USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 902 ASN : amide:sc= 1.04 K(o=2.3,f=-1.8) USER MOD Set 1.2: A 906 GLN : amide:sc= 1.23 K(o=2.3,f=-0.82) USER MOD Set 2.1: A 816 MET CE :methyl -177:sc= -1.48 (180deg=-1.43) USER MOD Set 2.2: A 822 MET CE :methyl 161:sc= -0.115 (180deg=-0.595) USER MOD Set 2.3: A 887 GLN : amide:sc= 0.599 K(o=-0.99,f=-2.9) USER MOD Set 3.1: A 833 THR OG1 : rot 79:sc= 1.22 USER MOD Set 3.2: A 867 THR OG1 : rot 81:sc= -2.11! USER MOD Single : A 786 THR OG1 : rot 21:sc= -0.202 USER MOD Single : A 788 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 790 THR OG1 : rot -34:sc= 0.275 USER MOD Single : A 798 TYR OH : rot 97:sc= -2.13! USER MOD Single : A 800 GLN : amide:sc= -0.756 K(o=-0.76,f=-1.8) USER MOD Single : A 802 THR OG1 : rot -79:sc= 0.671 USER MOD Single : A 804 THR OG1 : rot 76:sc= 1.21 USER MOD Single : A 807 THR OG1 : rot 75:sc= 0.574 USER MOD Single : A 809 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 811 ASN : amide:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 SER OG : rot -54:sc= 1.08 USER MOD Single : A 825 GLN : amide:sc= -2.22 K(o=-2.2,f=-0.29) USER MOD Single : A 831 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 834 SER OG : rot -52:sc= 0.241 USER MOD Single : A 838 ASN : amide:sc= -1.99! K(o=-2!,f=-1.3) USER MOD Single : A 841 LYS NZ :NH3+ -166:sc= -0.0489 (180deg=-0.265) USER MOD Single : A 848 SER OG : rot 180:sc= 0 USER MOD Single : A 852 ASN : amide:sc= 1.2 K(o=1.2,f=-1.4) USER MOD Single : A 853 SER OG : rot 89:sc= 1.28 USER MOD Single : A 855 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0902) USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD Single : A 861 LYS NZ :NH3+ 164:sc= -0.0904 (180deg=-0.422) USER MOD Single : A 869 LYS NZ :NH3+ 179:sc= 1.21 (180deg=1.18) USER MOD Single : A 870 MET CE :methyl -117:sc= -1.73 (180deg=-2.3!) USER MOD Single : A 875 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0312) USER MOD Single : A 880 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 883 SER OG : rot -160:sc= -1.32 USER MOD Single : A 886 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.1) USER MOD Single : A 888 GLN : amide:sc= 0.404 K(o=0.4,f=-5.4!) USER MOD Single : A 899 MET CE :methyl 139:sc= -0.428 (180deg=-1.95) USER MOD Single : A 901 THR OG1 : rot 76:sc= 0.947 USER MOD Single : A 907 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.1) USER MOD Single : A 910 LYS NZ :NH3+ -172:sc= 1.81 (180deg=1.58) USER MOD Single : A 911 LYS NZ :NH3+ -153:sc= -2.42! (180deg=-4.45!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 781 11.327 -12.451 -20.039 1.00 0.00 N ATOM 2 CA GLY A 781 11.788 -11.957 -21.358 1.00 0.00 C ATOM 3 C GLY A 781 12.463 -13.043 -22.165 1.00 0.00 C ATOM 4 O GLY A 781 12.374 -14.224 -21.823 1.00 0.00 O ATOM 0 HA2 GLY A 781 10.937 -11.566 -21.916 1.00 0.00 H new ATOM 0 HA3 GLY A 781 12.482 -11.129 -21.213 1.00 0.00 H new ATOM 10 N ILE A 782 13.154 -12.649 -23.224 1.00 0.00 N ATOM 11 CA ILE A 782 13.816 -13.599 -24.103 1.00 0.00 C ATOM 12 C ILE A 782 15.242 -13.873 -23.617 1.00 0.00 C ATOM 13 O ILE A 782 16.069 -12.959 -23.541 1.00 0.00 O ATOM 14 CB ILE A 782 13.823 -13.101 -25.574 1.00 0.00 C ATOM 15 CG1 ILE A 782 14.558 -14.091 -26.485 1.00 0.00 C ATOM 16 CG2 ILE A 782 14.433 -11.711 -25.686 1.00 0.00 C ATOM 17 CD1 ILE A 782 13.870 -15.433 -26.601 1.00 0.00 C ATOM 0 H ILE A 782 13.271 -11.673 -23.496 1.00 0.00 H new ATOM 0 HA ILE A 782 13.253 -14.532 -24.074 1.00 0.00 H new ATOM 0 HB ILE A 782 12.786 -13.038 -25.905 1.00 0.00 H new ATOM 0 HG12 ILE A 782 14.654 -13.654 -27.479 1.00 0.00 H new ATOM 0 HG13 ILE A 782 15.568 -14.242 -26.104 1.00 0.00 H new ATOM 0 HG21 ILE A 782 14.423 -11.392 -26.728 1.00 0.00 H new ATOM 0 HG22 ILE A 782 13.853 -11.010 -25.086 1.00 0.00 H new ATOM 0 HG23 ILE A 782 15.461 -11.734 -25.324 1.00 0.00 H new ATOM 0 HD11 ILE A 782 14.446 -16.082 -27.261 1.00 0.00 H new ATOM 0 HD12 ILE A 782 13.797 -15.891 -25.615 1.00 0.00 H new ATOM 0 HD13 ILE A 782 12.870 -15.295 -27.011 1.00 0.00 H new ATOM 29 N ASP A 783 15.499 -15.137 -23.265 1.00 0.00 N ATOM 30 CA ASP A 783 16.797 -15.578 -22.742 1.00 0.00 C ATOM 31 C ASP A 783 17.081 -14.948 -21.383 1.00 0.00 C ATOM 32 O ASP A 783 17.229 -13.732 -21.273 1.00 0.00 O ATOM 33 CB ASP A 783 17.935 -15.261 -23.719 1.00 0.00 C ATOM 34 CG ASP A 783 19.291 -15.679 -23.181 1.00 0.00 C ATOM 