USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=24 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 656 GLN : amide:sc= 1.82 K(o=2.9,f=-3.5!) USER MOD Set 1.2: B 660 THR OG1 : rot 159:sc= 1.11 USER MOD Set 2.1: B 649 SER OG : rot -54:sc= 1.09 USER MOD Set 2.2: B 652 HIS : no HD1:sc= 0.783 K(o=1.9,f=-4.7) USER MOD Set 3.1: A 167 LYS NZ :NH3+ -179:sc= 1.26 (180deg=0) USER MOD Set 3.2: A 170 SER OG : rot 47:sc= 2.34 USER MOD Set 4.1: A 122 SER OG : rot -68:sc= 1.13 USER MOD Set 4.2: A 125 ASN : amide:sc= 2.95 K(o=4.1,f=-8!) USER MOD Single : A 94 THR OG1 : rot -34:sc= 0.806 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0355) USER MOD Single : A 97 MET CE :methyl 163:sc= -0.198 (180deg=-0.724) USER MOD Single : A 98 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 0.357 (180deg=0.3) USER MOD Single : A 108 LYS NZ :NH3+ 172:sc= 1.11 (180deg=0.514) USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 0.868 (180deg=0.347) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -145:sc= -0.271 (180deg=-2.46!) USER MOD Single : A 124 LYS NZ :NH3+ 165:sc= 0.14 (180deg=-0.482) USER MOD Single : A 127 LYS NZ :NH3+ -163:sc= 1.33 (180deg=-0.179) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 138 THR OG1 : rot 36:sc= 1.19 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 150:sc= -0.0729 (180deg=-0.553) USER MOD Single : A 158 SER OG : rot -63:sc= 1.11 USER MOD Single : A 160 GLN : amide:sc= 1.11 K(o=1.1,f=-0.25) USER MOD Single : A 166 MET CE :methyl -178:sc= 0 (180deg=-0.0132) USER MOD Single : A 168 LYS NZ :NH3+ -152:sc= -0.318! (180deg=-1!) USER MOD Single : A 169 THR OG1 : rot -61:sc= 1.08 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 645 HIS : no HD1:sc= -0.927 X(o=-0.93,f=-0.46) USER MOD Single : B 646 HIS : no HD1:sc= -0.176 K(o=-0.18,f=-3) USER MOD Single : B 647 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 648 HIS : no HD1:sc= 1.09 K(o=1.1,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -9.830 23.314 -1.800 1.00 0.00 N ATOM 2 CA THR A 94 -8.395 23.131 -1.350 1.00 0.00 C ATOM 3 C THR A 94 -7.620 22.340 -2.377 1.00 0.00 C ATOM 4 O THR A 94 -8.156 21.369 -2.897 1.00 0.00 O ATOM 5 CB THR A 94 -8.413 22.368 -0.029 1.00 0.00 C ATOM 6 OG1 THR A 94 -9.521 21.467 -0.082 1.00 0.00 O ATOM 7 CG2 THR A 94 -8.690 23.344 1.119 1.00 0.00 C ATOM 0 HA THR A 94 -7.915 24.102 -1.230 1.00 0.00 H new ATOM 0 HB THR A 94 -7.462 21.858 0.126 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.255 21.880 -0.584 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.703 22.800 2.064 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.908 24.103 1.148 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.656 23.824 0.963 1.00 0.00 H new ATOM 15 N GLN A 95 -6.362 22.719 -2.689 1.00 0.00 N ATOM 16 CA GLN A 95 -5.575 22.028 -3.694 1.00 0.00 C ATOM 17 C GLN A 95 -4.997 20.734 -3.145 1.00 0.00 C ATOM 18 O GLN A 95 -4.499 20.686 -2.022 1.00 0.00 O ATOM 19 CB GLN A 95 -4.419 22.925 -4.210 1.00 0.00 C ATOM 20 CG GLN A 95 -3.617 22.338 -5.397 1.00 0.00 C ATOM 21 CD GLN A 95 -2.542 23.329 -5.856 1.00 0.00 C ATOM 22 OE1 GLN A 95 -2.843 24.379 -6.426 1.00 0.00 O ATOM 23 NE2 GLN A 95 -1.252 22.998 -5.600 1.00 0.00 N ATOM 0 H GLN A 95 -5.882 23.504 -2.249 1.00 0.00 H new ATOM 0 HA GLN A 95 -6.245 21.795 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -4.832 23.888 -4.511 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -3.732 23.117 -3.386 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.152 21.398 -5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.291 22.113 -6.224 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.035 22.121 -5.126 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -0.499 23.626 -5.881 1.00 0.00 H new ATOM 32 N LYS A 96 -5.064 19.644 -3.939 1.00 0.00 N ATOM 33 CA LYS A 96 -4.369 18.411 -3.631 1.00 0.00 C ATOM 34 C LYS A 96 -3.715 17.908 -4.898 1.00 0.00 C ATOM 35 O LYS A 96 -2.582 18.269 -5.204 1.00 0.00 O ATOM 36 CB LYS A 96 -5.283 17.318 -3.011 1.00 0.00 C ATOM 37 CG LYS A 96 -5.729 17.651 -1.575 1.00 0.00 C ATOM 38 CD LYS A 96 -6.496 16.512 -0.871 1.00 0.00 C ATOM 39 CE LYS A 96 -5.697 15.222 -0.617 1.00 0.00 C ATOM 40 NZ LYS A 96 -4.504 15.495 0.219 1.00 0.00 N ATOM 0 H LYS A 96 -5.603 19.611 -4.804 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.623 18.628 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.165 17.190 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.752 16.366 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.849 17.902 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -6.361 18.539 -1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.863 16.884 0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.370 16.263 -1.472 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.332 14.487 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.388 14.788 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.037 14.598 0.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.841 16.098 -0.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.795 15.981 1.091 1.00 0.00 H new ATOM 54 N MET A 97 -4.416 17.055 -5.673 1.00 0.00 N ATOM 55 CA MET A 97 -3.878 16.449 -6.869 1.00 0.00 C ATOM 56 C MET A 97 -4.151 17.323 -8.076 1.00 0.00 C ATOM 57 O MET A 97 -5.275 17.409 -8.563 1.00 0.00 O ATOM 58 CB MET A 97 -4.493 15.042 -7.082 1.00 0.00 C ATOM 59 CG MET A 97 -3.848 14.206 -8.204 1.00 0.00 C ATOM 60 SD MET A 97 -2.073 13.912 -7.955 1.00 0.00 S ATOM 61 CE MET A 97 -1.952 12.485 -9.071 1.00 0.00 C ATOM 0 H MET A 97 -5.376 16.777 -5.470 1.00 0.00 H new ATOM 0 HA MET A 97 -2.799 16.348 -6.748 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.418 14.485 -6.148 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.555 15.157 -7.301 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.361 13.247 -8.273 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.994 14.715 -9.156 1.00 0.00 H new ATOM 0 HE1 MET A 97 -0.906 12.307 -9.322 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.362 11.603 -8.579 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.515 12.687 -9.982 1.00 0.00 H new ATOM 71 N SER A 98 -3.109 18.012 -8.583 1.00 0.00 N ATOM 72 CA SER A 98 -3.196 18.857 -9.761 1.00 0.00 C ATOM 73 C SER A 98 -2.919 18.083 -11.034 1.00 0.00 C ATOM 74 O SER A 98 -3.228 18.547 -12.131 1.00 0.00 O ATOM 75 CB SER A 98 -2.184 20.026 -9.670 1.00 0.00 C ATOM 76 OG SER A 98 -0.883 19.563 -9.304 1.00 0.00 O ATOM 0 H SER A 98 -2.177 17.988 -8.170 1.00 0.00 H new ATOM 0 HA SER A 98 -4.215 19.241 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.132 20.540 -10.630 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.532 20.754 -8.937 1.00 0.00 H new ATOM 0 HG SER A 98 -0.267 20.323 -9.256 1.00 0.00 H new ATOM 82 N GLU A 99 -2.314 16.888 -10.906 1.00 0.00 N ATOM 83 CA GLU A 99 -1.936 16.039 -12.013 1.00 0.00 C ATOM 84 C GLU A 99 -3.130 15.226 -12.500 1.00 0.00 C ATOM 85 O GLU A 99 -4.180 15.173 -11.858 1.00 0.00 O ATOM 86 CB GLU A 99 -0.781 15.100 -11.593 1.00 0.00 C ATOM 87 CG GLU A 99 0.414 15.838 -10.942 1.00 0.00 C ATOM 88 CD GLU A 99 1.500 14.856 -10.504 1.00 0.00 C ATOM 89 OE1 GLU A 99 1.177 13.932 -9.712 1.00 0.00 O ATOM 90 OE2 GLU A 99 2.667 15.043 -10.937 1.00 0.00 O ATOM 0 H GLU A 99 -2.075 16.490 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.596 16.671 -12.833 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.164 14.358 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.428 14.558 -12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.832 16.554 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.067 16.408 -10.080 1.00 0.00 H new ATOM 97 N LYS A 100 -3.011 14.568 -13.671 1.00 0.00 N ATOM 98 CA LYS A 100 -4.115 13.835 -14.283 1.00 0.00 C ATOM 99 C LYS A 100 -3.810 12.355 -14.220 1.00 0.00 C ATOM 100 O LYS A 100 -4.557 11.488 -14.675 1.00 0.00 O ATOM 101 CB LYS A 100 -4.265 14.245 -15.765 1.00 0.00 C ATOM 102 CG LYS A 100 -4.619 15.730 -15.934 1.00 0.00 C ATOM 103 CD LYS A 100 -4.715 16.148 -17.410 1.00 0.00 C ATOM 104 CE LYS A 100 -5.011 17.640 -17.575 1.00 0.00 C ATOM 105 NZ LYS A 100 -5.048 18.000 -19.010 1.00 0.00 N ATOM 0 H LYS A 100 -2.146 14.536 -14.210 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.038 14.061 -13.749 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.334 14.035 -16.292 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.040 13.635 -16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.569 15.932 -15.440 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.865 16.339 -15.436 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.779 15.908 -17.914 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -5.498 15.569 -17.899 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -5.965 17.882 -17.107 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.248 18.228 -17.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.250 19.016 -19.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.128 17.786 -19.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -5.792 17.452 -19.486 1.00 0.00 H new ATOM 119 N ASP A 101 -2.637 12.061 -13.647 1.00 0.00 N ATOM 120 CA ASP A 101 -1.829 10.912 -13.935 1.00 0.00 C ATOM 121 C ASP A 101 -2.142 9.778 -12.975 1.00 0.00 C ATOM 122 O ASP A 101 -1.450 8.765 -12.883 1.00 0.00 O ATOM 123 CB ASP A 101 -0.354 11.383 -13.949 1.00 0.00 C ATOM 124 CG ASP A 101 -0.217 12.507 -14.984 1.00 0.00 C ATOM 125 OD1 ASP A 101 -0.669 13.652 -14.692 1.00 0.00 O ATOM 126 OD2 ASP A 101 0.281 12.213 -16.099 1.00 0.00 O ATOM 0 H ASP A 101 -2.221 12.661 -12.935 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.046 10.486 -14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.059 11.738 -12.961 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.307 10.553 -14.200 1.00 0.00 H new ATOM 131 N THR A 102 -3.325 9.873 -12.333 1.00 0.00 N ATOM 132 CA THR A 102 -4.024 8.751 -11.738 1.00 0.00 C ATOM 133 C THR A 102 -4.458 7.793 -12.830 1.00 0.00 C ATOM 134 O THR A 102 -4.412 6.584 -12.657 1.00 0.00 O ATOM 135 CB THR A 102 -5.234 9.150 -10.902 1.00 0.00 C ATOM 136 OG1 THR A 102 -6.133 9.969 -11.641 1.00 0.00 O ATOM 137 CG2 THR A 102 -4.754 9.966 -9.693 1.00 0.00 C ATOM 0 H THR A 102 -3.819 10.758 -12.220 1.00 0.00 H new ATOM 0 HA THR A 102 -3.321 8.276 -11.054 1.00 0.00 H new ATOM 0 HB THR A 102 -5.747 8.237 -10.599 1.00 0.00 H new ATOM 0 HG1 THR A 102 -6.899 10.206 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 102 -5.612 10.257 -9.087 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.074 9.361 -9.093 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.235 10.859 -10.040 1.00 0.00 H new ATOM 145 N LYS A 103 -4.832 8.301 -14.029 1.00 0.00 N ATOM 146 CA LYS A 103 -5.107 7.473 -15.194 1.00 0.00 C ATOM 147 C LYS A 103 -3.877 6.670 -15.609 1.00 0.00 C ATOM 148 O LYS A 103 -3.959 5.463 -15.817 1.00 0.00 O ATOM 149 CB LYS A 103 -5.651 8.314 -16.380 1.00 0.00 C ATOM 150 CG LYS A 103 -6.688 7.595 -17.271 1.00 0.00 C ATOM 151 CD LYS A 103 -6.170 6.386 -18.076 1.00 0.00 C ATOM 152 CE LYS A 103 -7.262 5.735 -18.936 1.00 0.00 C ATOM 153 NZ LYS A 103 -6.769 4.519 -19.613 1.00 0.00 N ATOM 0 H LYS A 103 -4.947 9.300 -14.200 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.886 6.766 -14.909 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.104 9.223 -15.983 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.811 8.622 -17.003 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.510 7.259 -16.638 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.101 8.321 -17.971 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.350 6.707 -18.719 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.764 5.644 -17.388 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -8.117 5.482 -18.309 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.613 6.449 -19.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.528 4.116 -20.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.958 4.763 -20.