.00 H new ATOM 0 HA ALA B 642 2.299 -15.458 -16.122 1.00 0.00 H new ATOM 0 HB1 ALA B 642 2.105 -16.684 -13.991 1.00 0.00 H new ATOM 0 HB2 ALA B 642 0.598 -16.749 -14.936 1.00 0.00 H new ATOM 0 HB3 ALA B 642 1.677 -18.163 -14.883 1.00 0.00 H new ATOM 1317 N ASP B 643 4.497 -17.033 -17.233 1.00 0.00 N ATOM 1318 CA ASP B 643 5.713 -17.722 -17.568 1.00 0.00 C ATOM 1319 C ASP B 643 6.943 -16.994 -17.045 1.00 0.00 C ATOM 1320 O ASP B 643 7.832 -16.576 -17.789 1.00 0.00 O ATOM 1321 CB ASP B 643 5.748 -17.873 -19.119 1.00 0.00 C ATOM 1322 CG ASP B 643 4.426 -18.425 -19.667 1.00 0.00 C ATOM 1323 OD1 ASP B 643 3.376 -17.734 -19.497 1.00 0.00 O ATOM 1324 OD2 ASP B 643 4.441 -19.532 -20.255 1.00 0.00 O ATOM 0 H ASP B 643 4.136 -16.518 -18.036 1.00 0.00 H new ATOM 0 HA ASP B 643 5.731 -18.702 -17.092 1.00 0.00 H new ATOM 0 HB2 ASP B 643 5.954 -16.904 -19.574 1.00 0.00 H new ATOM 0 HB3 ASP B 643 6.564 -18.538 -19.401 1.00 0.00 H new ATOM 1329 N LEU B 644 6.990 -16.835 -15.704 1.00 0.00 N ATOM 1330 CA LEU B 644 7.992 -16.122 -14.935 1.00 0.00 C ATOM 1331 C LEU B 644 7.844 -14.624 -15.099 1.00 0.00 C ATOM 1332 O LEU B 644 7.404 -13.945 -14.171 1.00 0.00 O ATOM 1333 CB LEU B 644 9.460 -16.580 -15.159 1.00 0.00 C ATOM 1334 CG LEU B 644 9.725 -18.073 -14.863 1.00 0.00 C ATOM 1335 CD1 LEU B 644 11.154 -18.452 -15.283 1.00 0.00 C ATOM 1336 CD2 LEU B 644 9.490 -18.435 -13.386 1.00 0.00 C ATOM 0 H LEU B 644 6.270 -17.236 -15.103 1.00 0.00 H new ATOM 0 HA LEU B 644 7.785 -16.391 -13.899 1.00 0.00 H new ATOM 0 HB2 LEU B 644 9.736 -16.375 -16.193 1.00 0.00 H new ATOM 0 HB3 LEU B 644 10.114 -15.977 -14.529 1.00 0.00 H new ATOM 0 HG LEU B 644 9.008 -18.647 -15.449 1.00 0.00 H new ATOM 0 HD11 LEU B 644 11.328 -19.507 -15.069 1.00 0.00 H new ATOM 0 HD12 LEU B 644 11.279 -18.273 -16.351 1.00 0.00 H new ATOM 0 HD13 LEU B 644 11.869 -17.846 -14.727 1.00 0.00 H new ATOM 0 HD21 LEU B 644 9.691 -19.496 -13.235 1.00 0.00 H new ATOM 0 HD22 LEU B 644 10.157 -17.846 -12.756 1.00 0.00 H new ATOM 0 HD23 LEU B 644 8.455 -18.220 -13.119 1.00 0.00 H new ATOM 1348 N HIS B 645 8.182 -14.089 -16.292 1.00 0.00 N ATOM 1349 CA HIS B 645 8.202 -12.670 -16.623 1.00 0.00 C ATOM 1350 C HIS B 645 9.197 -11.895 -15.767 1.00 0.00 C ATOM 1351 O HIS B 645 10.405 -11.983 -15.968 1.00 0.00 O ATOM 1352 CB HIS B 645 6.809 -11.968 -16.615 1.00 0.00 C ATOM 1353 CG HIS B 645 5.752 -12.501 -17.542 1.00 0.00 C ATOM 1354 ND1 HIS B 645 5.304 -13.804 -17.431 1.00 0.00 N ATOM 1355 CD2 HIS B 645 4.927 -11.788 -18.352 1.00 0.00 C ATOM 1356 CE1 HIS B 645 4.212 -13.850 -18.169 1.00 0.00 C ATOM 1357 NE2 HIS B 645 3.931 -12.656 -18.740 1.00 0.00 N ATOM 0 H HIS B 645 8.460 -14.673 -17.080 1.00 0.00 H new ATOM 0 HA HIS B 645 8.534 -12.650 -17.661 1.00 0.00 H new ATOM 0 HB2 HIS B 645 6.417 -12.012 -15.599 1.00 0.00 H new ATOM 0 HB3 HIS B 645 6.963 -10.915 -16.852 1.00 0.00 H new ATOM 0 HD2 HIS B 645 5.031 -10.751 -18.634 1.00 0.00 H new ATOM 0 HE1 HIS B 645 3.612 -14.738 -18.302 1.00 0.00 H new ATOM 0 HE2 HIS B 645 3.136 -12.441 -19.341 1.00 0.00 H new ATOM 1365 N HIS B 646 8.695 -11.125 -14.780 1.00 0.00 N ATOM 1366 CA HIS B 646 9.462 -10.383 -13.811 1.00 0.00 C ATOM 1367 C HIS B 646 8.567 -10.417 -12.597 1.00 0.00 C ATOM 1368 O HIS B 646 7.420 -10.843 -12.711 1.00 0.00 O ATOM 1369 CB HIS B 646 9.721 -8.911 -14.224 1.00 0.00 C ATOM 1370 CG HIS B 646 10.798 -8.738 -15.258 1.00 0.00 C ATOM 1371 ND1 HIS B 646 10.817 -7.578 -16.011 1.00 0.00 N ATOM 1372 CD2 HIS B 646 11.897 -9.492 -15.531 1.00 0.00 C ATOM 1373 CE1 HIS B 646 11.912 -7.659 -16.736 1.00 0.00 C ATOM 1374 NE2 HIS B 646 12.604 -8.797 -16.487 1.00 0.00 N ATOM 0 H HIS B 646 7.690 -11.011 -14.648 1.00 0.00 H new ATOM 0 HA HIS B 646 10.455 -10.810 -13.672 1.00 0.00 H new ATOM 0 HB2 HIS B 646 