35 OD1 ASP A 783 19.604 -16.889 -23.215 1.00 0.00 O ATOM 36 OD2 ASP A 783 20.058 -14.806 -22.733 1.00 0.00 O ATOM 0 H ASP A 783 14.810 -15.886 -23.335 1.00 0.00 H new ATOM 0 HA ASP A 783 16.745 -16.660 -22.622 1.00 0.00 H new ATOM 0 HB2 ASP A 783 17.750 -15.769 -24.665 1.00 0.00 H new ATOM 0 HB3 ASP A 783 17.944 -14.191 -23.928 1.00 0.00 H new ATOM 41 N PRO A 784 17.140 -15.773 -20.324 1.00 0.00 N ATOM 42 CA PRO A 784 17.402 -15.299 -18.959 1.00 0.00 C ATOM 43 C PRO A 784 18.705 -14.511 -18.860 1.00 0.00 C ATOM 44 O PRO A 784 19.795 -15.085 -18.808 1.00 0.00 O ATOM 45 CB PRO A 784 17.494 -16.588 -18.137 1.00 0.00 C ATOM 46 CG PRO A 784 16.746 -17.602 -18.931 1.00 0.00 C ATOM 47 CD PRO A 784 16.954 -17.232 -20.373 1.00 0.00 C ATOM 0 HA PRO A 784 16.626 -14.616 -18.613 1.00 0.00 H new ATOM 0 HB2 PRO A 784 18.531 -16.889 -17.988 1.00 0.00 H new ATOM 0 HB3 PRO A 784 17.055 -16.458 -17.148 1.00 0.00 H new ATOM 0 HG2 PRO A 784 17.116 -18.607 -18.728 1.00 0.00 H new ATOM 0 HG3 PRO A 784 15.687 -17.595 -18.675 1.00 0.00 H new ATOM 0 HD2 PRO A 784 17.824 -17.735 -20.796 1.00 0.00 H new ATOM 0 HD3 PRO A 784 16.097 -17.508 -20.987 1.00 0.00 H new ATOM 55 N PHE A 785 18.587 -13.192 -18.848 1.00 0.00 N ATOM 56 CA PHE A 785 19.748 -12.320 -18.832 1.00 0.00 C ATOM 57 C PHE A 785 20.162 -12.018 -17.395 1.00 0.00 C ATOM 58 O PHE A 785 19.959 -10.910 -16.908 1.00 0.00 O ATOM 59 CB PHE A 785 19.440 -11.027 -19.603 1.00 0.00 C ATOM 60 CG PHE A 785 20.642 -10.172 -19.890 1.00 0.00 C ATOM 61 CD1 PHE A 785 21.597 -10.581 -20.809 1.00 0.00 C ATOM 62 CD2 PHE A 785 20.810 -8.953 -19.255 1.00 0.00 C ATOM 63 CE1 PHE A 785 22.696 -9.791 -21.085 1.00 0.00 C ATOM 64 CE2 PHE A 785 21.907 -8.160 -19.527 1.00 0.00 C ATOM 65 CZ PHE A 785 22.851 -8.580 -20.443 1.00 0.00 C ATOM 0 H PHE A 785 17.693 -12.701 -18.849 1.00 0.00 H new ATOM 0 HA PHE A 785 20.582 -12.822 -19.323 1.00 0.00 H new ATOM 0 HB2 PHE A 785 18.961 -11.287 -20.547 1.00 0.00 H new ATOM 0 HB3 PHE A 785 18.721 -10.441 -19.031 1.00 0.00 H new ATOM 0 HD1 PHE A 785 21.480 -11.528 -21.315 1.00 0.00 H new ATOM 0 HD2 PHE A 785 20.074 -8.619 -18.539 1.00 0.00 H new ATOM 0 HE1 PHE A 785 23.433 -10.121 -21.802 1.00 0.00 H new ATOM 0 HE2 PHE A 785 22.027 -7.212 -19.024 1.00 0.00 H new ATOM 0 HZ PHE A 785 23.710 -7.961 -20.657 1.00 0.00 H new ATOM 75 N THR A 786 20.668 -13.058 -16.721 1.00 0.00 N ATOM 76 CA THR A 786 21.213 -13.005 -15.347 1.00 0.00 C ATOM 77 C THR A 786 20.235 -12.498 -14.272 1.00 0.00 C ATOM 78 O THR A 786 20.498 -12.666 -13.081 1.00 0.00 O ATOM 79 CB THR A 786 22.549 -12.222 -15.262 1.00 0.00 C ATOM 80 OG1 THR A 786 22.453 -10.935 -15.890 1.00 0.00 O ATOM 81 CG2 THR A 786 23.671 -13.021 -15.905 1.00 0.00 C ATOM 0 H THR A 786 20.714 -13.993 -17.125 1.00 0.00 H new ATOM 0 HA THR A 786 21.400 -14.054 -15.116 1.00 0.00 H new ATOM 0 HB THR A 786 22.769 -12.068 -14.206 1.00 0.00 H new ATOM 0 HG1 THR A 786 21.511 -10.671 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 786 24.603 -12.459 -15.838 1.00 0.00 H new ATOM 0 HG22 THR A 786 23.783 -13.973 -15.386 1.00 0.00 H new ATOM 0 HG23 THR A 786 23.433 -13.205 -16.953 1.00 0.00 H new ATOM 89 N ALA A 787 19.116 -11.910 -14.692 1.00 0.00 N ATOM 90 CA ALA A 787 18.087 -11.399 -13.785 1.00 0.00 C ATOM 91 C ALA A 787 18.659 -10.380 -12.799 1.00 0.00 C ATOM 92 O ALA A 787 19.066 -10.733 -11.688 1.00 0.00 O ATOM 93 CB ALA A 787 17.398 -12.540 -13.048 1.00 0.00 C ATOM 0 H ALA A 787 18.895 -11.773 -15.678 1.00 0.00 H new ATOM 0 HA ALA A 787 17.342 -10.884 -14.392 1.00 0.00 H new ATOM 0 HB1 ALA A 787 16.638 -12.135 -12.380 1.00 0.00 H new ATOM 0 HB2 ALA A 787 16.928 -13.208 -13.770 1.00 0.00 H new ATOM 0 HB3 ALA A 787 18.134 -13.094 -12.466 1.00 0.00 H new ATOM 99 N HIS A 788 18.695 -9.114 -13.226 1.00 0.00 N ATOM 100 CA HIS A 788 19.249 -8.024 -12.416 1.00 0.00 C ATOM 101 C HIS A 788 20.746 -8.225 -12.195 1.00 0.00 C ATOM 102 O HIS A 788 21.305 -7.760 -11.198 1.00 0.00 O ATOM 103 CB HIS A 788 18.526 -7.909 -11.065 1.00 0.00 C ATOM 104 CG HIS A 788 17.181 -7.248 -11.135 1.00 0.00 C ATOM 105 ND1 HIS A 788 16.904 -6.050 -10.511 1.00 0.00 N ATOM 106 CD2 HIS A 788 16.029 -7.630 -11.739 1.00 0.00 C ATOM 107 CE1 HIS A 788 15.644 -5.724 -10.727 1.00 0.00 C ATOM 108 NE2 HIS A 788 15.091 -6.663 -11.469 1.00 0.00 N ATOM 0 H HIS A 788 18.344 -8.817 -14.136 1.00 0.00 H new ATOM 0 HA HIS A 788 19.095 -7.094 -12.964 1.00 