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.473 3.821 -18.901 1.00 0.00 H new ATOM 167 N GLU A 104 -2.691 7.321 -15.661 1.00 0.00 N ATOM 168 CA GLU A 104 -1.394 6.687 -15.851 1.00 0.00 C ATOM 169 C GLU A 104 -1.125 5.620 -14.801 1.00 0.00 C ATOM 170 O GLU A 104 -0.840 4.470 -15.144 1.00 0.00 O ATOM 171 CB GLU A 104 -0.270 7.757 -15.869 1.00 0.00 C ATOM 172 CG GLU A 104 1.187 7.254 -15.695 1.00 0.00 C ATOM 173 CD GLU A 104 1.674 6.330 -16.795 1.00 0.00 C ATOM 174 OE1 GLU A 104 0.972 6.103 -17.823 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.810 5.790 -16.643 1.00 0.00 O ATOM 0 H GLU A 104 -2.624 8.334 -15.567 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.406 6.182 -16.817 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.331 8.296 -16.814 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.476 8.477 -15.077 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.851 8.117 -15.643 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.266 6.734 -14.741 1.00 0.00 H new ATOM 182 N GLU A 105 -1.282 5.959 -13.495 1.00 0.00 N ATOM 183 CA GLU A 105 -1.214 5.021 -12.380 1.00 0.00 C ATOM 184 C GLU A 105 -2.102 3.802 -12.587 1.00 0.00 C ATOM 185 O GLU A 105 -1.634 2.667 -12.570 1.00 0.00 O ATOM 186 CB GLU A 105 -1.603 5.689 -11.030 1.00 0.00 C ATOM 187 CG GLU A 105 -1.342 4.797 -9.790 1.00 0.00 C ATOM 188 CD GLU A 105 -2.030 5.274 -8.513 1.00 0.00 C ATOM 189 OE1 GLU A 105 -3.018 6.054 -8.556 1.00 0.00 O ATOM 190 OE2 GLU A 105 -1.620 4.792 -7.424 1.00 0.00 O ATOM 0 H GLU A 105 -1.463 6.918 -13.198 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.173 4.700 -12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.044 6.618 -10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -2.660 5.955 -11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.675 3.783 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.268 4.748 -9.613 1.00 0.00 H new ATOM 197 N ILE A 106 -3.412 4.019 -12.838 1.00 0.00 N ATOM 198 CA ILE A 106 -4.407 2.983 -13.052 1.00 0.00 C ATOM 199 C ILE A 106 -4.084 2.134 -14.275 1.00 0.00 C ATOM 200 O ILE A 106 -4.134 0.909 -14.212 1.00 0.00 O ATOM 201 CB ILE A 106 -5.810 3.591 -13.105 1.00 0.00 C ATOM 202 CG1 ILE A 106 -6.151 4.206 -11.721 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.871 2.537 -13.493 1.00 0.00 C ATOM 204 CD1 ILE A 106 -7.408 5.081 -11.723 1.00 0.00 C ATOM 0 H ILE A 106 -3.804 4.959 -12.896 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.383 2.301 -12.202 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.822 4.366 -13.871 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -6.282 3.400 -10.999 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.305 4.803 -11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.855 3.005 -13.521 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.636 2.128 -14.476 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.872 1.733 -12.757 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.580 5.474 -10.721 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -7.274 5.909 -12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.266 4.484 -12.030 1.00 0.00 H new ATOM 216 N LEU A 107 -3.686 2.754 -15.409 1.00 0.00 N ATOM 217 CA LEU A 107 -3.257 2.066 -16.617 1.00 0.00 C ATOM 218 C LEU A 107 -2.038 1.177 -16.404 1.00 0.00 C ATOM 219 O LEU A 107 -2.004 0.017 -16.817 1.00 0.00 O ATOM 220 CB LEU A 107 -2.939 3.106 -17.719 1.00 0.00 C ATOM 221 CG LEU A 107 -2.473 2.550 -19.083 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.506 1.611 -19.727 1.00 0.00 C ATOM 223 CD2 LEU A 107 -2.128 3.710 -20.032 1.00 0.00 C ATOM 0 H LEU A 107 -3.659 3.770 -15.497 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.080 1.416 -16.916 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.831 3.710 -17.884 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.166 3.776 -17.342 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.581 1.951 -18.901 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.125 1.251 -20.683 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.689 0.763 -19.067 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.438 2.152 -19.889 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.800 3.310 -20.992 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.010 4.333 -20.181 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.329 4.310 -19.597 1.00 0.00 H new ATOM 235 N LYS A 108 -0.990 1.691 -15.732 1.00 0.00 N ATOM 236 CA LYS A 108 0.220 0.933 -15.484 1.00 0.00 C ATOM 237 C LYS A 108 0.000 -0.113 -14.407 1.00 0.00 C ATOM 238 O LYS A 108 0.526 -1.221 -14.503 1.00 0.00 O ATOM 239 CB LYS A 108 1.407 1.879 -15.186 1.00 0.00 C ATOM 240 CG LYS A 108 2.220 2.287 -16.442 1.00 0.00 C ATOM 241 CD LYS A 108 1.386 2.665 -17.687 1.00 0.00 C ATOM 242 CE LYS A 108 2.210 3.061 -18.921 1.00 0.00 C ATOM 243 NZ LYS A 108 2.648 4.456 -18.830 1.00 0.00 N ATOM 0 H LYS A 108 -0.972 2.638 -15.354 1.00 0.00 H new ATOM 0 HA LYS A 108 0.483 0.383 -16.388 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.028 2.780 -14.703 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.076 1.393 -14.475 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.855 3.134 -16.182 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.882 1.463 -16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.749 1.821 -17.949 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.727 3.493 -17.427 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.078 2.408 -19.009 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.613 2.921 -19.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.313 4.662 -19.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.823 5.085 -18.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.120 4.613 -17.917 1.00 0.00 H new ATOM 257 N ALA A 109 -0.858 0.173 -13.401 1.00 0.00 N ATOM 258 CA ALA A 109 -1.362 -0.809 -12.464 1.00 0.00 C ATOM 259 C ALA A 109 -2.106 -1.932 -13.159 1.00 0.00 C ATOM 260 O ALA A 109 -1.784 -3.094 -12.948 1.00 0.00 O ATOM 261 CB ALA A 109 -2.276 -0.158 -11.412 1.00 0.00 C ATOM 0 H ALA A 109 -1.214 1.113 -13.230 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.491 -1.235 -11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.639 -0.921 -10.723 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.715 0.594 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.123 0.315 -11.909 1.00 0.00 H new ATOM 267 N PHE A 110 -3.067 -1.620 -14.058 1.00 0.00 N ATOM 268 CA PHE A 110 -3.767 -2.575 -14.905 1.00 0.00 C ATOM 269 C PHE A 110 -2.815 -3.509 -15.640 1.00 0.00 C ATOM 270 O PHE A 110 -2.976 -4.729 -15.625 1.00 0.00 O ATOM 271 CB PHE A 110 -4.661 -1.800 -15.917 1.00 0.00 C ATOM 272 CG PHE A 110 -5.610 -2.689 -16.665 1.00 0.00 C ATOM 273 CD1 PHE A 110 -5.237 -3.284 -17.882 1.00 0.00 C ATOM 274 CD2 PHE A 110 -6.890 -2.934 -16.149 1.00 0.00 C ATOM 275 CE1 PHE A 110 -6.129 -4.118 -18.566 1.00 0.00 C ATOM 276 CE2 PHE A 110 -7.785 -3.760 -16.833 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.405 -4.349 -18.043 1.00 0.00 C ATOM 0 H PHE A 110 -3.377 -0.660 -14.208 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.386 -3.204 -14.264 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.230 -1.040 -15.382 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.023 -1.278 -16.630 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.256 -3.097 -18.292 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.187 -2.480 -15.215 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.833 -4.582 -19.495 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.769 -3.943 -16.428 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.099 -4.984 -18.575 1.00 0.00 H new ATOM 287 N LYS A 111 -1.757 -2.950 -16.261 1.00 0.00 N ATOM 288 CA LYS A 111 -0.747 -3.723 -16.953 1.00 0.00 C ATOM 289 C LYS A 111 0.107 -4.618 -16.058 1.00 0.00 C ATOM 290 O LYS A 111 0.595 -5.654 -16.500 1.00 0.00 O ATOM 291 CB LYS A 111 0.144 -2.802 -17.814 1.00 0.00 C ATOM 292 CG LYS A 111 0.996 -3.600 -18.812 1.00 0.00 C ATOM 293 CD LYS A 111 1.511 -2.762 -19.989 1.00 0.00 C ATOM 294 CE LYS A 111 2.278 -3.585 -21.033 1.00 0.00 C ATOM 295 NZ LYS A 111 1.414 -4.656 -21.560 1.00 0.00 N ATOM 0 H LYS A 111 -1.593 -1.944 -16.288 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.301 -4.410 -17.592 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.483 -2.094 -18.356 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.797 -2.218 -17.165 1.00 0.00 H new ATOM 0 HG2 LYS A 111 1.847 -4.033 -18.286 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.405 -4.430 -19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.667 -2.271 -20.473 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.162 -1.975 -19.608 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.609 -2.939 -21.846 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.173 -4.016 -20.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.833 -5.044 -22.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.326 -5.412 -20.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.472 -4.269 -21.772 1.00 0.00 H new ATOM 309 N LEU A 112 0.286 -4.278 -14.762 1.00 0.00 N ATOM 310 CA LEU A 112 0.939 -5.150 -13.798 1.00 0.00 C ATOM 311 C LEU A 112 0.103 -6.369 -13.431 1.00 0.00 C ATOM 312 O LEU A 112 0.645 -7.397 -13.030 1.00 0.00 O ATOM 313 CB LEU A 112 1.269 -4.381 -12.501 1.00 0.00 C ATOM 314 CG LEU A 112 2.453 -3.399 -12.625 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.463 -2.422 -11.438 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.798 -4.138 -12.717 1.00 0.00 C ATOM 0 H LEU A 112 -0.023 -3.389 -14.369 1.00 0.00 H new ATOM 0 HA LEU A 112 1.851 -5.496 -14.285 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.385 -3.827 -12.187 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.491 -5.101 -11.713 1.00 0.00 H new ATOM 0 HG LEU A 112 2.320 -2.837 -13.550 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.304 -1.735 -11.539 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.532 -1.856 -11.425 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.561 -2.981 -10.507 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.607 -3.412 -12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.945 -4.740 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.798 -4.787 -13.593 1.00 0.00 H new ATOM 328 N PHE A 113 -1.236 -6.292 -13.576 1.00 0.00 N ATOM 329 CA PHE A 113 -2.106 -7.459 -13.542 1.00 0.00 C ATOM 330 C PHE A 113 -2.116 -8.168 -14.897 1.00 0.00 C ATOM 331 O PHE A 113 -1.928 -9.383 -14.978 1.00 0.00 O ATOM 332 CB PHE A 113 -3.589 -7.132 -13.189 1.00 0.00 C ATOM 333 CG PHE A 113 -3.863 -6.672 -11.775 1.00 0.00 C ATOM 334 CD1 PHE A 113 -3.352 -5.459 -11.296 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.717 -7.404 -10.928 1.00 0.00 C ATOM 336 CE1 PHE A 113 -3.678 -4.974 -10.027 1.00 0.00 C ATOM 337 CE2 PHE A 113 -5.055 -6.922 -9.655 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.539 -5.704 -9.204 1.00 0.00 C ATOM 0 H PHE A 113 -1.733 -5.413 -13.719 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.691 -8.090 -12.756 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.939 -6.359 -13.873 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.189 -8.022 -13.380 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -2.688 -4.883 -11.924 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.117 -8.349 -11.263 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.265 -4.037 -9.683 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.716 -7.494 -9.021 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.804 -5.330 -8.226 1.00 0.00 H new ATOM 348 N ASP A 114 -2.371 -7.427 -16.002 1.00 0.00 N ATOM 349 CA ASP A 114 -2.504 -7.970 -17.344 1.00 0.00 C ATOM 350 C ASP A 114 -1.150 -8.345 -17.956 1.00 0.00 C ATOM 351 O ASP A 114 -0.614 -7.662 -18.832 1.00 0.00 O ATOM 352 CB ASP A 114 -3.292 -6.971 -18.241 1.00 0.00 C ATOM 353 CG ASP A 114 -3.741 -7.517 -19.593 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.484 -8.698 -19.937 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.366 -6.722 -20.343 1.00 0.00 O ATOM 0 H ASP A 114 -2.490 -6.415 -15.967 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.070 -8.900 -17.281 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.173 -6.635 -17.694 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.669 -6.093 -18.412 1.00 0.00 H new ATOM 360 N ASP A 115 -0.610 -9.508 -17.519 1.00 0.00 N ATOM 361 CA ASP A 115 0.560 -10.180 -18.068 1.00 0.00 C ATOM 362 C ASP A 115 0.382 -10.536 -19.523 1.00 0.00 C ATOM 363 O ASP A 115 1.310 -10.501 -20.327 1.00 0.00 O ATOM 364 CB ASP A 115 0.798 -11.555 -17.386 1.00 0.00 C ATOM 365 CG ASP A 115 1.020 -11.406 -15.905 1.00 0.00 C ATOM 366 OD1 ASP A 115 1.814 -10.520 -15.498 1.00 0.00 O ATOM 367 OD2 ASP A 115 0.414 -12.182 -15.119 1.00 0.00 O ATOM 0 H ASP A 115 -1.011 -10.018 -16.732 1.00 0.00 H new ATOM 0 HA ASP A 115 1.378 -9.477 -17.910 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.060 -12.203 -17.563 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.663 -12.041 -17.837 1.00 0.00 H new ATOM 372 N ASP A 116 -0.858 -10.934 -19.856 1.00 0.00 N ATOM 373 CA ASP A 116 -1.232 -11.563 -21.092 1.00 0.00 C ATOM 374 C ASP A 116 -1.335 -10.551 -22.216 1.00 0.00 C ATOM 375 O ASP A 116 -1.322 -10.914 -23.390 1.00 0.00 O ATOM 376 CB ASP A 116 -2.590 -12.282 -20.884 1.00 0.00 C ATOM 377 CG ASP A 116 -2.465 -13.299 -19.767 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.691 -14.281 -19.926 1.00 0.00 O ATOM 379 OD2 ASP A 116 -3.158 -13.167 -18.713 1.00 0.00 O ATOM 0 H ASP A 116 -1.650 -10.811 -19.226 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.465 -12.283 -21.376 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.364 -11.554 -20.641 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.896 -12.776 -21.806 1.00 0.00 H new ATOM 384 N GLU