8.794 -8.485 -14.608 1.00 0.00 H new ATOM 0 HB3 HIS B 646 9.991 -8.339 -13.336 1.00 0.00 H new ATOM 0 HD2 HIS B 646 12.161 -10.441 -15.089 1.00 0.00 H new ATOM 0 HE1 HIS B 646 12.223 -6.907 -17.446 1.00 0.00 H new ATOM 0 HE2 HIS B 646 13.480 -9.084 -16.924 1.00 0.00 H new ATOM 1382 N GLN B 647 9.065 -9.993 -11.414 1.00 0.00 N ATOM 1383 CA GLN B 647 8.309 -10.074 -10.179 1.00 0.00 C ATOM 1384 C GLN B 647 7.485 -8.816 -9.954 1.00 0.00 C ATOM 1385 O GLN B 647 8.017 -7.732 -9.712 1.00 0.00 O ATOM 1386 CB GLN B 647 9.248 -10.299 -8.971 1.00 0.00 C ATOM 1387 CG GLN B 647 8.507 -10.706 -7.682 1.00 0.00 C ATOM 1388 CD GLN B 647 9.501 -10.852 -6.528 1.00 0.00 C ATOM 1389 OE1 GLN B 647 10.532 -11.518 -6.638 1.00 0.00 O ATOM 1390 NE2 GLN B 647 9.194 -10.200 -5.379 1.00 0.00 N ATOM 0 H GLN B 647 9.996 -9.591 -11.306 1.00 0.00 H new ATOM 0 HA GLN B 647 7.633 -10.924 -10.268 1.00 0.00 H new ATOM 0 HB2 GLN B 647 9.973 -11.073 -9.224 1.00 0.00 H new ATOM 0 HB3 GLN B 647 9.811 -9.385 -8.783 1.00 0.00 H new ATOM 0 HG2 GLN B 647 7.756 -9.956 -7.433 1.00 0.00 H new ATOM 0 HG3 GLN B 647 7.979 -11.647 -7.838 1.00 0.00 H new ATOM 0 HE21 GLN B 647 8.334 -9.656 -5.316 1.00 0.00 H new ATOM 0 HE22 GLN B 647 9.824 -10.254 -4.578 1.00 0.00 H new ATOM 1399 N HIS B 648 6.143 -8.929 -10.006 1.00 0.00 N ATOM 1400 CA HIS B 648 5.243 -7.786 -9.968 1.00 0.00 C ATOM 1401 C HIS B 648 4.814 -7.450 -8.556 1.00 0.00 C ATOM 1402 O HIS B 648 3.625 -7.357 -8.248 1.00 0.00 O ATOM 1403 CB HIS B 648 3.963 -8.017 -10.798 1.00 0.00 C ATOM 1404 CG HIS B 648 4.239 -8.454 -12.195 1.00 0.00 C ATOM 1405 ND1 HIS B 648 4.760 -7.563 -13.121 1.00 0.00 N ATOM 1406 CD2 HIS B 648 3.995 -9.657 -12.774 1.00 0.00 C ATOM 1407 CE1 HIS B 648 4.812 -8.253 -14.246 1.00 0.00 C ATOM 1408 NE2 HIS B 648 4.357 -9.518 -14.091 1.00 0.00 N ATOM 0 H HIS B 648 5.662 -9.826 -10.076 1.00 0.00 H new ATOM 0 HA HIS B 648 5.815 -6.962 -10.394 1.00 0.00 H new ATOM 0 HB2 HIS B 648 3.348 -8.769 -10.304 1.00 0.00 H new ATOM 0 HB3 HIS B 648 3.382 -7.095 -10.821 1.00 0.00 H new ATOM 0 HD2 HIS B 648 3.598 -10.541 -12.297 1.00 0.00 H new ATOM 0 HE1 HIS B 648 5.176 -7.854 -15.181 1.00 0.00 H new ATOM 0 HE2 HIS B 648 4.295 -10.233 -14.816 1.00 0.00 H new ATOM 1416 N SER B 649 5.783 -7.240 -7.644 1.00 0.00 N ATOM 1417 CA SER B 649 5.478 -6.859 -6.275 1.00 0.00 C ATOM 1418 C SER B 649 5.206 -5.363 -6.185 1.00 0.00 C ATOM 1419 O SER B 649 5.213 -4.656 -7.189 1.00 0.00 O ATOM 1420 CB SER B 649 6.564 -7.276 -5.253 1.00 0.00 C ATOM 1421 OG SER B 649 6.864 -8.669 -5.364 1.00 0.00 O ATOM 0 H SER B 649 6.779 -7.331 -7.843 1.00 0.00 H new ATOM 0 HA SER B 649 4.579 -7.412 -6.002 1.00 0.00 H new ATOM 0 HB2 SER B 649 7.469 -6.691 -5.419 1.00 0.00 H new ATOM 0 HB3 SER B 649 6.222 -7.053 -4.242 1.00 0.00 H new ATOM 0 HG SER B 649 6.070 -9.151 -5.676 1.00 0.00 H new ATOM 1427 N VAL B 650 4.901 -4.849 -4.967 1.00 0.00 N ATOM 1428 CA VAL B 650 4.518 -3.463 -4.668 1.00 0.00 C ATOM 1429 C VAL B 650 3.327 -2.903 -5.443 1.00 0.00 C ATOM 1430 O VAL B 650 3.097 -1.697 -5.516 1.00 0.00 O ATOM 1431 CB VAL B 650 5.658 -2.450 -4.511 1.00 0.00 C ATOM 1432 CG1 VAL B 650 6.656 -2.976 -3.459 1.00 0.00 C ATOM 1433 CG2 VAL B 650 6.363 -2.124 -5.842 1.00 0.00 C ATOM 0 H VAL B 650 4.919 -5.429 -4.128 1.00 0.00 H new ATOM 0 HA VAL B 650 4.144 -3.603 -3.654 1.00 0.00 H new ATOM 0 HB VAL B 650 5.228 -1.508 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL B 650 7.471 -2.261 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL B 650 6.145 -3.105 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL B 650 7.059 -3.934 -3.787 1.00 0.00 H new ATOM 0 HG21 VAL B 650 7.160 -1.402 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 650 6.787 -3.036 -6.262 1.00 0.00 H new ATOM 0 HG23 VAL B 650 