0.00 H new ATOM 0 HB2 HIS A 788 18.405 -8.908 -10.646 1.00 0.00 H new ATOM 0 HB3 HIS A 788 19.157 -7.348 -10.376 1.00 0.00 H new ATOM 0 HD2 HIS A 788 15.877 -8.526 -12.323 1.00 0.00 H new ATOM 0 HE1 HIS A 788 15.149 -4.838 -10.358 1.00 0.00 H new ATOM 0 HE2 HIS A 788 14.123 -6.670 -11.791 1.00 0.00 H new ATOM 116 N ALA A 789 21.381 -8.906 -13.149 1.00 0.00 N ATOM 117 CA ALA A 789 22.810 -9.216 -13.104 1.00 0.00 C ATOM 118 C ALA A 789 23.175 -10.028 -11.861 1.00 0.00 C ATOM 119 O ALA A 789 23.111 -11.255 -11.879 1.00 0.00 O ATOM 120 CB ALA A 789 23.647 -7.946 -13.208 1.00 0.00 C ATOM 0 H ALA A 789 20.913 -9.261 -13.983 1.00 0.00 H new ATOM 0 HA ALA A 789 23.039 -9.838 -13.969 1.00 0.00 H new ATOM 0 HB1 ALA A 789 24.705 -8.204 -13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 789 23.428 -7.442 -14.149 1.00 0.00 H new ATOM 0 HB3 ALA A 789 23.407 -7.283 -12.377 1.00 0.00 H new ATOM 126 N THR A 790 23.532 -9.348 -10.780 1.00 0.00 N ATOM 127 CA THR A 790 23.926 -10.013 -9.548 1.00 0.00 C ATOM 128 C THR A 790 22.698 -10.343 -8.699 1.00 0.00 C ATOM 129 O THR A 790 22.787 -11.036 -7.682 1.00 0.00 O ATOM 130 CB THR A 790 24.909 -9.133 -8.736 1.00 0.00 C ATOM 131 OG1 THR A 790 25.398 -9.847 -7.594 1.00 0.00 O ATOM 132 CG2 THR A 790 24.245 -7.840 -8.281 1.00 0.00 C ATOM 0 H THR A 790 23.556 -8.329 -10.733 1.00 0.00 H new ATOM 0 HA THR A 790 24.430 -10.942 -9.815 1.00 0.00 H new ATOM 0 HB THR A 790 25.744 -8.884 -9.391 1.00 0.00 H new ATOM 0 HG1 THR A 790 24.692 -10.431 -7.246 1.00 0.00 H new ATOM 0 HG21 THR A 790 24.960 -7.244 -7.714 1.00 0.00 H new ATOM 0 HG22 THR A 790 23.912 -7.276 -9.152 1.00 0.00 H new ATOM 0 HG23 THR A 790 23.387 -8.074 -7.651 1.00 0.00 H new ATOM 140 N GLY A 791 21.548 -9.851 -9.133 1.00 0.00 N ATOM 141 CA GLY A 791 20.323 -10.066 -8.396 1.00 0.00 C ATOM 142 C GLY A 791 19.904 -8.828 -7.638 1.00 0.00 C ATOM 143 O GLY A 791 19.836 -7.741 -8.212 1.00 0.00 O ATOM 0 H GLY A 791 21.442 -9.304 -9.987 1.00 0.00 H new ATOM 0 HA2 GLY A 791 19.530 -10.357 -9.085 1.00 0.00 H new ATOM 0 HA3 GLY A 791 20.458 -10.892 -7.698 1.00 0.00 H new ATOM 147 N ALA A 792 19.651 -8.984 -6.347 1.00 0.00 N ATOM 148 CA ALA A 792 19.207 -7.873 -5.512 1.00 0.00 C ATOM 149 C ALA A 792 19.120 -8.276 -4.046 1.00 0.00 C ATOM 150 O ALA A 792 19.063 -7.421 -3.164 1.00 0.00 O ATOM 151 CB ALA A 792 17.855 -7.349 -5.982 1.00 0.00 C ATOM 0 H ALA A 792 19.745 -9.871 -5.852 1.00 0.00 H new ATOM 0 HA ALA A 792 19.950 -7.081 -5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 792 17.544 -6.521 -5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 792 17.937 -7.003 -7.012 1.00 0.00 H new ATOM 0 HB3 ALA A 792 17.116 -8.148 -5.926 1.00 0.00 H new ATOM 157 N GLY A 793 19.116 -9.576 -3.785 1.00 0.00 N ATOM 158 CA GLY A 793 18.911 -10.051 -2.431 1.00 0.00 C ATOM 159 C GLY A 793 17.493 -9.783 -1.968 1.00 0.00 C ATOM 160 O GLY A 793 16.543 -10.241 -2.609 1.00 0.00 O ATOM 0 H GLY A 793 19.250 -10.307 -4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 793 19.117 -11.120 -2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 793 19.615 -9.560 -1.759 1.00 0.00 H new ATOM 164 N PRO A 794 17.317 -9.039 -0.867 1.00 0.00 N ATOM 165 CA PRO A 794 15.992 -8.608 -0.407 1.00 0.00 C ATOM 166 C PRO A 794 15.288 -7.763 -1.466 1.00 0.00 C ATOM 167 O PRO A 794 15.944 -7.125 -2.295 1.00 0.00 O ATOM 168 CB PRO A 794 16.292 -7.766 0.838 1.00 0.00 C ATOM 169 CG PRO A 794 17.650 -8.195 1.276 1.00 0.00 C ATOM 170 CD PRO A 794 18.388 -8.567 0.023 1.00 0.00 C ATOM 0 HA PRO A 794 15.329 -9.449 -0.204 1.00 0.00 H new ATOM 0 HB2 PRO A 794 16.270 -6.701 0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 794 15.552 -7.940 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 794 18.161 -7.392 1.806 1.00 0.00 H new ATOM 0 HG3 PRO A 794 17.591 -9.041 1.960 1.00 0.00 H new ATOM 0 HD2 PRO A 794 18.918 -7.714 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 794 19.130 -9.344 0.208 1.00 0.00 H new ATOM 178 N ALA A 795 13.963 -7.755 -1.440 1.00 0.00 N ATOM 179 CA ALA A 795 13.185 -7.063 -2.457 1.00 0.00 C ATOM 180 C ALA A 795 13.268 -5.550 -2.293 1.00 0.00 C ATOM 181 O ALA A 795 12.497 -4.953 -1.536 1.00 0.00 O ATOM 182 CB ALA A 795 11.737 -7.528 -2.430 1.00 0.00 C ATOM 0 H ALA A 795 13.404 -8.220 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 795 13.613 -7.312 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 795 11.171 -7.000 -3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 795 11.696 -8.600 -2.622 1.00 0.00 H new ATOM 0 HB3 ALA A 795 11.306 -7.318 -1.451 1.00 0.00 H new ATOM 188 N GLY A 796 14.234 -4.951 -2.988 1.00 0.00 N ATOM 189 CA GLY A 796 14.386 -3.507 -3.002 1.00 0.00 C ATOM 190 C GLY A 796 14.442 -2.899 -1.617 1.00 0.00 C ATOM 191 O GLY A 796 15.135 -3.408 -0.735 1.00 0.00 O ATOM 0 H GLY A 796 14.923 -5.451 -3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 796 15.297 -3.249 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 796 13.554 -3.066 -3.552 1.00 0.00 H new ATOM 195 N ARG A 797 13.698 -1.818 -1.424 1.00 0.00 N ATOM 196 CA ARG A 797 13.668 -1.135 -0.136 1.00 0.00 C ATOM 197 C ARG A 797 12.242 -1.049 0.399 1.00 0.00 C ATOM 198 O ARG A 797 12.020 -1.125 1.606 1.00 0.00 O ATOM 199 CB ARG A 797 14.295 0.261 -0.247 1.00 0.00 C ATOM 200 CG ARG A 797 13.605 1.180 -1.242 1.00 0.00 C ATOM 201 CD ARG A 797 14.369 2.480 -1.410 1.00 0.00 C ATOM 202 NE ARG A 797 15.705 2.255 -1.960 1.00 0.00 N ATOM 203 CZ ARG A 797 16.770 3.002 -1.667 1.00 0.00 C ATOM 204 NH1 ARG A 797 16.664 4.020 -0.823 1.00 0.00 N ATOM 205 NH2 ARG A 797 17.949 2.716 -2.212 1.00 0.00 N ATOM 0 H ARG A 797 13.108 -1.395 -2.141 1.00 0.00 H new ATOM 0 HA ARG A 797 14.259 -1.717 0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 797 14.280 0.732 0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 797 15.341 0.155 -0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 797 13.520 0.678 -2.206 1.00 0.00 H new ATOM 0 HG3 ARG A 797 12.591 1.392 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 797 13.812 3.147 -2.068 1.00 0.00 H new ATOM 0 HD3 ARG A 797 14.452 2.981 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 797 15.830 1.478 -2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 797 15.764 4.235 -0.394 1.00 0.00 H new ATOM 0 HH12 ARG A 797 17.483 4.587 -0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 797 18.037 1.927 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 797 18.765 3.286 -1.990 1.00 0.00 H new ATOM 219 N TYR A 798 11.277 -0.886 -0.501 1.00 0.00 N ATOM 220 CA TYR A 798 9.868 -0.924 -0.119 1.00 0.00 C ATOM 221 C TYR A 798 9.171 -1.997 -0.937 1.00 0.00 C ATOM 222 O TYR A 798 7.967 -2.206 -0.815 1.00 0.00 O ATOM 223 CB TYR A 798 9.151 0.407 -0.392 1.00 0.00 C ATOM 224 CG TYR A 798 9.924 1.666 -0.064 1.00 0.00 C ATOM 225 CD1 TYR A 798 10.564 1.778 1.161 1.00 0.00 C ATOM 226 CD2 TYR A 798 10.038 2.720 -0.962 1.00 0.00 C ATOM 227 CE1 TYR A 798 11.287 2.900 1.492 1.00 0.00 C ATOM 228 CE2 TYR A 798 10.766 3.852 -0.639 1.00 0.00 C ATOM 229 CZ TYR A 798 11.296 4.016 0.488 1.00 0.00 C ATOM 230 OH TYR A 798 12.115 5.047 0.929 1.00 0.00 O ATOM 0 H TYR A 798 11.443 -0.727 -1.495 1.00 0.00 H new ATOM 0 HA TYR A 798 9.825 -1.127 0.951 1.00 0.00 H new ATOM 0 HB2 TYR A 798 8.878 0.438 -1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 798 8.222 0.418 0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 798 10.493 0.967 1.870 1.00 0.00 H new ATOM 0 HD2 TYR A 798 9.552 2.655 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 798 11.822 2.975 2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 798 10.883 4.624 -1.385 1.00 0.00 H new ATOM 0 HH TYR A 798 13.002 4.957 0.522 1.00 0.00 H new ATOM 240 N ASP A 799 9.949 -2.677 -1.763 1.00 0.00 N ATOM 241 CA ASP A 799 9.414 -3.515 -2.828 1.00 0.00 C ATOM 242 C ASP A 799 8.703 -4.749 -2.289 1.00 0.00 C ATOM 243 O ASP A 799 7.709 -5.188 -2.859 1.00 0.00 O ATOM 244 CB ASP A 799 10.532 -3.919 -3.787 1.00 0.00 C ATOM 245 CG ASP A 799 11.168 -2.722 -4.472 1.00 0.00 C ATOM 246 OD1 ASP A 799 11.890 -1.953 -3.793 1.00 0.00 O ATOM 247 OD2 ASP A 799 10.950 -2.544 -5.689 1.00 0.00 O ATOM 0 H ASP A 799 10.968 -2.665 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 799 8.670 -2.927 -3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 799 11.297 -4.469 -3.238 1.00 0.00 H new ATOM 0 HB3 ASP A 799 10.132 -4.596 -4.542 1.00 0.00 H new ATOM 252 N GLN A 800 9.197 -5.301 -1.191 1.00 0.00 N ATOM 253 CA GLN A 800 8.556 -6.463 -0.591 1.00 0.00 C ATOM 254 C GLN A 800 7.252 -6.034 0.074 1.00 0.00 C ATOM 255 O GLN A 800 6.206 -6.664 -0.109 1.00 0.00 O ATOM 256 CB GLN A 800 9.498 -7.133 0.423 1.00 0.00 C ATOM 257 CG GLN A 800 9.079 -8.543 0.832 1.00 0.00 C ATOM 258 CD GLN A 800 7.899 -8.576 1.787 1.00 0.00 C ATOM 259 OE1 GLN A 800 7.722 -7.680 2.614 1.00 0.00 