A 117 -1.452 -9.255 -21.844 1.00 0.00 N ATOM 385 CA GLU A 117 -1.677 -8.112 -22.705 1.00 0.00 C ATOM 386 C GLU A 117 -3.008 -8.236 -23.413 1.00 0.00 C ATOM 387 O GLU A 117 -3.167 -7.880 -24.579 1.00 0.00 O ATOM 388 CB GLU A 117 -0.500 -7.809 -23.669 1.00 0.00 C ATOM 389 CG GLU A 117 0.873 -7.829 -22.956 1.00 0.00 C ATOM 390 CD GLU A 117 1.965 -7.159 -23.785 1.00 0.00 C ATOM 391 OE1 GLU A 117 2.268 -7.639 -24.902 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.503 -6.129 -23.286 1.00 0.00 O ATOM 0 H GLU A 117 -1.384 -8.981 -20.864 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.721 -7.233 -22.061 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.497 -8.543 -24.475 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.653 -6.832 -24.128 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.788 -7.323 -21.994 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.158 -8.861 -22.750 1.00 0.00 H new ATOM 399 N THR A 118 -4.010 -8.769 -22.683 1.00 0.00 N ATOM 400 CA THR A 118 -5.264 -9.212 -23.270 1.00 0.00 C ATOM 401 C THR A 118 -6.307 -8.125 -23.164 1.00 0.00 C ATOM 402 O THR A 118 -7.290 -8.096 -23.904 1.00 0.00 O ATOM 403 CB THR A 118 -5.720 -10.544 -22.673 1.00 0.00 C ATOM 404 OG1 THR A 118 -6.770 -11.136 -23.423 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.193 -10.415 -21.217 1.00 0.00 C ATOM 0 H THR A 118 -3.960 -8.899 -21.673 1.00 0.00 H new ATOM 0 HA THR A 118 -5.109 -9.401 -24.332 1.00 0.00 H new ATOM 0 HB THR A 118 -4.835 -11.179 -22.707 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.030 -11.985 -23.008 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.504 -11.392 -20.848 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.377 -10.037 -20.601 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.034 -9.724 -21.168 1.00 0.00 H new ATOM 413 N GLY A 119 -6.115 -7.156 -22.240 1.00 0.00 N ATOM 414 CA GLY A 119 -7.017 -6.027 -22.086 1.00 0.00 C ATOM 415 C GLY A 119 -8.036 -6.306 -21.031 1.00 0.00 C ATOM 416 O GLY A 119 -9.025 -5.584 -20.894 1.00 0.00 O ATOM 0 H GLY A 119 -5.329 -7.148 -21.590 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.449 -5.135 -21.823 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.514 -5.821 -23.034 1.00 0.00 H new ATOM 420 N LYS A 120 -7.805 -7.374 -20.247 1.00 0.00 N ATOM 421 CA LYS A 120 -8.659 -7.791 -19.163 1.00 0.00 C ATOM 422 C LYS A 120 -7.798 -8.138 -17.978 1.00 0.00 C ATOM 423 O LYS A 120 -6.730 -8.730 -18.109 1.00 0.00 O ATOM 424 CB LYS A 120 -9.513 -9.055 -19.461 1.00 0.00 C ATOM 425 CG LYS A 120 -10.408 -8.986 -20.710 1.00 0.00 C ATOM 426 CD LYS A 120 -11.530 -7.940 -20.615 1.00 0.00 C ATOM 427 CE LYS A 120 -12.522 -8.021 -21.783 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.471 -6.905 -21.719 1.00 0.00 N ATOM 0 H LYS A 120 -6.991 -7.976 -20.368 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.339 -6.957 -18.990 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -8.841 -9.906 -19.567 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.146 -9.254 -18.596 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.788 -8.761 -21.578 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.852 -9.967 -20.881 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.069 -8.076 -19.677 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.089 -6.943 -20.587 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.983 -7.996 -22.730 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.060 -8.968 -21.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.403 -7.223 -22.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.550 -6.572 -20.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.134 -6.128 -22.322 1.00 0.00 H new ATOM 442 N ILE A 121 -8.290 -7.829 -16.769 1.00 0.00 N ATOM 443 CA ILE A 121 -7.835 -8.462 -15.555 1.00 0.00 C ATOM 444 C ILE A 121 -8.806 -9.592 -15.322 1.00 0.00 C ATOM 445 O ILE A 121 -9.970 -9.385 -14.970 1.00 0.00 O ATOM 446 CB ILE A 121 -7.808 -7.540 -14.344 1.00 0.00 C ATOM 447 CG1 ILE A 121 -6.877 -6.343 -14.617 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.398 -8.332 -13.082 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.908 -5.271 -13.525 1.00 0.00 C ATOM 0 H ILE A 121 -9.017 -7.129 -16.622 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.801 -8.786 -15.674 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.805 -7.140 -14.161 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -5.855 -6.707 -14.726 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.156 -5.888 -15.567 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.382 -7.663 -12.222 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.116 -9.133 -12.906 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.406 -8.760 -13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.227 -4.462 -13.790 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.920 -4.877 -13.430 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.599 -5.709 -12.576 1.00 0.00 H new ATOM 461 N SER A 122 -8.353 -10.838 -15.544 1.00 0.00 N ATOM 462 CA SER A 122 -9.128 -11.998 -15.160 1.00 0.00 C ATOM 463 C SER A 122 -8.873 -12.358 -13.713 1.00 0.00 C ATOM 464 O SER A 122 -7.949 -11.856 -13.070 1.00 0.00 O ATOM 465 CB SER A 122 -8.857 -13.243 -16.058 1.00 0.00 C ATOM 466 OG SER A 122 -7.549 -13.793 -15.874 1.00 0.00 O ATOM 0 H SER A 122 -7.459 -11.052 -15.985 1.00 0.00 H new ATOM 0 HA SER A 122 -10.173 -11.718 -15.297 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.601 -14.009 -15.840 1.00 0.00 H new ATOM 0 HB3 SER A 122 -8.984 -12.964 -17.104 1.00 0.00 H new ATOM 0 HG SER A 122 -6.879 -13.168 -16.222 1.00 0.00 H new ATOM 472 N PHE A 123 -9.681 -13.297 -13.181 1.00 0.00 N ATOM 473 CA PHE A 123 -9.482 -14.003 -11.922 1.00 0.00 C ATOM 474 C PHE A 123 -8.052 -14.504 -11.746 1.00 0.00 C ATOM 475 O PHE A 123 -7.402 -14.303 -10.720 1.00 0.00 O ATOM 476 CB PHE A 123 -10.468 -15.198 -11.896 1.00 0.00 C ATOM 477 CG PHE A 123 -10.427 -15.975 -10.606 1.00 0.00 C ATOM 478 CD1 PHE A 123 -9.462 -16.977 -10.400 1.00 0.00 C ATOM 479 CD2 PHE A 123 -11.351 -15.706 -9.586 1.00 0.00 C ATOM 480 CE1 PHE A 123 -9.420 -17.700 -9.205 1.00 0.00 C ATOM 481 CE2 PHE A 123 -11.338 -16.461 -8.410 1.00 0.00 C ATOM 482 CZ PHE A 123 -10.373 -17.452 -8.213 1.00 0.00 C ATOM 0 H PHE A 123 -10.535 -13.592 -13.654 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.667 -13.312 -11.100 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.481 -14.828 -12.058 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.237 -15.869 -12.724 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.743 -17.191 -11.177 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -12.074 -14.914 -9.710 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.655 -18.446 -9.049 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -12.080 -16.277 -7.647 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.363 -18.025 -7.297 1.00 0.00 H new ATOM 492 N LYS A 124 -7.536 -15.173 -12.796 1.00 0.00 N ATOM 493 CA LYS A 124 -6.181 -15.670 -12.893 1.00 0.00 C ATOM 494 C LYS A 124 -5.154 -14.559 -12.762 1.00 0.00 C ATOM 495 O LYS A 124 -4.215 -14.685 -11.982 1.00 0.00 O ATOM 496 CB LYS A 124 -6.017 -16.477 -14.209 1.00 0.00 C ATOM 497 CG LYS A 124 -4.582 -16.722 -14.718 1.00 0.00 C ATOM 498 CD LYS A 124 -4.292 -15.900 -15.991 1.00 0.00 C ATOM 499 CE LYS A 124 -2.876 -16.070 -16.557 1.00 0.00 C ATOM 500 NZ LYS A 124 -2.846 -15.614 -17.952 1.00 0.00 N ATOM 0 H LYS A 124 -8.089 -15.382 -13.627 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.994 -16.341 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.495 -17.447 -14.071 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.568 -15.958 -14.993 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.867 -16.456 -13.940 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -4.444 -17.783 -14.928 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -5.012 -16.181 -16.760 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -4.456 -14.845 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.164 -15.498 -15.961 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.573 -17.115 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.859 -15.488 -18.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.307 -16.322 -18.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -3.351 -14.708 -18.032 1.00 0.00 H new ATOM 514 N ASN A 125 -5.332 -13.421 -13.471 1.00 0.00 N ATOM 515 CA ASN A 125 -4.450 -12.263 -13.369 1.00 0.00 C ATOM 516 C ASN A 125 -4.503 -11.660 -11.974 1.00 0.00 C ATOM 517 O ASN A 125 -3.479 -11.334 -11.377 1.00 0.00 O ATOM 518 CB ASN A 125 -4.805 -11.157 -14.397 1.00 0.00 C ATOM 519 CG ASN A 125 -4.767 -11.703 -15.824 1.00 0.00 C ATOM 520 OD1 ASN A 125 -5.828 -11.988 -16.394 1.00 0.00 O ATOM 521 ND2 ASN A 125 -3.548 -11.877 -16.392 1.00 0.00 N ATOM 0 H ASN A 125 -6.099 -13.292 -14.130 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.446 -12.629 -13.583 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.797 -10.761 -14.182 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.103 -10.328 -14.302 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.475 -12.260 -17.335 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.705 -11.625 -15.877 1.00 0.00 H new ATOM 528 N LEU A 126 -5.719 -11.561 -11.396 1.00 0.00 N ATOM 529 CA LEU A 126 -5.957 -11.154 -10.023 1.00 0.00 C ATOM 530 C LEU A 126 -5.194 -12.012 -9.011 1.00 0.00 C ATOM 531 O LEU A 126 -4.449 -11.513 -8.167 1.00 0.00 O ATOM 532 CB LEU A 126 -7.477 -11.207 -9.715 1.00 0.00 C ATOM 533 CG LEU A 126 -8.035 -10.084 -8.815 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.132 -9.683 -7.643 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.379 -8.835 -9.631 1.00 0.00 C ATOM 0 H LEU A 126 -6.580 -11.772 -11.901 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.587 -10.134 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.018 -11.187 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.697 -12.164 -9.242 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.935 -10.518 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.610 -8.888 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.968 -10.546 -6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.175 -9.329 -8.026 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.769 -8.063 -8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.482 -8.467 -10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.131 -9.085 -10.379 1.00 0.00 H new ATOM 547 N LYS A 127 -5.341 -13.353 -9.092 1.00 0.00 N ATOM 548 CA LYS A 127 -4.643 -14.278 -8.216 1.00 0.00 C ATOM 549 C LYS A 127 -3.134 -14.318 -8.449 1.00 0.00 C ATOM 550 O LYS A 127 -2.349 -14.490 -7.515 1.00 0.00 O ATOM 551 CB LYS A 127 -5.264 -15.698 -8.260 1.00 0.00 C ATOM 552 CG LYS A 127 -5.000 -16.467 -6.953 1.00 0.00 C ATOM 553 CD LYS A 127 -5.907 -17.686 -6.705 1.00 0.00 C ATOM 554 CE LYS A 127 -5.548 -18.938 -7.514 1.00 0.00 C ATOM 555 NZ LYS A 127 -6.351 -20.079 -7.051 1.00 0.00 N ATOM 0 H LYS A 127 -5.950 -13.809 -9.771 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.780 -13.886 -7.208 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.338 -15.622 -8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.848 -16.253 -9.101 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.963 -16.802 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.112 -15.777 -6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.873 -17.935 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.936 -17.407 -6.934 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -5.729 -18.761 -8.574 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -4.487 -19.161 -7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.919 -20.965 -7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.387 -20.079 -6.