5.641 -1.703 -6.542 1.00 0.00 H new ATOM 1443 N LEU B 651 2.466 -3.803 -5.967 1.00 0.00 N ATOM 1444 CA LEU B 651 1.179 -3.503 -6.565 1.00 0.00 C ATOM 1445 C LEU B 651 0.080 -3.626 -5.508 1.00 0.00 C ATOM 1446 O LEU B 651 -1.122 -3.638 -5.775 1.00 0.00 O ATOM 1447 CB LEU B 651 0.960 -4.462 -7.762 1.00 0.00 C ATOM 1448 CG LEU B 651 -0.301 -4.234 -8.622 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.365 -2.820 -9.220 1.00 0.00 C ATOM 1450 CD2 LEU B 651 -0.388 -5.285 -9.736 1.00 0.00 C ATOM 0 H LEU B 651 2.675 -4.801 -5.977 1.00 0.00 H new ATOM 0 HA LEU B 651 1.148 -2.479 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.831 -4.394 -8.414 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.928 -5.481 -7.378 1.00 0.00 H new ATOM 0 HG LEU B 651 -1.158 -4.338 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -1.273 -2.717 -9.815 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.373 -2.085 -8.415 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.505 -2.654 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU B 651 -1.283 -5.109 -10.333 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.493 -5.213 -10.374 1.00 0.00 H new ATOM 0 HD23 LEU B 651 -0.436 -6.280 -9.294 1.00 0.00 H new ATOM 1462 N HIS B 652 0.488 -3.648 -4.220 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.365 -3.700 -3.050 1.00 0.00 C ATOM 1464 C HIS B 652 -1.244 -2.477 -2.969 1.00 0.00 C ATOM 1465 O HIS B 652 -2.393 -2.549 -2.559 1.00 0.00 O ATOM 1466 CB HIS B 652 0.467 -3.843 -1.751 1.00 0.00 C ATOM 1467 CG HIS B 652 1.311 -2.651 -1.404 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.278 -2.211 -2.287 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.257 -1.836 -0.316 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.797 -1.140 -1.719 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.215 -0.869 -0.525 1.00 0.00 N ATOM 0 H HIS B 652 1.478 -3.628 -3.974 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.999 -4.581 -3.149 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.212 -4.042 -0.922 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.116 -4.713 -1.847 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.599 -1.928 0.535 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.590 -0.550 -2.153 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.443 -0.096 0.100 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.720 -1.342 -3.470 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.430 -0.128 -3.828 1.00 0.00 C ATOM 1481 C ARG B 653 -2.762 -0.384 -4.513 1.00 0.00 C ATOM 1482 O ARG B 653 -3.806 0.082 -4.061 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.506 0.689 -4.771 1.00 0.00 C ATOM 1484 CG ARG B 653 -1.098 1.948 -5.445 1.00 0.00 C ATOM 1485 CD ARG B 653 -1.564 3.061 -4.500 1.00 0.00 C ATOM 1486 NE ARG B 653 -1.873 4.244 -5.366 1.00 0.00 N ATOM 1487 CZ ARG B 653 -2.042 5.507 -4.935 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -2.203 5.782 -3.635 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -2.041 6.513 -5.820 1.00 0.00 N ATOM 0 H ARG B 653 0.282 -1.257 -3.642 1.00 0.00 H new ATOM 0 HA ARG B 653 -1.665 0.413 -2.911 1.00 0.00 H new ATOM 0 HB2 ARG B 653 0.370 0.995 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -0.155 0.021 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -0.348 2.362 -6.119 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -1.945 1.642 -6.060 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -2.444 2.750 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.789 3.303 -3.772 1.00 0.00 H new ATOM 0 HE ARG B 653 -1.963 4.077 -6.368 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -2.199 5.027 -2.950 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -2.330 6.747 -3.330 