O ATOM 260 NE2 GLN A 800 7.073 -9.600 1.664 1.00 0.00 N ATOM 0 H GLN A 800 10.028 -4.969 -0.702 1.00 0.00 H new ATOM 0 HA GLN A 800 8.331 -7.194 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 800 10.501 -7.173 -0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 800 9.555 -6.510 1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 800 8.827 -9.112 -0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 800 9.927 -9.044 1.299 1.00 0.00 H new ATOM 0 HE21 GLN A 800 7.255 -10.321 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 800 6.253 -9.669 2.267 1.00 0.00 H new ATOM 269 N ALA A 801 7.320 -4.945 0.828 1.00 0.00 N ATOM 270 CA ALA A 801 6.161 -4.433 1.544 1.00 0.00 C ATOM 271 C ALA A 801 5.070 -3.981 0.578 1.00 0.00 C ATOM 272 O ALA A 801 3.891 -4.288 0.773 1.00 0.00 O ATOM 273 CB ALA A 801 6.571 -3.293 2.462 1.00 0.00 C ATOM 0 H ALA A 801 8.170 -4.397 0.959 1.00 0.00 H new ATOM 0 HA ALA A 801 5.752 -5.241 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 801 5.695 -2.919 2.992 1.00 0.00 H new ATOM 0 HB2 ALA A 801 7.305 -3.653 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 801 7.008 -2.489 1.870 1.00 0.00 H new ATOM 279 N THR A 802 5.466 -3.262 -0.469 1.00 0.00 N ATOM 280 CA THR A 802 4.518 -2.796 -1.471 1.00 0.00 C ATOM 281 C THR A 802 3.858 -3.968 -2.184 1.00 0.00 C ATOM 282 O THR A 802 2.635 -4.050 -2.228 1.00 0.00 O ATOM 283 CB THR A 802 5.180 -1.875 -2.514 1.00 0.00 C ATOM 284 OG1 THR A 802 6.410 -2.444 -2.967 1.00 0.00 O ATOM 285 CG2 THR A 802 5.433 -0.490 -1.940 1.00 0.00 C ATOM 0 H THR A 802 6.434 -2.991 -0.643 1.00 0.00 H new ATOM 0 HA THR A 802 3.762 -2.221 -0.937 1.00 0.00 H new ATOM 0 HB THR A 802 4.496 -1.778 -3.357 1.00 0.00 H new ATOM 0 HG1 THR A 802 7.110 -2.281 -2.301 1.00 0.00 H new ATOM 0 HG21 THR A 802 5.901 0.138 -2.698 1.00 0.00 H new ATOM 0 HG22 THR A 802 4.487 -0.045 -1.633 1.00 0.00 H new ATOM 0 HG23 THR A 802 6.093 -0.569 -1.076 1.00 0.00 H new ATOM 293 N ASP A 803 4.674 -4.876 -2.722 1.00 0.00 N ATOM 294 CA ASP A 803 4.169 -6.051 -3.442 1.00 0.00 C ATOM 295 C ASP A 803 3.122 -6.782 -2.611 1.00 0.00 C ATOM 296 O ASP A 803 2.078 -7.186 -3.126 1.00 0.00 O ATOM 297 CB ASP A 803 5.318 -7.002 -3.787 1.00 0.00 C ATOM 298 CG ASP A 803 4.856 -8.225 -4.554 1.00 0.00 C ATOM 299 OD1 ASP A 803 4.644 -8.118 -5.782 1.00 0.00 O ATOM 300 OD2 ASP A 803 4.724 -9.305 -3.938 1.00 0.00 O ATOM 0 H ASP A 803 5.691 -4.822 -2.673 1.00 0.00 H new ATOM 0 HA ASP A 803 3.704 -5.708 -4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 803 6.062 -6.467 -4.378 1.00 0.00 H new ATOM 0 HB3 ASP A 803 5.810 -7.319 -2.868 1.00 0.00 H new ATOM 305 N THR A 804 3.406 -6.925 -1.323 1.00 0.00 N ATOM 306 CA THR A 804 2.465 -7.518 -0.388 1.00 0.00 C ATOM 307 C THR A 804 1.137 -6.757 -0.401 1.00 0.00 C ATOM 308 O THR A 804 0.077 -7.349 -0.605 1.00 0.00 O ATOM 309 CB THR A 804 3.053 -7.532 1.036 1.00 0.00 C ATOM 310 OG1 THR A 804 4.277 -8.280 1.042 1.00 0.00 O ATOM 311 CG2 THR A 804 2.075 -8.136 2.034 1.00 0.00 C ATOM 0 H THR A 804 4.288 -6.635 -0.902 1.00 0.00 H new ATOM 0 HA THR A 804 2.280 -8.546 -0.700 1.00 0.00 H new ATOM 0 HB THR A 804 3.247 -6.502 1.336 1.00 0.00 H new ATOM 0 HG1 THR A 804 4.991 -7.743 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 804 2.521 -8.131 3.029 1.00 0.00 H new ATOM 0 HG22 THR A 804 1.157 -7.549 2.045 1.00 0.00 H new ATOM 0 HG23 THR A 804 1.846 -9.162 1.744 1.00 0.00 H new ATOM 319 N ILE A 805 1.209 -5.443 -0.211 1.00 0.00 N ATOM 320 CA ILE A 805 0.022 -4.594 -0.228 1.00 0.00 C ATOM 321 C ILE A 805 -0.721 -4.707 -1.560 1.00 0.00 C ATOM 322 O ILE A 805 -1.946 -4.840 -1.577 1.00 0.00 O ATOM 323 CB ILE A 805 0.377 -3.115 0.049 1.00 0.00 C ATOM 324 CG1 ILE A 805 0.796 -2.925 1.513 1.00 0.00 C ATOM 325 CG2 ILE A 805 -0.792 -2.201 -0.302 1.00 0.00 C ATOM 326 CD1 ILE A 805 1.259 -1.523 1.830 1.00 0.00 C ATOM 0 H ILE A 805 2.081 -4.941 -0.043 1.00 0.00 H new ATOM 0 HA ILE A 805 -0.631 -4.947 0.570 1.00 0.00 H new ATOM 0 HB ILE A 805 1.220 -2.843 -0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 805 -0.045 -3.176 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 805 1.598 -3.625 1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 805 -0.518 -1.166 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 805 -1.035 -2.311 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 805 -1.659 -2.472 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 