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.316 -20.001 -7.431 1.00 0.00 H new ATOM 569 N ARG A 128 -2.679 -14.104 -9.705 1.00 0.00 N ATOM 570 CA ARG A 128 -1.278 -13.928 -10.058 1.00 0.00 C ATOM 571 C ARG A 128 -0.678 -12.688 -9.403 1.00 0.00 C ATOM 572 O ARG A 128 0.467 -12.697 -8.954 1.00 0.00 O ATOM 573 CB ARG A 128 -1.107 -13.895 -11.599 1.00 0.00 C ATOM 574 CG ARG A 128 0.260 -14.356 -12.157 1.00 0.00 C ATOM 575 CD ARG A 128 1.450 -13.407 -11.977 1.00 0.00 C ATOM 576 NE ARG A 128 1.121 -12.132 -12.683 1.00 0.00 N ATOM 577 CZ ARG A 128 1.374 -10.897 -12.205 1.00 0.00 C ATOM 578 NH1 ARG A 128 1.472 -10.666 -10.896 1.00 0.00 N ATOM 579 NH2 ARG A 128 1.533 -9.899 -13.078 1.00 0.00 N ATOM 0 H ARG A 128 -3.302 -14.050 -10.510 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.727 -14.785 -9.671 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.883 -14.520 -12.041 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.287 -12.875 -11.939 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.513 -15.306 -11.687 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.141 -14.549 -13.223 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.636 -13.222 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 128 2.358 -13.849 -12.388 1.00 0.00 H new ATOM 0 HE ARG A 128 0.671 -12.201 -13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 128 1.355 -11.432 -10.233 1.00 0.00 H new ATOM 0 HH12 ARG A 128 1.664 -9.723 -10.557 1.00 0.00 H new ATOM 0 HH21 ARG A 128 1.462 -10.081 -14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 128 1.725 -8.955 -12.744 1.00 0.00 H new ATOM 593 N VAL A 129 -1.449 -11.587 -9.290 1.00 0.00 N ATOM 594 CA VAL A 129 -1.079 -10.420 -8.504 1.00 0.00 C ATOM 595 C VAL A 129 -1.036 -10.728 -7.024 1.00 0.00 C ATOM 596 O VAL A 129 -0.050 -10.419 -6.358 1.00 0.00 O ATOM 597 CB VAL A 129 -1.970 -9.236 -8.830 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.872 -8.124 -7.774 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.496 -8.713 -10.193 1.00 0.00 C ATOM 0 H VAL A 129 -2.354 -11.495 -9.752 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.064 -10.138 -8.783 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.015 -9.545 -8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.528 -7.299 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.175 -8.516 -6.803 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.844 -7.767 -7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.102 -7.855 -10.484 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.451 -8.412 -10.124 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.598 -9.500 -10.940 1.00 0.00 H new ATOM 609 N ALA A 130 -2.065 -11.400 -6.466 1.00 0.00 N ATOM 610 CA ALA A 130 -2.084 -11.818 -5.070 1.00 0.00 C ATOM 611 C ALA A 130 -0.845 -12.604 -4.631 1.00 0.00 C ATOM 612 O ALA A 130 -0.245 -12.317 -3.593 1.00 0.00 O ATOM 613 CB ALA A 130 -3.358 -12.633 -4.771 1.00 0.00 C ATOM 0 H ALA A 130 -2.904 -11.663 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.079 -10.897 -4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.358 -12.938 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.237 -12.020 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.381 -13.518 -5.407 1.00 0.00 H new ATOM 619 N LYS A 131 -0.388 -13.579 -5.456 1.00 0.00 N ATOM 620 CA LYS A 131 0.825 -14.324 -5.165 1.00 0.00 C ATOM 621 C LYS A 131 2.106 -13.562 -5.468 1.00 0.00 C ATOM 622 O LYS A 131 3.171 -13.956 -5.003 1.00 0.00 O ATOM 623 CB LYS A 131 0.898 -15.712 -5.850 1.00 0.00 C ATOM 624 CG LYS A 131 0.957 -15.719 -7.388 1.00 0.00 C ATOM 625 CD LYS A 131 1.642 -16.978 -7.958 1.00 0.00 C ATOM 626 CE LYS A 131 0.978 -18.300 -7.552 1.00 0.00 C ATOM 627 NZ LYS A 131 1.752 -19.447 -8.083 1.00 0.00 N ATOM 0 H LYS A 131 -0.852 -13.854 -6.322 1.00 0.00 H new ATOM 0 HA LYS A 131 0.755 -14.475 -4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.779 -16.232 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.028 -16.291 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.056 -15.651 -7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.493 -14.834 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.653 -16.910 -9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 131 2.681 -16.992 -7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 131 0.916 -18.366 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.043 -18.334 -7.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.292 -20.336 -7.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.789 -19.390 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.719 -19.421 -7.700 1.00 0.00 H new ATOM 641 N GLU A 132 2.041 -12.448 -6.232 1.00 0.00 N ATOM 642 CA GLU A 132 3.169 -11.557 -6.437 1.00 0.00 C ATOM 643 C GLU A 132 3.448 -10.745 -5.190 1.00 0.00 C ATOM 644 O GLU A 132 4.592 -10.624 -4.759 1.00 0.00 O ATOM 645 CB GLU A 132 2.940 -10.589 -7.618 1.00 0.00 C ATOM 646 CG GLU A 132 4.230 -9.859 -8.053 1.00 0.00 C ATOM 647 CD GLU A 132 3.967 -8.778 -9.097 1.00 0.00 C ATOM 648 OE1 GLU A 132 3.126 -9.021 -10.006 1.00 0.00 O ATOM 649 OE2 GLU A 132 4.586 -7.691 -8.989 1.00 0.00 O ATOM 0 H GLU A 132 1.194 -12.155 -6.719 1.00 0.00 H new ATOM 0 HA GLU A 132 4.025 -12.192 -6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.540 -11.145 -8.465 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.188 -9.852 -7.337 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.701 -9.409 -7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.936 -10.585 -8.457 1.00 0.00 H new ATOM 656 N LEU A 133 2.389 -10.202 -4.542 1.00 0.00 N ATOM 657 CA LEU A 133 2.527 -9.572 -3.237 1.00 0.00 C ATOM 658 C LEU A 133 2.854 -10.614 -2.179 1.00 0.00 C ATOM 659 O LEU A 133 3.642 -10.369 -1.267 1.00 0.00 O ATOM 660 CB LEU A 133 1.265 -8.791 -2.774 1.00 0.00 C ATOM 661 CG LEU A 133 0.953 -7.461 -3.505 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.137 -6.482 -3.491 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.425 -7.651 -4.929 1.00 0.00 C ATOM 0 H LEU A 133 1.439 -10.195 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 133 3.337 -8.851 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.402 -9.448 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.371 -8.576 -1.711 1.00 0.00 H new ATOM 0 HG LEU A 133 0.144 -7.016 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.860 -5.569 -4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.398 -6.242 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.994 -6.940 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.229 -6.677 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.168 -8.182 -5.525 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.498 -8.230 -4.901 1.00 0.00 H new ATOM 675 N GLY A 134 2.255 -11.818 -2.299 1.00 0.00 N ATOM 676 CA GLY A 134 2.539 -12.946 -1.423 1.00 0.00 C ATOM 677 C GLY A 134 1.483 -13.066 -0.369 1.00 0.00 C ATOM 678 O GLY A 134 1.710 -13.620 0.706 1.00 0.00 O ATOM 0 H GLY A 134 1.558 -12.023 -3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.586 -13.865 -2.007 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.515 -12.815 -0.956 1.00 0.00 H new ATOM 682 N GLU A 135 0.282 -12.549 -0.674 1.00 0.00 N ATOM 683 CA GLU A 135 -0.853 -12.543 0.218 1.00 0.00 C ATOM 684 C GLU A 135 -1.628 -13.837 -0.017 1.00 0.00 C ATOM 685 O GLU A 135 -2.005 -14.168 -1.141 1.00 0.00 O ATOM 686 CB GLU A 135 -1.747 -11.285 -0.008 1.00 0.00 C ATOM 687 CG GLU A 135 -1.034 -9.926 0.242 1.00 0.00 C ATOM 688 CD GLU A 135 -1.835 -8.695 -0.219 1.00 0.00 C ATOM 689 OE1 GLU A 135 -3.046 -8.580 0.106 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.222 -7.831 -0.895 1.00 0.00 O ATOM 0 H GLU A 135 0.084 -12.116 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.520 -12.492 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -2.120 -11.301 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.615 -11.350 0.648 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.824 -9.830 1.307 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.073 -9.933 -0.273 1.00 0.00 H new ATOM 697 N ASN A 136 -1.865 -14.647 1.042 1.00 0.00 N ATOM 698 CA ASN A 136 -2.429 -15.984 0.887 1.00 0.00 C ATOM 699 C ASN A 136 -3.945 -15.951 0.881 1.00 0.00 C ATOM 700 O ASN A 136 -4.604 -16.330 1.847 1.00 0.00 O ATOM 701 CB ASN A 136 -1.912 -16.971 1.963 1.00 0.00 C ATOM 702 CG ASN A 136 -0.402 -17.090 1.787 1.00 0.00 C ATOM 703 OD1 ASN A 136 0.074 -17.644 0.794 1.00 0.00 O ATOM 704 ND2 ASN A 136 0.380 -16.536 2.746 1.00 0.00 N ATOM 0 H ASN A 136 -1.670 -14.386 2.008 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.089 -16.350 -0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.154 -16.610 2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.389 -17.945 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.396 -16.570 2.658 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.047 -16.085 3.555 1.00 0.00 H new ATOM 711 N LEU A 137 -4.514 -15.485 -0.247 1.00 0.00 N ATOM 712 CA LEU A 137 -5.940 -15.357 -0.463 1.00 0.00 C ATOM 713 C LEU A 137 -6.574 -16.691 -0.856 1.00 0.00 C ATOM 714 O LEU A 137 -5.987 -17.516 -1.553 1.00 0.00 O ATOM 715 CB LEU A 137 -6.258 -14.305 -1.561 1.00 0.00 C ATOM 716 CG LEU A 137 -6.256 -12.820 -1.123 1.00 0.00 C ATOM 717 CD1 LEU A 137 -4.914 -12.317 -0.586 1.00 0.00 C ATOM 718 CD2 LEU A 137 -6.701 -11.919 -2.288 1.00 0.00 C ATOM 0 H LEU A 137 -3.963 -15.181 -1.050 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.365 -15.027 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.532 -14.423 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.238 -14.535 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.961 -12.766 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.005 -11.268 -0.304 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.628 -12.904 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.152 -12.420 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.695 -10.878 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.016 -12.043 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.708 -12.197 -2.599 1.00 0.00 H new ATOM 730 N THR A 138 -7.823 -16.913 -0.406 1.00 0.00 N ATOM 731 CA THR A 138 -8.545 -18.184 -0.447 1.00 0.00 C ATOM 732 C THR A 138 -9.476 -18.388 -1.634 1.00 0.00 C ATOM 733 O THR A 138 -10.500 -19.057 -1.517 1.00 0.00 O ATOM 734 CB THR A 138 -9.392 -18.399 0.808 1.00 0.00 C ATOM 735 OG1 THR A 138 -10.245 -17.300 1.133 1.00 0.00 O ATOM 736 CG2 THR A 138 -8.451 -18.615 2.003 1.00 0.00 C ATOM 0 H THR A 138 -8.378 -16.169 0.016 1.00 0.00 H new ATOM 0 HA THR A 138 -7.731 -18.904 -0.531 1.00 0.00 H new ATOM 0 HB THR A 138 -10.029 -19.259 0.601 1.00 0.00 H new ATOM 0 HG1 THR A 138 -10.580 -16.891 0.308 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.040 -18.770 2.907 1.00 0.00 H new ATOM 0 HG22 THR A 138 -7.828 -19.491 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 138 -7.816 -17.738 2.130 1.00 0.00 H new ATOM 744 N ASP A 139 -9.147 -17.842 -2.822 1.00 0.00 N ATOM 745 CA ASP A 139 -9.910 -17.946 -4.062 1.00 0.00 C ATOM 746 C ASP A 139 -11.258 -17.233 -4.061 1.00 0.00 C ATOM 747 O ASP A 139 -11.606 -16.538 -5.016 1.00 0.00 O ATOM 748 CB ASP A 139 -10.016 -19.397 -4.604 1.00 0.00 C ATOM 749 CG ASP A 139 -8.768 -19.755 -5.384 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.661 -19.903 -4.797 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.855 -19.847 -6.643 1.00 0.00 O ATOM 0 H ASP A 139 -8.297 -17.290 -2.938 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.302 -17.385 -4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.149 -20.094 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.893 -19.491 -5.244 1.00 0.00 H new ATOM 756 N GLU A 140 -12.043 -17.359 -2.986 1.00 0.00 N ATOM 757 CA GLU A 140 -13.355 -16.763 -2.854 1.00 0.00 C ATOM 758 C GLU A 140 -13.326 -15.243 -2.840 1.00 0.00 C ATOM 759 O GLU A 140 -14.153 -14.596 -3.476 1.00 0.00 O ATOM 760 CB GLU A 140 -14.109 -17.320 -1.628 1.00 0.00 C ATOM 761 CG GLU A 140 -14.455 -18.819 -1.794 1.00 0.00 C ATOM 762 CD GLU A 140 -15.516 -19.285 -0.802 1.00 0.00 C ATOM 763 OE1 GLU A 140 -16.683 -18.830 -0.930 1.00 0.00 O ATOM 764 OE2 GLU A 140 -15.178 -20.131 0.066 1.00 0.00 O ATOM 0 H GLU A 140 -11.765 -17.897 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.905 -17.049 -3.751 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.499 -17.185 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.026 -16.751 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.808 -18.997 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.552 -19.414 -1.662 1.00 0.00 H new ATOM 771 N GLU A 141 -12.338 -14.608 -2.183 1.00 0.00 N ATOM 772 CA GLU A 141 -12.180 -13.169 -2.211 1.00 0.00 C ATOM 773 C GLU A 141 -11.617 -12.664 -3.536 1.00 0.00 C ATOM 774 O GLU A 141 -11.885 -11.538 -3.954 1.00 0.00 O ATOM 775 CB GLU A 141 -11.334 -12.648 -1.028 1.00 0.00 C ATOM 776 CG GLU A 141 -9.889 -13.181 -0.940 1.00 0.00 C ATOM 777 CD GLU A 141 -9.749 -14.544 -0.279 1.00 0.00 C ATOM 778 OE1 GLU A 141 -10.427 -15.526 -0.685 1.00 0.00 O ATOM 779 OE2 GLU A 141 -8.872 -14.672 0.613 1.00 0.00 O ATOM 0 H GLU A 141 -11.635 -15.090 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.186 -12.763 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.295 -11.560 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.849 -12.899 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.476 -13.238 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.285 -12.461 -0.388 1.00 0.00 H new ATOM 786 N LEU A 142 -10.873 -13.517 -4.288 1.00 0.00 N ATOM 787 CA LEU A 142 -10.529 -13.254 -5.683 1.00 0.00 C ATOM 788 C LEU A 142 -11.792 -13.210 -6.516 1.00 0.00 C ATOM 789 O LEU A 142 -11.973 -12.313 -7.339 1.00 0.00 O ATOM 790 CB LEU A 142 -9.575 -14.295 -6.349 1.00 0.00 C ATOM 791 CG LEU A 142 -8.085 -14.268 -5.950 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.506 -12.859 -5.988 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.765 -14.933 -4.614 1.00 0.00 C ATOM 0 