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -1.913 6.319 -6.813 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -2.169 7.473 -5.501 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.752 -1.167 -5.609 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.943 -1.491 -6.350 1.00 0.00 C ATOM 1505 C ALA B 654 -4.677 -2.656 -5.726 1.00 0.00 C ATOM 1506 O ALA B 654 -5.897 -2.621 -5.589 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.591 -1.818 -7.811 1.00 0.00 C ATOM 0 H ALA B 654 -1.903 -1.585 -5.991 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.598 -0.620 -6.324 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.501 -2.061 -8.359 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.110 -0.955 -8.271 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.912 -2.670 -7.840 1.00 0.00 H new ATOM 1513 N LEU B 655 -3.964 -3.733 -5.318 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.635 -4.913 -4.796 1.00 0.00 C ATOM 1515 C LEU B 655 -5.332 -4.675 -3.471 1.00 0.00 C ATOM 1516 O LEU B 655 -6.500 -5.031 -3.298 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.713 -6.145 -4.642 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.499 -7.468 -4.461 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.147 -7.930 -5.772 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.621 -8.598 -3.917 1.00 0.00 C ATOM 0 H LEU B 655 -2.946 -3.795 -5.345 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.380 -5.127 -5.562 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.073 -6.226 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.058 -5.997 -3.783 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.278 -7.248 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.688 -8.861 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.840 -7.166 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.374 -8.092 -6.523 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.219 -9.503 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.800 -8.786 -4.609 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.218 -8.310 -2.946 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.644 -4.040 -2.498 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.162 -3.907 -1.159 1.00 0.00 C ATOM 1534 C GLN B 656 -6.277 -2.901 -1.131 1.00 0.00 C ATOM 1535 O GLN B 656 -7.288 -3.142 -0.487 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.111 -3.539 -0.093 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.019 -4.614 0.079 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.044 -4.225 1.193 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -2.158 -3.185 1.845 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -1.026 -5.091 1.415 1.00 0.00 N ATOM 0 H GLN B 656 -3.726 -3.617 -2.636 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.525 -4.900 -0.893 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.642 -2.594 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -4.611 -3.382 0.863 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.481 -5.574 0.312 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.476 -4.741 -0.858 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -0.953 -5.945 0.862 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -0.332 -4.889 2.135 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.150 -1.782 -1.887 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.160 -0.744 -1.916 1.00 0.00 C ATOM 1551 C ALA B 657 -8.378 -1.123 -2.743 1.00 0.00 C ATOM 1552 O ALA B 657 -9.379 -0.413 -2.762 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.564 0.561 -2.474 1.00 0.00 C ATOM 0 H ALA B 657 -5.344 -1.593 -2.482 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.489 -0.607 -0.886 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.332 