805 1.539 -1.461 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 805 2.120 -1.275 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 805 0.452 -0.819 1.628 1.00 0.00 H new ATOM 338 N LEU A 806 0.020 -4.664 -2.670 1.00 0.00 N ATOM 339 CA LEU A 806 -0.580 -4.805 -3.997 1.00 0.00 C ATOM 340 C LEU A 806 -1.429 -6.073 -4.072 1.00 0.00 C ATOM 341 O LEU A 806 -2.592 -6.029 -4.471 1.00 0.00 O ATOM 342 CB LEU A 806 0.487 -4.835 -5.105 1.00 0.00 C ATOM 343 CG LEU A 806 0.907 -3.471 -5.678 1.00 0.00 C ATOM 344 CD1 LEU A 806 -0.297 -2.566 -5.853 1.00 0.00 C ATOM 345 CD2 LEU A 806 1.955 -2.802 -4.812 1.00 0.00 C ATOM 0 H LEU A 806 1.032 -4.533 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 806 -1.214 -3.933 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 806 1.375 -5.330 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 806 0.114 -5.451 -5.924 1.00 0.00 H new ATOM 0 HG LEU A 806 1.351 -3.650 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 806 0.025 -1.607 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 806 -1.005 -3.031 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 806 -0.777 -2.408 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 806 2.228 -1.841 -5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 806 1.554 -2.646 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 806 2.839 -3.438 -4.754 1.00 0.00 H new ATOM 357 N THR A 807 -0.843 -7.193 -3.658 1.00 0.00 N ATOM 358 CA THR A 807 -1.525 -8.479 -3.692 1.00 0.00 C ATOM 359 C THR A 807 -2.729 -8.502 -2.749 1.00 0.00 C ATOM 360 O THR A 807 -3.821 -8.918 -3.138 1.00 0.00 O ATOM 361 CB THR A 807 -0.560 -9.620 -3.316 1.00 0.00 C ATOM 362 OG1 THR A 807 0.613 -9.545 -4.133 1.00 0.00 O ATOM 363 CG2 THR A 807 -1.220 -10.980 -3.497 1.00 0.00 C ATOM 0 H THR A 807 0.109 -7.233 -3.293 1.00 0.00 H new ATOM 0 HA THR A 807 -1.880 -8.626 -4.712 1.00 0.00 H new ATOM 0 HB THR A 807 -0.290 -9.507 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 807 1.179 -8.806 -3.826 1.00 0.00 H new ATOM 0 HG21 THR A 807 -0.515 -11.766 -3.224 1.00 0.00 H new ATOM 0 HG22 THR A 807 -2.101 -11.045 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 807 -1.517 -11.105 -4.538 1.00 0.00 H new ATOM 371 N VAL A 808 -2.526 -8.043 -1.515 1.00 0.00 N ATOM 372 CA VAL A 808 -3.597 -8.023 -0.523 1.00 0.00 C ATOM 373 C VAL A 808 -4.767 -7.172 -1.007 1.00 0.00 C ATOM 374 O VAL A 808 -5.926 -7.539 -0.823 1.00 0.00 O ATOM 375 CB VAL A 808 -3.105 -7.500 0.849 1.00 0.00 C ATOM 376 CG1 VAL A 808 -4.254 -7.407 1.843 1.00 0.00 C ATOM 377 CG2 VAL A 808 -2.007 -8.396 1.401 1.00 0.00 C ATOM 0 H VAL A 808 -1.633 -7.682 -1.180 1.00 0.00 H new ATOM 0 HA VAL A 808 -3.929 -9.053 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 808 -2.700 -6.499 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 808 -3.880 -7.037 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 808 -5.012 -6.723 1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 808 -4.694 -8.394 1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 808 -1.674 -8.012 2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 808 -2.392 -9.408 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 808 -1.166 -8.411 0.707 1.00 0.00 H new ATOM 387 N THR A 809 -4.451 -6.051 -1.645 1.00 0.00 N ATOM 388 CA THR A 809 -5.463 -5.159 -2.202 1.00 0.00 C ATOM 389 C THR A 809 -6.394 -5.900 -3.156 1.00 0.00 C ATOM 390 O THR A 809 -7.619 -5.795 -3.064 1.00 0.00 O ATOM 391 CB THR A 809 -4.807 -3.998 -2.968 1.00 0.00 C ATOM 392 OG1 THR A 809 -4.012 -3.211 -2.077 1.00 0.00 O ATOM 393 CG2 THR A 809 -5.860 -3.131 -3.636 1.00 0.00 C ATOM 0 H THR A 809 -3.492 -5.735 -1.791 1.00 0.00 H new ATOM 0 HA THR A 809 -6.040 -4.772 -1.362 1.00 0.00 H new ATOM 0 HB THR A 809 -4.165 -4.415 -3.744 1.00 0.00 H new ATOM 0 HG1 THR A 809 -3.143 -3.644 -1.945 1.00 0.00 H new ATOM 0 HG21 THR A 809 -5.374 -2.316 -4.172 1.00 0.00 H new ATOM 0 HG22 THR A 809 -6.436 -3.734 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 809 -6.527 -2.720 -2.878 1.00 0.00 H new ATOM 401 N GLU A 810 -5.799 -6.659 -4.060 1.00 0.00 N ATOM 402 CA GLU A 810 -6.544 -7.391 -5.069 1.00 0.00 C ATOM 403 C GLU A 810 -7.475 -8.410 -4.419 1.00 0.00 C ATOM 404 O GLU A 810 -8.511 -8.771 -4.979 1.00 0.00 O ATOM 405 CB GLU A 810 -5.568 -8.083 -6.023 1.00 0.00 C ATOM 406 CG GLU A 810 -4.551 -7.128 -6.630 1.00 0.00 C ATOM 407 CD GLU A 810 -3.512 -7.825 -7.484 1.00 0.00 C ATOM 408 OE1 GLU A 810 -2.639 -8.510 -6.914 1.00 0.00 O ATOM 409 OE2 GLU A 810 -3.572 -7.704 -8.725 1.00 0.00 O ATOM 0 H GLU A 810 -4.788 -6.785 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 810 -7.159 -6.691 -5.634 1.00 0.00 H new ATOM 0 HB2 GLU A 810 -5.042 -8.872 -5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 810 -6.130 -8.563 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 810 -5.074 -6.389 -7.237 1.00 0.00 H new ATOM 0 HG3 GLU A 810 -4.049 -6.585 -5.829 1.00 0.00 H new ATOM 416 N ASN A 811 -7.112 -8.846 -3.219 1.00 0.00 N ATOM 417 CA ASN A 811 -7.836 -9.908 -2.537 1.00 0.00 C ATOM 418 C ASN A 811 -9.208 -9.461 -2.039 1.00 0.00 C ATOM 419 O ASN A 811 -10.105 -10.286 -1.892 1.00 0.00 O ATOM 420 CB ASN A 811 -7.020 -10.472 -1.373 1.00 0.00 C ATOM 421 CG ASN A 811 -5.779 -11.210 -1.830 1.00 0.00 C ATOM 422 OD1 ASN A 811 -5.742 -11.777 -2.927 1.00 0.00 O ATOM 423 ND2 ASN A 811 -4.758 -11.226 -0.988 1.00 0.00 N ATOM 0 H ASN A 811 -6.317 -8.478 -2.697 1.00 0.00 H new ATOM 0 HA ASN A 811 -7.995 -10.691 -3.278 1.00 0.00 H new ATOM 0 HB2 ASN A 811 -6.729 -9.657 -0.710 1.00 0.00 H new ATOM 0 HB3 ASN A 811 -7.646 -11.148 -0.791 1.00 0.00 H new ATOM 0 HD21 ASN A 811 -3.900 -11.719 -1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 811 -4.829 -10.745 -0.091 1.00 0.00 H new ATOM 430 N ILE A 812 -9.385 -8.165 -1.787 1.00 0.00 N ATOM 431 CA ILE A 812 -10.683 -7.663 -1.330 1.00 0.00 C ATOM 432 C ILE A 812 -11.740 -7.871 -2.410 1.00 0.00 C ATOM 433 O ILE A 812 -12.894 -8.193 -2.119 1.00 0.00 O ATOM 434 CB ILE A 812 -10.644 -6.165 -0.923 1.00 0.00 C ATOM 435 CG1 ILE A 812 -9.828 -5.971 0.358 1.00 0.00 C ATOM 436 CG2 ILE A 812 -12.052 -5.613 -0.726 1.00 0.00 C ATOM 437 CD1 ILE A 812 -8.336 -5.878 0.131 1.00 0.00 C ATOM 0 H ILE A 812 -8.661 -7.453 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 812 -10.940 -8.235 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 812 -10.165 -5.616 -1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 812 -10.166 -5.063 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 812 -10.031 -6.801 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 812 -11.994 -4.562 -0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 812 -12.613 -5.707 -1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 812 -12.556 -6.175 0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 812 -7.830 -5.741 1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 812 -7.982 -6.795 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 812 -8.119 -5.030 -0.519 1.00 0.00 H new ATOM 449 N PHE A 813 -11.330 -7.723 -3.661 1.00 0.00 N ATOM 450 CA PHE A 813 -12.223 -7.941 -4.789 1.00 0.00 C ATOM 451 C PHE A 813 -12.586 -9.419 -4.895 1.00 0.00 C ATOM 452 O PHE A 813 -13.650 -9.776 -5.391 1.00 0.00 O ATOM 453 CB PHE A 813 -11.583 -7.448 -6.086 1.00 0.00 C ATOM 454 CG PHE A 813 -11.341 -5.965 -6.098 1.00 0.00 C ATOM 455 CD1 PHE A 813 -12.326 -5.088 -6.531 1.00 0.00 C ATOM 456 CD2 PHE A 813 -10.125 -5.448 -5.685 1.00 0.00 C ATOM 457 CE1 PHE A 813 -12.098 -3.726 -6.550 1.00 0.00 C ATOM 458 CE2 PHE A 813 -9.893 -4.086 -5.702 1.00 0.00 C ATOM 459 CZ PHE A 813 -10.912 -3.221 -6.107 1.00 0.00 C ATOM 0 H PHE A 813 -10.382 -7.452 -3.921 1.00 0.00 H new ATOM 0 HA PHE A 813 -13.137 -7.370 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE A 813 -10.636 -7.966 -6.236 1.00 0.00 H new ATOM 0 HB3 PHE A 813 -12.227 -7.712 -6.925 1.00 0.00 H new ATOM 0 HD1 PHE A 813 -13.280 -5.475 -6.856 1.00 0.00 H new ATOM 0 HD2 PHE A 813 -9.348 -6.117 -5.345 1.00 0.00 H new ATOM 0 HE1 PHE A 813 -12.863 -3.058 -6.918 1.00 0.00 H new ATOM 0 HE2 PHE A 813 -8.932 -3.694 -5.405 1.00 0.00 H new ATOM 0 HZ PHE A 813 -10.760 -2.152 -6.069 1.00 0.00 H new ATOM 469 N SER A 814 -11.694 -10.272 -4.412 1.00 0.00 N ATOM 470 CA SER A 814 -11.947 -11.702 -4.364 1.00 0.00 C ATOM 471 C SER A 814 -12.862 -12.040 -3.186 1.00 0.00 C ATOM 472 O SER A 814 -13.600 -13.026 -3.213 1.00 0.00 O ATOM 473 CB SER A 814 -10.619 -12.451 -4.239 1.00 0.00 C ATOM 474 OG SER A 814 -9.690 -11.992 -5.209 1.00 0.00 O ATOM 0 H SER A 814 -10.783 -9.994 -4.046 1.00 0.00 H new ATOM 0 HA SER A 814 -12.445 -12.009 -5.283 1.00 0.00 H new ATOM 0 HB2 SER A 814 -10.208 -12.309 -3.239 1.00 0.00 H new ATOM 0 HB3 SER A 814 -10.786 -13.521 -4.366 1.00 0.00 H new ATOM 0 HG SER A 814 -8.847 -12.482 -5.112 1.00 0.00 H new