H LEU A 142 -10.503 -14.399 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.996 -12.304 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.962 -15.290 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.634 -14.160 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.600 -14.876 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.455 -12.890 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.594 -12.457 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.054 -12.222 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.695 -14.864 -4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.311 -14.429 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.060 -15.982 -4.650 1.00 0.00 H new ATOM 805 N GLN A 143 -12.725 -14.158 -6.273 1.00 0.00 N ATOM 806 CA GLN A 143 -14.032 -14.184 -6.892 1.00 0.00 C ATOM 807 C GLN A 143 -14.823 -12.940 -6.527 1.00 0.00 C ATOM 808 O GLN A 143 -15.290 -12.242 -7.422 1.00 0.00 O ATOM 809 CB GLN A 143 -14.798 -15.488 -6.549 1.00 0.00 C ATOM 810 CG GLN A 143 -16.121 -15.673 -7.319 1.00 0.00 C ATOM 811 CD GLN A 143 -16.774 -17.014 -6.970 1.00 0.00 C ATOM 812 OE1 GLN A 143 -16.836 -17.931 -7.791 1.00 0.00 O ATOM 813 NE2 GLN A 143 -17.267 -17.139 -5.712 1.00 0.00 N ATOM 0 H GLN A 143 -12.570 -14.932 -5.627 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.897 -14.179 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -14.150 -16.340 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -15.010 -15.500 -5.480 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.804 -14.858 -7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.932 -15.624 -8.391 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -17.199 -16.359 -5.058 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.706 -18.013 -5.421 1.00 0.00 H new ATOM 822 N GLU A 144 -14.903 -12.576 -5.222 1.00 0.00 N ATOM 823 CA GLU A 144 -15.501 -11.332 -4.748 1.00 0.00 C ATOM 824 C GLU A 144 -14.967 -10.102 -5.464 1.00 0.00 C ATOM 825 O GLU A 144 -15.747 -9.314 -5.995 1.00 0.00 O ATOM 826 CB GLU A 144 -15.328 -11.082 -3.227 1.00 0.00 C ATOM 827 CG GLU A 144 -16.110 -12.040 -2.303 1.00 0.00 C ATOM 828 CD GLU A 144 -15.900 -11.645 -0.843 1.00 0.00 C ATOM 829 OE1 GLU A 144 -14.717 -11.559 -0.422 1.00 0.00 O ATOM 830 OE2 GLU A 144 -16.920 -11.421 -0.141 1.00 0.00 O ATOM 0 H GLU A 144 -14.543 -13.160 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.558 -11.475 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.268 -11.154 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.637 -10.060 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.172 -12.009 -2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.776 -13.065 -2.462 1.00 0.00 H new ATOM 837 N MET A 145 -13.624 -9.925 -5.540 1.00 0.00 N ATOM 838 CA MET A 145 -13.007 -8.823 -6.258 1.00 0.00 C ATOM 839 C MET A 145 -13.407 -8.711 -7.721 1.00 0.00 C ATOM 840 O MET A 145 -13.658 -7.609 -8.214 1.00 0.00 O ATOM 841 CB MET A 145 -11.461 -8.846 -6.187 1.00 0.00 C ATOM 842 CG MET A 145 -10.920 -8.296 -4.856 1.00 0.00 C ATOM 843 SD MET A 145 -9.144 -7.933 -4.927 1.00 0.00 S ATOM 844 CE MET A 145 -8.618 -9.590 -4.416 1.00 0.00 C ATOM 0 H MET A 145 -12.953 -10.553 -5.098 1.00 0.00 H new ATOM 0 HA MET A 145 -13.395 -7.951 -5.732 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.110 -9.869 -6.322 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.055 -8.258 -7.010 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.463 -7.388 -4.594 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.108 -9.020 -4.064 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.650 -9.819 -4.863 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.534 -9.626 -3.330 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.353 -10.323 -4.748 1.00 0.00 H new ATOM 854 N ILE A 146 -13.492 -9.842 -8.450 1.00 0.00 N ATOM 855 CA ILE A 146 -13.954 -9.836 -9.829 1.00 0.00 C ATOM 856 C ILE A 146 -15.456 -9.611 -9.893 1.00 0.00 C ATOM 857 O ILE A 146 -15.934 -8.857 -10.737 1.00 0.00 O ATOM 858 CB ILE A 146 -13.599 -11.111 -10.583 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.078 -11.417 -10.562 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.120 -11.011 -12.034 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.223 -10.580 -11.522 1.00 0.00 C ATOM 0 H ILE A 146 -13.244 -10.766 -8.095 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.434 -9.012 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.084 -11.944 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.709 -11.265 -9.548 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.934 -12.471 -10.800 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -13.867 -11.923 -12.575 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.203 -10.884 -12.024 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.659 -10.156 -12.528 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.177 -10.873 -11.428 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.556 -10.748 -12.546 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.327 -9.523 -11.275 1.00 0.00 H new ATOM 873 N ASP A 147 -16.247 -10.236 -8.991 1.00 0.00 N ATOM 874 CA ASP A 147 -17.687 -10.100 -8.949 1.00 0.00 C ATOM 875 C ASP A 147 -18.133 -8.664 -8.667 1.00 0.00 C ATOM 876 O ASP A 147 -19.053 -8.157 -9.307 1.00 0.00 O ATOM 877 CB ASP A 147 -18.343 -11.069 -7.921 1.00 0.00 C ATOM 878 CG ASP A 147 -18.233 -12.544 -8.306 1.00 0.00 C ATOM 879 OD1 ASP A 147 -17.673 -12.864 -9.392 1.00 0.00 O ATOM 880 OD2 ASP A 147 -18.747 -13.383 -7.524 1.00 0.00 O ATOM 0 H ASP A 147 -15.879 -10.855 -8.268 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.033 -10.372 -9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.876 -10.922 -6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.396 -10.809 -7.812 1.00 0.00 H new ATOM 885 N GLU A 148 -17.427 -7.976 -7.737 1.00 0.00 N ATOM 886 CA GLU A 148 -17.456 -6.543 -7.489 1.00 0.00 C ATOM 887 C GLU A 148 -17.192 -5.764 -8.768 1.00 0.00 C ATOM 888 O GLU A 148 -17.990 -4.932 -9.192 1.00 0.00 O ATOM 889 CB GLU A 148 -16.370 -6.224 -6.423 1.00 0.00 C ATOM 890 CG GLU A 148 -15.902 -4.759 -6.246 1.00 0.00 C ATOM 891 CD GLU A 148 -16.875 -3.843 -5.522 1.00 0.00 C ATOM 892 OE1 GLU A 148 -17.357 -4.204 -4.417 1.00 0.00 O ATOM 893 OE2 GLU A 148 -17.065 -2.679 -5.974 1.00 0.00 O ATOM 0 H GLU A 148 -16.784 -8.454 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.441 -6.247 -7.129 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.743 -6.569 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.491 -6.824 -6.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.958 -4.761 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.700 -4.339 -7.231 1.00 0.00 H new ATOM 900 N ALA A 149 -16.066 -6.051 -9.452 1.00 0.00 N ATOM 901 CA ALA A 149 -15.667 -5.374 -10.663 1.00 0.00 C ATOM 902 C ALA A 149 -16.335 -5.912 -11.926 1.00 0.00 C ATOM 903 O ALA A 149 -15.674 -6.158 -12.932 1.00 0.00 O ATOM 904 CB ALA A 149 -14.147 -5.478 -10.805 1.00 0.00 C ATOM 0 H ALA A 149 -15.410 -6.775 -9.158 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.993 -4.338 -10.568 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.831 -4.970 -11.716 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.668 -5.010 -9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -13.857 -6.528 -10.855 1.00 0.00 H new ATOM 910 N ASP A 150 -17.681 -6.019 -11.879 1.00 0.00 N ATOM 911 CA ASP A 150 -18.591 -6.121 -13.003 1.00 0.00 C ATOM 912 C ASP A 150 -18.817 -7.512 -13.596 1.00 0.00 C ATOM 913 O ASP A 150 -18.177 -7.957 -14.546 1.00 0.00 O ATOM 914 CB ASP A 150 -18.253 -5.075 -14.089 1.00 0.00 C ATOM 915 CG ASP A 150 -19.339 -4.895 -15.132 1.00 0.00 C ATOM 916 OD1 ASP A 150 -19.527 -5.809 -15.972 1.00 0.00 O ATOM 917 OD2 ASP A 150 -19.971 -3.800 -15.135 1.00 0.00 O ATOM 0 H ASP A 150 -18.177 -6.036 -10.988 1.00 0.00 H new ATOM 0 HA ASP A 150 -19.563 -5.895 -12.564 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -18.063 -4.116 -13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.330 -5.370 -14.588 1.00 0.00 H new ATOM 922 N ARG A 151 -19.864 -8.195 -13.097 1.00 0.00 N ATOM 923 CA ARG A 151 -20.471 -9.326 -13.786 1.00 0.00 C ATOM 924 C ARG A 151 -21.672 -8.896 -14.597 1.00 0.00 C ATOM 925 O ARG A 151 -22.341 -9.715 -15.221 1.00 0.00 O ATOM 926 CB ARG A 151 -20.983 -10.399 -12.802 1.00 0.00 C ATOM 927 CG ARG A 151 -19.884 -11.037 -11.940 1.00 0.00 C ATOM 928 CD ARG A 151 -18.650 -11.468 -12.742 1.00 0.00 C ATOM 929 NE ARG A 151 -17.852 -12.389 -11.887 1.00 0.00 N ATOM 930 CZ ARG A 151 -16.802 -13.131 -12.291 1.00 0.00 C ATOM 931 NH1 ARG A 151 -16.358 -13.134 -13.546 1.00 0.00 N ATOM 932 NH2 ARG A 151 -16.182 -13.819 -11.323 1.00 0.00 N ATOM 0 H ARG A 151 -20.305 -7.971 -12.205 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.684 -9.731 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.728 -9.949 -12.146 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.487 -11.183 -13.367 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.578 -10.327 -11.171 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.295 -11.906 -11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.949 -11.966 -13.665 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.056 -10.599 -13.026 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.124 -12.465 -10.907 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.817 -12.557 -14.251 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.559 -13.713 -13.803 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.514 -13.757 -10.361 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.378 -14.405 -11.548 1.00 0.00 H new ATOM 946 N ASP A 152 -21.966 -7.590 -14.582 1.00 0.00 N ATOM 947 CA ASP A 152 -23.157 -7.003 -15.142 1.00 0.00 C ATOM 948 C ASP A 152 -22.999 -6.825 -16.644 1.00 0.00 C ATOM 949 O ASP A 152 -23.934 -7.057 -17.406 1.00 0.00 O ATOM 950 CB ASP A 152 -23.430 -5.667 -14.398 1.00 0.00 C ATOM 951 CG ASP A 152 -24.838 -5.146 -14.649 1.00 0.00 C ATOM 952 OD1 ASP A 152 -25.800 -5.891 -14.330 1.00 0.00 O ATOM 953 OD2 ASP A 152 -24.957 -3.987 -15.122 1.00 0.00 O ATOM 0 H ASP A 152 -21.347 -6.899 -14.159 1.00 0.00 H new ATOM 0 HA ASP A 152 -24.020 -7.655 -15.005 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -23.284 -5.813 -13.328 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -22.705 -4.919 -14.720 1.00 0.00 H new ATOM 958 N GLY A 153 -21.793 -6.430 -17.112 1.00 0.00 N ATOM 959 CA GLY A 153 -21.590 -6.051 -18.500 1.00 0.00 C ATOM 960 C GLY A 153 -20.406 -6.716 -19.129 1.00 0.00 C ATOM 961 O GLY A 153 -20.518 -7.265 -20.222 1.00 0.00 O ATOM 0 H GLY A 153 -20.954 -6.370 -16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -22.484 -6.300 -19.072 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.465 -4.970 -18.559 1.00 0.00 H new ATOM 965 N ASP A 154 -19.225 -6.654 -18.483 1.00 0.00 N ATOM 966 CA ASP A 154 -17.991 -7.117 -19.093 1.00 0.00 C ATOM 967 C ASP A 154 -17.722 -8.560 -18.701 1.00 0.00 C ATOM 968 O ASP A 154 -17.328 -9.379 -19.531 1.00 0.00 O ATOM 969 CB ASP A 154 -16.802 -6.179 -18.755 1.00 0.00 C ATOM 970 CG ASP A 154 -15.685 -6.350 -19.768 1.00 0.00 C ATOM 971 OD1 ASP A 154 -15.960 -6.233 -20.993 1.00 0.00 O ATOM 972 OD2 ASP A 154 -14.510 -6.623 -19.395 1.00 0.00 O ATOM 0 H ASP A 154 -19.113 -6.285 -17.539 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.104 -7.085 -20.177 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.139 -5.143 -18.748 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.430 -6.400 -17.754 1.00 0.00 H new ATOM 977 N GLY A 155 -17.949 -8.927 -17.421 1.00 0.00 N ATOM 978 CA GLY A 155 -17.885 -10.323 -17.002 1.00 0.00 C ATOM 979 C GLY A 155 -16.646 -10.580 -16.208 1.00 0.00 C ATOM 980 O GLY A 155 -16.719 -11.083 -15.093 1.00 0.00 O ATOM 0 H GLY A 155 -18.176 -8.272 -16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.763 -10.569 -16.405 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.903 -10.972 -17.878 1.00 0.00 H new ATOM 984 N GLU A 156 -15.478 -10.233 -16.771 1.00 0.00 N ATOM 985 CA GLU A 156 -14.248 -10.059 -16.021 1.00 0.00 C ATOM 986 C GLU A 156 -13.942 -8.581 -16.168 1.00 0.00 C ATOM 987 O GLU A 156 -14.841 -7.790 -16.437 1.00 0.00 O ATOM 988 CB GLU A 156 -13.078 -10.971 -16.488 1.00 0.00 C ATOM 989 CG GLU A 156 -13.366 -12.499 -16.387 1.00 0.00 C ATOM 990 CD GLU A 156 -13.068 -13.174 -15.040 1.00 0.00 C ATOM 991 OE1 GLU A 156 -11.866 -13.323 -14.693 1.00 0.00 O ATOM 992 OE2 GLU A 156 -14.034 -13.609 -14.356 1.00 0.00 O ATOM 0 H GLU A 156 -15.372 -10.066 -17.772 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.369 -10.364 -14.982 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.836 -10.728 -17.523 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.195 -10.741 -15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.417 -12.663 -16.623 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.784 -13.006 -17.157 