1.334 -2.491 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -5.738 0.884 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.199 0.390 -3.487 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.311 -2.268 -3.452 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.450 -2.896 -4.065 1.00 0.00 C ATOM 1561 C TRP B 658 -10.071 -3.875 -3.077 1.00 0.00 C ATOM 1562 O TRP B 658 -11.280 -3.865 -2.871 1.00 0.00 O ATOM 1563 CB TRP B 658 -8.995 -3.582 -5.379 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.060 -4.214 -6.261 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.415 -4.276 -6.100 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.769 -4.880 -7.504 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.992 -4.937 -7.157 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.002 -5.329 -8.028 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.571 -5.109 -8.176 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.051 -6.030 -9.227 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.627 -5.791 -9.401 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.849 -6.248 -9.918 1.00 0.00 C ATOM 0 H TRP B 658 -7.439 -2.774 -3.605 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.216 -2.164 -4.322 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.464 -2.841 -5.976 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.274 -4.357 -5.119 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.956 -3.864 -5.261 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.990 -5.109 -7.276 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.629 -4.773 -7.768 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.989 -6.397 -9.617 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.716 -5.967 -9.954 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.865 -6.775 -10.861 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.277 -4.766 -2.432 1.00 0.00 N ATOM 1584 CA VAL B 659 -9.848 -5.782 -1.554 1.00 0.00 C ATOM 1585 C VAL B 659 -10.292 -5.270 -0.185 1.00 0.00 C ATOM 1586 O VAL B 659 -11.248 -5.794 0.387 1.00 0.00 O ATOM 1587 CB VAL B 659 -8.953 -7.019 -1.433 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -7.802 -6.824 -0.431 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -9.806 -8.258 -1.080 1.00 0.00 C ATOM 0 H VAL B 659 -8.260 -4.791 -2.510 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.768 -6.083 -2.056 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.483 -7.180 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.201 -7.732 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.177 -5.991 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.211 -6.611 0.556 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.160 -9.132 -0.996 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.315 -8.091 -0.131 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.545 -8.426 -1.864 1.00 0.00 H new ATOM 1599 N THR B 660 -9.622 -4.249 0.393 1.00 0.00 N ATOM 1600 CA THR B 660 -9.973 -3.728 1.707 1.00 0.00 C ATOM 1601 C THR B 660 -9.755 -2.200 1.795 1.00 0.00 C ATOM 1602 O THR B 660 -9.967 -1.652 2.919 1.00 0.00 O ATOM 1603 CB THR B 660 -9.205 -4.404 2.846 1.00 0.00 C ATOM 1604 OG1 THR B 660 -9.606 -3.869 4.102 1.00 0.00 O ATOM 1605 CG2 THR B 660 -7.684 -4.216 2.699 1.00 0.00 C ATOM 1606 OXT THR B 660 -9.380 -1.551 0.789 1.00 0.00 O ATOM 0 H THR B 660 -8.831 -3.775 -0.044 1.00 0.00 H new ATOM 0 HA THR B 660 -11.032 -3.955 1.828 1.00 0.00 H new ATOM 0 HB THR B 660 -9.437 -5.468 2.797 1.00 0.00 H new ATOM 0 HG1 THR B 660 -10.183 -3.091 3.957 1.00 0.00 H new ATOM 0 HG21 THR B 660 -7.175 -4.710 3.526 1.00 0.00 H new ATOM 0 HG22 THR B 660 -7.353 -4.652 1.757 1.00 0.00 H new ATOM 0 HG23 THR B 660 -7.446 -3.152 2.710 1.00 0.00 H new TER 1614 THR B 660