1.00 0.00 H new ATOM 999 N VAL A 157 -12.692 -8.139 -15.945 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.473 -6.735 -15.640 1.00 0.00 C ATOM 1001 C VAL A 157 -11.644 -6.047 -16.710 1.00 0.00 C ATOM 1002 O VAL A 157 -10.437 -6.265 -16.781 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.761 -6.616 -14.296 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -11.820 -5.171 -13.783 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.402 -7.571 -13.269 1.00 0.00 C ATOM 0 H VAL A 157 -11.853 -8.718 -15.971 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.446 -6.244 -15.602 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.716 -6.893 -14.432 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.307 -5.104 -12.823 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.334 -4.510 -14.501 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.861 -4.871 -13.660 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -11.886 -7.478 -12.314 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.453 -7.314 -13.140 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.321 -8.598 -13.626 1.00 0.00 H new ATOM 1015 N SER A 158 -12.214 -5.165 -17.569 1.00 0.00 N ATOM 1016 CA SER A 158 -11.387 -4.347 -18.456 1.00 0.00 C ATOM 1017 C SER A 158 -10.972 -3.061 -17.771 1.00 0.00 C ATOM 1018 O SER A 158 -11.245 -2.849 -16.586 1.00 0.00 O ATOM 1019 CB SER A 158 -12.003 -4.089 -19.861 1.00 0.00 C ATOM 1020 OG SER A 158 -12.967 -3.042 -19.893 1.00 0.00 O ATOM 0 H SER A 158 -13.219 -5.012 -17.657 1.00 0.00 H new ATOM 0 HA SER A 158 -10.494 -4.939 -18.658 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.200 -3.850 -20.559 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.470 -5.008 -20.215 1.00 0.00 H new ATOM 0 HG SER A 158 -13.729 -3.282 -19.325 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.266 -2.146 -18.484 1.00 0.00 N ATOM 1027 CA GLU A 159 -9.748 -0.953 -17.844 1.00 0.00 C ATOM 1028 C GLU A 159 -10.841 -0.019 -17.383 1.00 0.00 C ATOM 1029 O GLU A 159 -10.703 0.613 -16.344 1.00 0.00 O ATOM 1030 CB GLU A 159 -8.650 -0.177 -18.621 1.00 0.00 C ATOM 1031 CG GLU A 159 -9.084 0.620 -19.875 1.00 0.00 C ATOM 1032 CD GLU A 159 -8.213 1.862 -20.028 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -6.960 1.753 -20.018 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -8.769 2.993 -20.100 1.00 0.00 O ATOM 0 H GLU A 159 -10.056 -2.226 -19.479 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.235 -1.358 -16.972 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.177 0.519 -17.928 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -7.886 -0.892 -18.926 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -8.998 -0.007 -20.763 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.132 0.908 -19.789 1.00 0.00 H new ATOM 1041 N GLN A 160 -11.992 0.038 -18.090 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.147 0.803 -17.657 1.00 0.00 C ATOM 1043 C GLN A 160 -13.758 0.250 -16.374 1.00 0.00 C ATOM 1044 O GLN A 160 -14.146 1.014 -15.497 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.222 0.978 -18.761 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.549 -0.308 -19.538 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.874 -0.199 -20.296 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.030 0.596 -21.225 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -16.860 -1.036 -19.887 1.00 0.00 N ATOM 0 H GLN A 160 -12.130 -0.451 -18.975 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.764 1.800 -17.440 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.137 1.354 -18.304 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.882 1.737 -19.465 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.745 -0.520 -20.242 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.596 -1.148 -18.845 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.694 -1.681 -19.114 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.768 -1.021 -20.352 1.00 0.00 H new ATOM 1058 N GLU A 161 -13.808 -1.087 -16.183 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.272 -1.720 -14.955 1.00 0.00 C ATOM 1060 C GLU A 161 -13.310 -1.439 -13.823 1.00 0.00 C ATOM 1061 O GLU A 161 -13.710 -1.112 -12.708 1.00 0.00 O ATOM 1062 CB GLU A 161 -14.396 -3.261 -15.076 1.00 0.00 C ATOM 1063 CG GLU A 161 -15.565 -3.782 -15.930 1.00 0.00 C ATOM 1064 CD GLU A 161 -15.519 -3.218 -17.329 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -14.513 -3.481 -18.035 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -16.444 -2.436 -17.683 1.00 0.00 O ATOM 0 H GLU A 161 -13.520 -1.756 -16.897 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.258 -1.299 -14.761 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.467 -3.648 -15.494 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.492 -3.677 -14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.529 -4.871 -15.974 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.510 -3.513 -15.459 1.00 0.00 H new ATOM 1073 N PHE A 162 -11.992 -1.516 -14.103 1.00 0.00 N ATOM 1074 CA PHE A 162 -10.959 -1.165 -13.151 1.00 0.00 C ATOM 1075 C PHE A 162 -11.004 0.320 -12.791 1.00 0.00 C ATOM 1076 O PHE A 162 -10.958 0.689 -11.622 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.573 -1.596 -13.698 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.478 -1.502 -12.664 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.643 -2.025 -11.368 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.262 -0.884 -12.989 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.636 -1.880 -10.405 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.239 -0.770 -12.039 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.432 -1.254 -10.742 1.00 0.00 C ATOM 0 H PHE A 162 -11.630 -1.827 -15.005 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.140 -1.706 -12.222 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.635 -2.622 -14.062 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.314 -0.970 -14.552 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.555 -2.544 -11.113 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.112 -0.491 -13.984 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.790 -2.252 -9.403 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.301 -0.308 -12.309 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.653 -1.145 -10.002 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.179 1.221 -13.780 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.461 2.627 -13.556 1.00 0.00 C ATOM 1095 C LEU A 163 -12.712 2.831 -12.713 1.00 0.00 C ATOM 1096 O LEU A 163 -12.666 3.590 -11.754 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.586 3.409 -14.886 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.240 3.645 -15.611 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.447 3.861 -17.118 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.455 4.823 -15.012 1.00 0.00 C ATOM 0 H LEU A 163 -11.124 0.973 -14.768 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.609 3.023 -13.003 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.255 2.865 -15.553 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.052 4.374 -14.685 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.648 2.741 -15.464 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.482 4.024 -17.598 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.923 2.981 -17.550 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.083 4.732 -17.277 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.518 4.949 -15.554 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.047 5.734 -15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.242 4.622 -13.962 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.836 2.126 -12.993 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.022 2.117 -12.143 1.00 0.00 C ATOM 1114 C ARG A 164 -14.747 1.648 -10.716 1.00 0.00 C ATOM 1115 O ARG A 164 -15.181 2.294 -9.766 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.193 1.283 -12.742 1.00 0.00 C ATOM 1117 CG ARG A 164 -16.876 1.941 -13.962 1.00 0.00 C ATOM 1118 CD ARG A 164 -18.150 1.225 -14.456 1.00 0.00 C ATOM 1119 NE ARG A 164 -17.793 -0.026 -15.215 1.00 0.00 N ATOM 1120 CZ ARG A 164 -18.613 -1.087 -15.308 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -19.591 -1.355 -14.431 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -18.483 -2.005 -16.270 1.00 0.00 N ATOM 0 H ARG A 164 -13.932 1.546 -13.827 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.324 3.164 -12.102 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.815 0.304 -13.035 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.941 1.117 -11.966 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.130 2.970 -13.707 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -16.159 1.984 -14.782 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.785 0.973 -13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.725 1.894 -15.096 1.00 0.00 H new ATOM 0 HE ARG A 164 -16.886 -0.070 -15.680 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.747 -0.736 -13.636 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.179 -2.178 -14.559 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.742 -1.914 -16.965 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.124 -2.797 -16.309 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.000 0.536 -10.510 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.628 0.048 -9.181 1.00 0.00 C ATOM 1138 C ILE A 165 -12.750 1.038 -8.426 1.00 0.00 C ATOM 1139 O ILE A 165 -12.912 1.245 -7.227 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.065 -1.385 -9.205 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -13.744 -2.289 -8.144 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -11.523 -1.481 -9.108 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -13.412 -1.960 -6.683 1.00 0.00 C ATOM 0 H ILE A 165 -13.643 -0.042 -11.271 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.552 -0.023 -8.606 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.316 -1.757 -10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -14.824 -2.225 -8.276 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -13.460 -3.323 -8.338 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -11.221 -2.528 -9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.072 -0.954 -9.949 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -11.188 -1.029 -8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -13.939 -2.652 -6.026 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -12.338 -2.055 -6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -13.723 -0.939 -6.460 1.00 0.00 H new ATOM 1155 N MET A 166 -11.825 1.737 -9.119 1.00 0.00 N ATOM 1156 CA MET A 166 -11.012 2.778 -8.515 1.00 0.00 C ATOM 1157 C MET A 166 -11.812 4.055 -8.255 1.00 0.00 C ATOM 1158 O MET A 166 -11.737 4.633 -7.172 1.00 0.00 O ATOM 1159 CB MET A 166 -9.759 3.080 -9.377 1.00 0.00 C ATOM 1160 CG MET A 166 -8.761 1.898 -9.459 1.00 0.00 C ATOM 1161 SD MET A 166 -7.986 1.413 -7.884 1.00 0.00 S ATOM 1162 CE MET A 166 -6.770 2.760 -7.795 1.00 0.00 C ATOM 0 H MET A 166 -11.633 1.585 -10.109 1.00 0.00 H new ATOM 0 HA MET A 166 -10.680 2.400 -7.548 1.00 0.00 H new ATOM 0 HB2 MET A 166 -10.078 3.346 -10.385 1.00 0.00 H new ATOM 0 HB3 MET A 166 -9.246 3.949 -8.965 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.283 1.033 -9.868 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.973 2.159 -10.166 1.00 0.00 H new ATOM 0 HE1 MET A 166 -6.152 2.634 -6.906 1.00 0.00 H new ATOM 0 HE2 MET A 166 -6.138 2.739 -8.683 1.00 0.00 H new ATOM 0 HE3 MET A 166 -7.290 3.717 -7.743 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.628 4.525 -9.230 1.00 0.00 N ATOM 1173 CA LYS A 167 -13.443 5.729 -9.122 1.00 0.00 C ATOM 1174 C LYS A 167 -14.632 5.596 -8.197 1.00 0.00 C ATOM 1175 O LYS A 167 -15.277 6.596 -7.876 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.952 6.223 -10.505 1.00 0.00 C ATOM 1177 CG LYS A 167 -12.957 7.161 -11.216 1.00 0.00 C ATOM 1178 CD LYS A 167 -12.923 8.576 -10.604 1.00 0.00 C ATOM 1179 CE LYS A 167 -14.162 9.422 -10.947 1.00 0.00 C ATOM 1180 NZ LYS A 167 -14.352 10.501 -9.952 1.00 0.00 N ATOM 0 H LYS A 167 -12.730 4.055 -10.130 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.761 6.461 -8.689 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -14.148 5.361 -11.142 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.901 6.743 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.959 6.726 -11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -13.224 7.233 -12.270 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.838 8.493 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.030 9.094 -10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.049 9.854 -11.942 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -15.047 8.786 -10.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.203 11.049 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -14.464 10.085 -9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.523 11.129 -9.958 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.907 4.376 -7.692 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.752 4.099 -6.544 1.00 0.00 C ATOM 1196 C LYS A 168 -15.368 4.969 -5.359 1.00 0.00 C ATOM 1197 O LYS A 168 -16.217 5.604 -4.738 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.625 2.608 -6.170 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.601 2.102 -5.098 1.00 0.00 C ATOM 1200 CD LYS A 168 -16.389 0.600 -4.845 1.00 0.00 C ATOM 1201 CE LYS A 168 -17.393 -0.018 -3.868 1.00 0.00 C ATOM 1202 NZ LYS A 168 -17.115 -1.455 -3.721 1.00 0.00 N ATOM 0 H LYS A 168 -14.521 3.526 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 168 -16.785 4.328 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -15.766 2.013 -7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -14.608 2.425 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -16.454 2.657 -4.172 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -17.627 2.282 -5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -16.450 0.070 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -15.381 0.446 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -17.326 0.477 -2.899 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.410 0.131 -4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -17.994 -1.956 -3.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -16.736 -1.829 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.417 -1.598 -2.963 1.00 0.00 H new ATOM 1216 N THR A 169 -14.046 5.102 -5.097 1.00 0.00 N ATOM 1217 CA THR A 169 -13.524 6.141 -4.223 1.00 0.00 C ATOM 1218 C THR A 169 -13.439 7.436 -4.993 1.00 0.00 C ATOM 1219 O THR A 169 -12.417 7.832 -5.550 1.00 0.00 O ATOM 1220 CB THR A 169 -12.193 5.801 -3.563 1.00 0.00 C ATOM 1221 OG1 THR A 169 -12.398 4.736 -2.648 1.00 0.00 O ATOM 1222 CG2 THR A 169 -11.597 6.964 -2.741 1.00 0.00 C ATOM 0 H THR A 169 -13.330 4.491 -5.489 1.00 0.00 H new ATOM 0 HA THR A 169 -14.223 6.238 -3.392 1.00 0.00 H new ATOM 0 HB THR A 169 -11.506 5.555 -4.373 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.033 5.017 -1.956 1.00 0.00 H new ATOM 0 HG21 THR A 169 -10.651 6.651 -2.300 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.428 7.821 -3.393 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.291 7.243 -1.948 1.00 0.00 H new ATOM 1230 N SER A 170 -14.575 8.155 -5.020 1.00 0.00 N ATOM 1231 CA SER A 170 -14.654 9.537 -5.451 1.00 0.00 C ATOM 1232 C SER A 170 -15.011 10.345 -4.231 1.00 0.00 C ATOM 1233 O SER A 170 -15.983 11.096 -4.245 1.00 0.00 O ATOM 1234 CB SER A 170 -15.719 9.766 -6.549 1.00 0.00 C ATOM 1235 OG SER A 170 -15.288 9.188 -7.784 1.00 0.00 O ATOM 0 H SER A 170 -15.476 7.771 -4.734 1.00 0.00 H new ATOM 0 HA SER A 170 -13.699 9.832 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.667 9.324 -6.244 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.893 10.834 -6.680 1.00 0.00 H new ATOM 0 HG SER A 170 -14.953 8.282 -7.622 1.00 0.00 H new ATOM 1241 N LEU A 171 -14.208 10.160 -3.154 1.00 0.00 N ATOM 1242 CA LEU A 171 -14.433 10.624 -1.795 1.00 0.00 C ATOM 1243 C LEU A 171 -15.399 9.675 -1.109 1.00 0.00 C ATOM 1244 O LEU A 171 -16.507 10.033 -0.710 1.00 0.00 O ATOM 1245 CB LEU A 171 -14.826 12.124 -1.661 1.00 0.00 C ATOM 1246 CG LEU A 171 -14.780 12.710 -0.231 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -13.368 12.686 0.378 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -15.336 14.144 -0.226 1.00 0.00 C ATOM 0 H LEU A 171 -13.331 9.646 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 171 -13.474 10.599 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -14.162 12.711 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -15.835 12.251 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 171 -15.405 12.072 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.397 13.110 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -13.011 11.657 0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -12.693 13.274 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -15.298 14.545 0.787 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -14.736 14.769 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -16.369 14.135 -0.574 1.00 0.00 H new ATOM 1260 N TYR A 172 -14.973 8.404 -0.988 1.00 0.00 N ATOM 1261 CA TYR A 172 -15.780 7.328 -0.485 1.00 0.00 C ATOM 1262 C TYR A 172 -14.788 6.207 -0.100 1.00 0.00 C ATOM 1263 O TYR A 172 -14.809 5.772 1.079 1.00 0.00 O ATOM 1264 CB TYR A 172 -16.771 6.838 -1.575 1.00 0.00 C ATOM 1265 CG TYR A 172 -17.650 5.718 -1.097 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -18.628 5.950 -0.118 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -17.498 4.425 -1.620 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -19.444 4.904 0.334 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -18.314 3.376 -1.174 1.00 0.00 C ATOM 1270 CZ TYR A 172 -19.285 3.617 -0.195 1.00 0.00 C ATOM 1271 OH TYR A 172 -20.101 2.560 0.257 1.00 0.00 O ATOM 1272 OXT TYR A 172 -13.984 5.795 -0.983 1.00 0.00 O ATOM 0 H TYR A 172 -14.031 8.112 -1.250 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.382 7.638 0.369 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -17.395 7.673 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -16.209 6.506 -2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -18.753 6.942 0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.746 4.236 -2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -20.194 5.090 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.194 2.384 -1.585 1.00 0.00 H new ATOM 0 HH TYR A 172 -19.859 1.736 -0.214 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 5.960 2.934 4.470 1.00 0.00 N ATOM 1284 CA ARG B 641 4.699 2.948 3.645 1.00 0.00 C ATOM 1285 C ARG B 641 4.929 3.218 2.169 1.00 0.00 C ATOM 1286 O ARG B 641 4.199 4.000 1.563 1.00 0.00 O ATOM 1287 CB ARG B 641 3.695 3.994 4.242 1.00 0.00 C ATOM 1288 CG ARG B 641 4.226 5.429 4.494 1.00 0.00 C ATOM 1289 CD ARG B 641 3.477 6.576 3.785 1.00 0.00 C ATOM 1290 NE ARG B 641 3.798 6.462 2.325 1.00 0.00 N ATOM 1291 CZ ARG B 641 3.952 7.496 1.475 1.00 0.00 C ATOM 1292 NH1 ARG B 641 3.556 8.733 1.800 1.00 0.00 N ATOM 1293 NH2 ARG B 641 4.504 7.283 0.273 1.00 0.00 N ATOM 0 HA ARG B 641 4.280 1.943 3.698 1.00 0.00 H new ATOM 0 HB2 ARG B 641 2.841 4.064 3.568 1.00 0.00 H new ATOM 0 HB3 ARG B 641 3.323 3.602 5.188 1.00 0.00 H new ATOM 0 HG2 ARG B 641 4.201 5.618 5.567 1.00 0.00 H new ATOM 0 HG3 ARG B 641 5.272 5.464 4.188 1.00 0.00 H new ATOM 0 HD2 ARG B 641 2.403 6.498 3.952 1.00 0.00 H new ATOM 0 HD3 ARG B 641 3.791 7.544 4.176 1.00 0.00 H new ATOM 0 HE ARG B 641 3.909 5.523 1.943 1.00 0.00 H new ATOM 0 HH11 ARG B 641 3.127 8.909 2.708 1.00 0.00 H new ATOM 0 HH12 ARG B 641 3.683 9.499 1.139 1.00 0.00 H new ATOM 0 HH21 ARG B 641 4.803 6.345 0.008 1.00 0.00 H new ATOM 0 HH22 ARG B 641 4.625 8.059 -0.378 1.00 0.00 H new ATOM 1307 N ALA B 642 5.965 2.609 1.542 1.00 0.00 N ATOM 1308 CA ALA B 642 6.448 3.010 0.225 1.00 0.00 C ATOM 1309 C ALA B 642 6.850 4.482 0.217 1.00 0.00 C ATOM 1310 O ALA B 642 6.243 5.348 -0.419 1.00 0.00 O ATOM 1311 CB ALA B 642 5.493 2.634 -0.930 1.00 0.00 C ATOM 0 H ALA B 642 6.480 1.827 1.947 1.00 0.00 H new ATOM 0 HA ALA B 642 7.346 2.425 0.029 1.00 0.00 H new ATOM 0 HB1 ALA B 642 5.920 2.964 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA B 642 5.356 1.553 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA B 642 4.529 3.119 -0.778 1.00 0.00 H new ATOM 1317 N ASP B 643 7.877 4.779 1.027 1.00 0.00 N ATOM 1318 CA ASP B 643 8.391 6.093 1.336 1.00 0.00 C ATOM 1319 C ASP B 643 9.807 6.138 0.805 1.00 0.00 C ATOM 1320 O ASP B 643 10.099 6.849 -0.152 1.00 0.00 O ATOM 1321 CB ASP B 643 8.341 6.367 2.878 1.00 0.00 C ATOM 1322 CG ASP B 643 8.422 5.076 3.679 1.00 0.00 C ATOM 1323 OD1 ASP B 643 9.308 4.237 3.396 1.00 0.00 O ATOM 1324 OD2 ASP B 643 7.494 4.814 4.501 1.00 0.00 O ATOM 0 H ASP B 643 8.397 4.046 1.510 1.00 0.00 H new ATOM 0 HA ASP B 643 7.785 6.872 0.873 1.00 0.00 H new ATOM 0 HB2 ASP B 643 9.166 7.022 3.159 1.00 0.00 H new ATOM 0 HB3 ASP B 643 7.418 6.892 3.125 1.00 0.00 H new ATOM 1329 N LEU B 644 10.707 5.345 1.415 1.00 0.00 N ATOM 1330 CA LEU B 644 12.081 5.223 0.985 1.00 0.00 C ATOM 1331 C LEU B 644 12.257 4.032 0.055 1.00 0.00 C ATOM 1332 O LEU B 644 11.733 2.948 0.302 1.00 0.00 O ATOM 1333 CB LEU B 644 13.036 5.097 2.201 1.00 0.00 C ATOM 1334 CG LEU B 644 14.545 5.196 1.867 1.00 0.00 C ATOM 1335 CD1 LEU B 644 14.919 6.533 1.201 1.00 0.00 C ATOM 1336 CD2 LEU B 644 15.414 4.972 3.117 1.00 0.00 C ATOM 0 H LEU B 644 10.482 4.771 2.228 1.00 0.00 H new ATOM 0 HA LEU B 644 12.337 6.130 0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 644 12.787 5.877 2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 644 12.851 4.141 2.691 1.00 0.00 H new ATOM 0 HG LEU B 644 14.746 4.401 1.149 1.00 0.00 H new ATOM 0 HD11 LEU B 644 15.988 6.547 0.989 1.00 0.00 H new ATOM 0 HD12 LEU B 644 14.363 6.644 0.270 1.00 0.00 H new ATOM 0 HD13 LEU B 644 14.671 7.356 1.872 1.00 0.00 H new ATOM 0 HD21 LEU B 644 16.467 5.048 2.846 1.00 0.00 H new ATOM 0 HD22 LEU B 644 15.176 5.728 3.866 1.00 0.00 H new ATOM 0 HD23 LEU B 644 15.215 3.981 3.525 1.00 0.00 H new ATOM 1348 N HIS B 645 13.026 4.232 -1.040 1.00 0.00 N ATOM 1349 CA HIS B 645 13.468 3.214 -1.983 1.00 0.00 C ATOM 1350 C HIS B 645 12.377 2.418 -2.680 1.00 0.00 C ATOM 1351 O HIS B 645 12.227 1.215 -2.463 1.00 0.00 O ATOM 1352 CB HIS B 645 14.502 2.227 -1.377 1.00 0.00 C ATOM 1353 CG HIS B 645 15.742 2.878 -0.834 1.00 0.00 C ATOM 1354 ND1 HIS B 645 16.400 3.835 -1.585 1.00 0.00 N ATOM 1355 CD2 HIS B 645 16.434 2.620 0.309 1.00 0.00 C ATOM 1356 CE1 HIS B 645 17.472 4.141 -0.884 1.00 0.00 C ATOM 1357 NE2 HIS B 645 17.544 3.436 0.271 1.00 0.00 N ATOM 0 H HIS B 645 13.365 5.161 -1.290 1.00 0.00 H new ATOM 0 HA HIS B 645 13.940 3.825 -2.752 1.00 0.00 H new ATOM 0 HB2 HIS B 645 14.022 1.664 -0.576 1.00 0.00 H new ATOM 0 HB3 HIS B 645 14.791 1.508 -2.143 1.00 0.00 H new ATOM 0 HD2 HIS B 645 16.168 1.919 1.087 1.00 0.00 H new ATOM 0 HE1 HIS B 645 18.208 4.869 -1.193 1.00 0.00 H new ATOM 0 HE2 HIS B 645 18.278 3.497 0.976 1.00 0.00 H new ATOM 1365 N HIS B 646 11.609 3.058 -3.590 1.00 0.00 N ATOM 1366 CA HIS B 646 10.549 2.424 -4.359 1.00 0.00 C ATOM 1367 C HIS B 646 11.027 1.433 -5.407 1.00 0.00 C ATOM 1368 O HIS B 646 10.920 1.666 -6.609 1.00 0.00 O ATOM 1369 CB HIS B 646 9.667 3.476 -5.075 1.00 0.00 C ATOM 1370 CG HIS B 646 9.142 4.513 -4.137 1.00 0.00 C ATOM 1371 ND1 HIS B 646 9.974 5.530 -3.705 1.00 0.00 N ATOM 1372 CD2 HIS B 646 7.939 4.584 -3.514 1.00 0.00 C ATOM 1373 CE1 HIS B 646 9.258 6.199 -2.824 1.00 0.00 C ATOM 1374 NE2 HIS B 646 8.019 5.666 -2.666 1.00 0.00 N ATOM 0 H HIS B 646 11.722 4.049 -3.804 1.00 0.00 H new ATOM 0 HA HIS B 646 9.982 1.869 -3.612 1.00 0.00 H new ATOM 0 HB2 HIS B 646 10.249 3.961 -5.859 1.00 0.00 H new ATOM 0 HB3 HIS B 646 8.831 2.974 -5.562 1.00 0.00 H new ATOM 0 HD2 HIS B 646 7.093 3.927 -3.654 1.00 0.00 H new ATOM 0 HE1 HIS B 646 9.614 7.068 -2.291 1.00 0.00 H new ATOM 0 HE2 HIS B 646 7.288 6.003 -2.039 1.00 0.00 H new ATOM 1382 N GLN B 647 11.532 0.266 -4.959 1.00 0.00 N ATOM 1383 CA GLN B 647 11.949 -0.826 -5.815 1.00 0.00 C ATOM 1384 C GLN B 647 10.756 -1.565 -6.383 1.00 0.00 C ATOM 1385 O GLN B 647 10.752 -1.980 -7.539 1.00 0.00 O ATOM 1386 CB GLN B 647 12.835 -1.841 -5.046 1.00 0.00 C ATOM 1387 CG GLN B 647 14.115 -1.214 -4.452 1.00 0.00 C ATOM 1388 CD GLN B 647 14.941 -2.253 -3.693 1.00 0.00 C ATOM 1389 OE1 GLN B 647 15.080 -2.194 -2.471 1.00 0.00 O ATOM 1390 NE2 GLN B 647 15.517 -3.236 -4.432 1.00 0.00 N ATOM 0 H GLN B 647 11.658 0.067 -3.966 1.00 0.00 H new ATOM 0 HA GLN B 647 12.525 -0.382 -6.627 1.00 0.00 H new ATOM 0 HB2 GLN B 647 12.250 -2.285 -4.241 1.00 0.00 H new ATOM 0 HB3 GLN B 647 13.115 -2.650 -5.720 1.00 0.00 H new ATOM 0 HG2 GLN B 647 14.716 -0.782 -5.252 1.00 0.00 H new ATOM 0 HG3 GLN B 647 13.846 -0.399 -3.780 1.00 0.00 H new ATOM 0 HE21 GLN B 647 15.384 -3.259 -5.443 1.00 0.00 H new ATOM 0 HE22 GLN B 647 16.083 -3.952 -3.976 1.00 0.00 H new ATOM 1399 N HIS B 648 9.711 -1.756 -5.559 1.00 0.00 N ATOM 1400 CA HIS B 648 8.485 -2.387 -5.995 1.00 0.00 C ATOM 1401 C HIS B 648 7.316 -1.817 -5.211 1.00 0.00 C ATOM 1402 O HIS B 648 6.889 -0.697 -5.477 1.00 0.00 O ATOM 1403 CB HIS B 648 8.581 -3.938 -5.955 1.00 0.00 C ATOM 1404 CG HIS B 648 9.282 -4.501 -4.746 1.00 0.00 C ATOM 1405 ND1 HIS B 648 8.592 -4.631 -3.556 1.00 0.00 N ATOM 1406 CD2 HIS B 648 10.572 -4.905 -4.589 1.00 0.00 C ATOM 1407 CE1 HIS B 648 9.472 -5.113 -2.702 1.00 0.00 C ATOM 1408 NE2 HIS B 648 10.690 -5.291 -3.271 1.00 0.00 N ATOM 0 H HIS B 648 9.707 -1.473 -4.579 1.00 0.00 H new ATOM 0 HA HIS B 648 8.311 -2.155 -7.046 1.00 0.00 H new ATOM 0 HB2 HIS B 648 7.573 -4.351 -5.997 1.00 0.00 H new ATOM 0 HB3 HIS B 648 9.102 -4.278 -6.850 1.00 0.00 H new ATOM 0 HD2 HIS B 648 11.345 -4.920 -5.343 1.00 0.00 H new ATOM 0 HE1 HIS B 648 9.249 -5.340 -1.670 1.00 0.00 H new ATOM 0 HE2 HIS B 648 11.531 -5.642 -2.812 1.00 0.00 H new ATOM 1416 N SER B 649 6.762 -2.572 -4.237 1.00 0.00 N ATOM 1417 CA SER B 649 5.551 -2.303 -3.465 1.00 0.00 C ATOM 1418 C SER B 649 4.280 -2.015 -4.240 1.00 0.00 C ATOM 1419 O SER B 649 3.330 -2.775 -4.109 1.00 0.00 O ATOM 1420 CB SER B 649 5.704 -1.236 -2.347 1.00 0.00 C ATOM 1421 OG SER B 649 4.663 -1.319 -1.366 1.00 0.00 O ATOM 0 H SER B 649 7.192 -3.453 -3.956 1.00 0.00 H new ATOM 0 HA SER B 649 5.425 -3.286 -3.012 1.00 0.00 H new ATOM 0 HB2 SER B 649 6.670 -1.361 -1.859 1.00 0.00 H new ATOM 0 HB3 SER B 649 5.700 -0.242 -2.794 1.00 0.00 H new ATOM 0 HG SER B 649 3.791 -1.283 -1.811 1.00 0.00 H new ATOM 1427 N VAL B 650 4.226 -0.906 -5.023 1.00 0.00 N ATOM 1428 CA VAL B 650 3.058 -0.122 -5.445 1.00 0.00 C ATOM 1429 C VAL B 650 1.981 -0.879 -6.238 1.00 0.00 C ATOM 1430 O VAL B 650 0.871 -0.404 -6.465 1.00 0.00 O ATOM 1431 CB VAL B 650 3.485 1.186 -6.137 1.00 0.00 C ATOM 1432 CG1 VAL B 650 2.316 2.189 -6.249 1.00 0.00 C ATOM 1433 CG2 VAL B 650 4.607 1.869 -5.319 1.00 0.00 C ATOM 0 H VAL B 650 5.085 -0.510 -5.405 1.00 0.00 H new ATOM 0 HA VAL B 650 2.547 0.121 -4.513 1.00 0.00 H new ATOM 0 HB VAL B 650 3.826 0.919 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL B 650 2.662 3.097 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL B 650 1.509 1.744 -6.831 1.00 0.00 H new ATOM 0 HG13 VAL B 650 1.951 2.435 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL B 650 4.906 2.794 -5.813 1.00 0.00 H new ATOM 0 HG22 VAL B 650 4.241 2.094 -4.317 1.00 0.00 H new ATOM 0 HG23 VAL B 650 5.465 1.201 -5.250 1.00 0.00 H new ATOM 1443 N LEU B 651 2.214 -2.154 -6.592 1.00 0.00 N ATOM 1444 CA LEU B 651 1.145 -3.070 -6.947 1.00 0.00 C ATOM 1445 C LEU B 651 0.207 -3.336 -5.770 1.00 0.00 C ATOM 1446 O LEU B 651 -0.988 -3.583 -5.941 1.00 0.00 O ATOM 1447 CB LEU B 651 1.746 -4.400 -7.436 1.00 0.00 C ATOM 1448 CG LEU B 651 0.733 -5.421 -7.992 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.225 -4.833 -9.041 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.508 -6.608 -8.565 1.00 0.00 C ATOM 0 H LEU B 651 3.146 -2.566 -6.636 1.00 0.00 H new ATOM 0 HA LEU B 651 0.560 -2.606 -7.741 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.480 -4.183 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.284 -4.862 -6.608 1.00 0.00 H new ATOM 0 HG LEU B 651 0.093 -5.738 -7.168 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.908 -5.609 -9.386 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.797 -4.019 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.349 -4.453 -9.886 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.807 -7.342 -8.964 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.165 -6.262 -9.363 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.105 -7.067 -7.777 1.00 0.00 H new ATOM 1462 N HIS B 652 0.729 -3.212 -4.521 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.019 -3.291 -3.280 1.00 0.00 C ATOM 1464 C HIS B 652 -1.122 -2.264 -3.260 1.00 0.00 C ATOM 1465 O HIS B 652 -2.276 -2.606 -3.066 1.00 0.00 O ATOM 1466 CB HIS B 652 0.859 -3.173 -1.990 1.00 0.00 C ATOM 1467 CG HIS B 652 1.133 -1.785 -1.442 1.00 0.00 C ATOM 1468 ND1 HIS B 652 1.939 -0.876 -2.115 1.00 0.00 N ATOM 1469 CD2 HIS B 652 0.601 -1.204 -0.333 1.00 0.00 C ATOM 1470 CE1 HIS B 652 1.872 0.233 -1.400 1.00 0.00 C ATOM 1471 NE2 HIS B 652 1.077 0.090 -0.314 1.00 0.00 N ATOM 0 H HIS B 652 1.724 -3.048 -4.367 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.445 -4.294 -3.258 1.00 0.00 H new ATOM 0 HB2 HIS B 652 0.377 -3.754 -1.203 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.819 -3.647 -2.194 1.00 0.00 H new ATOM 0 HD2 HIS B 652 -0.060 -1.663 0.387 1.00 0.00 H new ATOM 0 HE1 HIS B 652 2.391 1.146 -1.652 1.00 0.00 H new ATOM 0 HE2 HIS B 652 0.870 0.803 0.385 1.00 0.00 H new ATOM 1479 N ARG B 653 -0.801 -0.982 -3.541 1.00 0.00 N ATOM 1480 CA ARG B 653 -1.727 0.124 -3.744 1.00 0.00 C ATOM 1481 C ARG B 653 -2.894 -0.228 -4.647 1.00 0.00 C ATOM 1482 O ARG B 653 -4.040 0.036 -4.300 1.00 0.00 O ATOM 1483 CB ARG B 653 -0.950 1.369 -4.261 1.00 0.00 C ATOM 1484 CG ARG B 653 -1.674 2.410 -5.151 1.00 0.00 C ATOM 1485 CD ARG B 653 -2.809 3.223 -4.509 1.00 0.00 C ATOM 1486 NE ARG B 653 -3.208 4.242 -5.534 1.00 0.00 N ATOM 1487 CZ ARG B 653 -4.362 4.933 -5.572 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -5.308 4.763 -4.639 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -4.578 5.803 -6.570 1.00 0.00 N ATOM 0 H ARG B 653 0.171 -0.688 -3.635 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.175 0.358 -2.778 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.565 1.898 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -0.088 1.006 -4.820 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -0.927 3.111 -5.525 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -2.082 1.888 -6.016 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -3.650 2.581 -4.247 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -2.475 3.703 -3.589 1.00 0.00 H new ATOM 0 HE ARG B 653 -2.536 4.431 -6.278 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -5.161 4.099 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -6.175 5.298 -4.688 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -3.870 5.937 -7.292 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -5.450 6.331 -6.607 1.00 0.00 H new ATOM 1503 N ALA B 654 -2.646 -0.877 -5.800 1.00 0.00 N ATOM 1504 CA ALA B 654 -3.703 -1.322 -6.681 1.00 0.00 C ATOM 1505 C ALA B 654 -4.505 -2.485 -6.105 1.00 0.00 C ATOM 1506 O ALA B 654 -5.733 -2.432 -6.053 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.098 -1.699 -8.043 1.00 0.00 C ATOM 0 H ALA B 654 -1.707 -1.099 -6.132 1.00 0.00 H new ATOM 0 HA ALA B 654 -4.407 -0.499 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -3.890 -2.036 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -2.603 -0.829 -8.475 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.371 -2.500 -7.909 1.00 0.00 H new ATOM 1513 N LEU B 655 -3.834 -3.557 -5.627 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.505 -4.728 -5.083 1.00 0.00 C ATOM 1515 C LEU B 655 -5.259 -4.450 -3.798 1.00 0.00 C ATOM 1516 O LEU B 655 -6.434 -4.788 -3.649 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.519 -5.894 -4.840 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.173 -7.183 -4.286 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.126 -7.826 -5.304 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.108 -8.186 -3.822 1.00 0.00 C ATOM 0 H LEU B 655 -2.816 -3.621 -5.614 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.231 -5.011 -5.845 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.018 -6.131 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -2.750 -5.563 -4.142 1.00 0.00 H new ATOM 0 HG LEU B 655 -4.770 -6.895 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.563 -8.727 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.920 -7.122 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.573 -8.086 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.595 -9.082 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.469 -8.453 -4.663 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.503 -7.736 -3.035 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.601 -3.804 -2.824 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.144 -3.573 -1.513 1.00 0.00 C ATOM 1534 C GLN B 656 -6.242 -2.520 -1.550 1.00 0.00 C ATOM 1535 O GLN B 656 -7.177 -2.603 -0.766 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.039 -3.294 -0.464 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.391 -4.583 0.121 1.00 0.00 C ATOM 1538 CD GLN B 656 -4.362 -5.239 1.112 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -4.894 -4.543 1.982 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -4.628 -6.567 1.034 1.00 0.00 N ATOM 0 H GLN B 656 -3.661 -3.428 -2.946 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.622 -4.493 -1.178 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -3.261 -2.683 -0.922 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -4.464 -2.709 0.352 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.150 -5.279 -0.683 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.454 -4.337 0.622 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -4.184 -7.135 0.312 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -5.272 -6.998 1.697 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.224 -1.564 -2.518 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.334 -0.639 -2.711 1.00 0.00 C ATOM 1551 C ALA B 657 -8.572 -1.306 -3.288 1.00 0.00 C ATOM 1552 O ALA B 657 -9.682 -0.799 -3.161 1.00 0.00 O ATOM 1553 CB ALA B 657 -6.957 0.514 -3.667 1.00 0.00 C ATOM 0 H ALA B 657 -5.448 -1.428 -3.166 1.00 0.00 H new ATOM 0 HA ALA B 657 -7.554 -0.262 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.810 1.182 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.116 1.070 -3.253 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.679 0.105 -4.638 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.399 -2.464 -3.951 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.485 -3.254 -4.467 1.00 0.00 C ATOM 1561 C TRP B 658 -10.043 -4.158 -3.378 1.00 0.00 C ATOM 1562 O TRP B 658 -11.258 -4.267 -3.232 1.00 0.00 O ATOM 1563 CB TRP B 658 -8.952 -4.055 -5.680 1.00 0.00 C ATOM 1564 CG TRP B 658 -9.956 -4.662 -6.646 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.270 -5.011 -6.486 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.605 -5.014 -7.996 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.756 -5.579 -7.646 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -10.752 -5.581 -8.584 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.415 -4.889 -8.709 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -10.728 -6.037 -9.894 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.401 -5.321 -10.043 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.544 -5.885 -10.631 1.00 0.00 C ATOM 0 H TRP B 658 -7.480 -2.866 -4.136 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.309 -2.621 -4.795 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.299 -3.396 -6.252 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.331 -4.864 -5.296 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -11.843 -4.863 -5.583 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.701 -5.937 -7.784 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.531 -4.473 -8.249 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.599 -6.498 -10.336 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.498 -5.218 -10.626 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.512 -6.205 -11.662 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.179 -4.844 -2.590 1.00 0.00 N ATOM 1584 CA VAL B 659 -9.653 -5.801 -1.596 1.00 0.00 C ATOM 1585 C VAL B 659 -10.012 -5.213 -0.233 1.00 0.00 C ATOM 1586 O VAL B 659 -10.950 -5.694 0.403 1.00 0.00 O ATOM 1587 CB VAL B 659 -8.743 -7.029 -1.457 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -7.518 -6.814 -0.552 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -9.580 -8.235 -0.982 1.00 0.00 C ATOM 0 H VAL B 659 -8.165 -4.745 -2.632 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.602 -6.136 -2.015 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.327 -7.223 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -6.931 -7.731 -0.510 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -6.904 -6.009 -0.955 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -7.849 -6.549 0.452 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -8.936 -9.109 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.033 -8.006 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.364 -8.443 -1.710 1.00 0.00 H new ATOM 1599 N THR B 660 -9.286 -4.187 0.263 1.00 0.00 N ATOM 1600 CA THR B 660 -9.355 -3.767 1.666 1.00 0.00 C ATOM 1601 C THR B 660 -9.965 -2.356 1.785 1.00 0.00 C ATOM 1602 O THR B 660 -9.347 -1.389 1.266 1.00 0.00 O ATOM 1603 CB THR B 660 -7.970 -3.721 2.304 1.00 0.00 C ATOM 1604 OG1 THR B 660 -7.393 -5.017 2.362 1.00 0.00 O ATOM 1605 CG2 THR B 660 -7.970 -3.189 3.748 1.00 0.00 C ATOM 1606 OXT THR B 660 -11.031 -2.227 2.446 1.00 0.00 O ATOM 0 H THR B 660 -8.641 -3.634 -0.301 1.00 0.00 H new ATOM 0 HA THR B 660 -9.977 -4.500 2.179 1.00 0.00 H new ATOM 0 HB THR B 660 -7.401 -3.043 1.667 1.00 0.00 H new ATOM 0 HG1 THR B 660 -6.420 -4.938 2.450 1.00 0.00 H new ATOM 0 HG21 THR B 660 -6.951 -3.186 4.135 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.367 -2.174 3.762 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.593 -3.830 4.372 1.00 0.00 H new TER 1614 THR B 660