ATOM 480 N SER A 815 -12.822 -11.194 -2.161 1.00 0.00 N ATOM 481 CA SER A 815 -13.630 -11.386 -0.965 1.00 0.00 C ATOM 482 C SER A 815 -15.056 -10.890 -1.176 1.00 0.00 C ATOM 483 O SER A 815 -15.903 -11.040 -0.297 1.00 0.00 O ATOM 484 CB SER A 815 -12.996 -10.650 0.217 1.00 0.00 C ATOM 485 OG SER A 815 -11.680 -11.114 0.457 1.00 0.00 O ATOM 0 H SER A 815 -12.232 -10.362 -2.137 1.00 0.00 H new ATOM 0 HA SER A 815 -13.669 -12.454 -0.752 1.00 0.00 H new ATOM 0 HB2 SER A 815 -12.977 -9.579 0.015 1.00 0.00 H new ATOM 0 HB3 SER A 815 -13.605 -10.795 1.109 1.00 0.00 H new ATOM 0 HG SER A 815 -11.692 -12.088 0.568 1.00 0.00 H new ATOM 491 N MET A 816 -15.308 -10.292 -2.341 1.00 0.00 N ATOM 492 CA MET A 816 -16.643 -9.817 -2.703 1.00 0.00 C ATOM 493 C MET A 816 -17.685 -10.903 -2.467 1.00 0.00 C ATOM 494 O MET A 816 -17.709 -11.916 -3.169 1.00 0.00 O ATOM 495 CB MET A 816 -16.677 -9.385 -4.166 1.00 0.00 C ATOM 496 CG MET A 816 -16.214 -7.960 -4.379 1.00 0.00 C ATOM 497 SD MET A 816 -17.304 -6.773 -3.579 1.00 0.00 S ATOM 498 CE MET A 816 -16.431 -5.255 -3.919 1.00 0.00 C ATOM 0 H MET A 816 -14.599 -10.124 -3.055 1.00 0.00 H new ATOM 0 HA MET A 816 -16.878 -8.960 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 816 -16.047 -10.056 -4.751 1.00 0.00 H new ATOM 0 HB3 MET A 816 -17.693 -9.490 -4.545 1.00 0.00 H new ATOM 0 HG2 MET A 816 -15.203 -7.845 -3.989 1.00 0.00 H new ATOM 0 HG3 MET A 816 -16.169 -7.749 -5.447 1.00 0.00 H new ATOM 0 HE1 MET A 816 -16.949 -4.423 -3.443 1.00 0.00 H new ATOM 0 HE2 MET A 816 -15.416 -5.323 -3.527 1.00 0.00 H new ATOM 0 HE3 MET A 816 -16.393 -5.090 -4.996 1.00 0.00 H new ATOM 508 N GLY A 817 -18.522 -10.701 -1.465 1.00 0.00 N ATOM 509 CA GLY A 817 -19.513 -11.694 -1.116 1.00 0.00 C ATOM 510 C GLY A 817 -19.430 -12.078 0.345 1.00 0.00 C ATOM 511 O GLY A 817 -20.418 -12.518 0.938 1.00 0.00 O ATOM 0 H GLY A 817 -18.533 -9.863 -0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 817 -20.508 -11.307 -1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 817 -19.373 -12.581 -1.734 1.00 0.00 H new ATOM 515 N ASP A 818 -18.250 -11.918 0.928 1.00 0.00 N ATOM 516 CA ASP A 818 -18.056 -12.171 2.348 1.00 0.00 C ATOM 517 C ASP A 818 -17.633 -10.886 3.043 1.00 0.00 C ATOM 518 O ASP A 818 -16.495 -10.437 2.898 1.00 0.00 O ATOM 519 CB ASP A 818 -16.999 -13.255 2.578 1.00 0.00 C ATOM 520 CG ASP A 818 -16.973 -13.739 4.016 1.00 0.00 C ATOM 521 OD1 ASP A 818 -16.518 -12.987 4.905 1.00 0.00 O ATOM 522 OD2 ASP A 818 -17.421 -14.877 4.268 1.00 0.00 O ATOM 0 H ASP A 818 -17.410 -11.613 0.437 1.00 0.00 H new ATOM 0 HA ASP A 818 -19.000 -12.522 2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 818 -17.197 -14.099 1.917 1.00 0.00 H new ATOM 0 HB3 ASP A 818 -16.017 -12.864 2.311 1.00 0.00 H new ATOM 527 N ALA A 819 -18.550 -10.306 3.800 1.00 0.00 N ATOM 528 CA ALA A 819 -18.325 -9.012 4.426 1.00 0.00 C ATOM 529 C ALA A 819 -17.178 -9.067 5.431 1.00 0.00 C ATOM 530 O ALA A 819 -16.281 -8.222 5.410 1.00 0.00 O ATOM 531 CB ALA A 819 -19.602 -8.540 5.102 1.00 0.00 C ATOM 0 H ALA A 819 -19.464 -10.714 3.997 1.00 0.00 H new ATOM 0 HA ALA A 819 -18.044 -8.302 3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 819 -19.429 -7.571 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 819 -20.394 -8.449 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 819 -19.899 -9.262 5.863 1.00 0.00 H new ATOM 537 N GLY A 820 -17.214 -10.063 6.302 1.00 0.00 N ATOM 538 CA GLY A 820 -16.160 -10.250 7.282 1.00 0.00 C ATOM 539 C GLY A 820 -14.772 -10.301 6.666 1.00 0.00 C ATOM 540 O GLY A 820 -13.856 -9.628 7.143 1.00 0.00 O ATOM 0 H GLY A 820 -17.963 -10.754 6.349 1.00 0.00 H new ATOM 0 HA2 GLY A 820 -16.199 -9.437 8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 820 -16.342 -11.175 7.829 1.00 0.00 H new ATOM 544 N GLU A 821 -14.612 -11.084 5.600 1.00 0.00 N ATOM 545 CA GLU A 821 -13.307 -11.239 4.964 1.00 0.00 C ATOM 546 C GLU A 821 -12.866 -9.951 4.270 1.00 0.00 C ATOM 547 O GLU A 821 -11.681 -9.608 4.288 1.00 0.00 O ATOM 548 CB GLU A 821 -13.310 -12.397 3.963 1.00 0.00 C ATOM 549 CG GLU A 821 -11.941 -12.654 3.354 1.00 0.00 C ATOM 550 CD GLU A 821 -11.911 -13.853 2.437 1.00 0.00 C ATOM 551 OE1 GLU A 821 -11.764 -14.986 2.940 1.00 0.00 O ATOM 552 OE2 GLU A 821 -12.007 -13.667 1.206 1.00 0.00 O ATOM 0 H GLU A 821 -15.364 -11.616 5.162 1.00 0.00 H new ATOM 0 HA GLU A 821 -12.592 -11.466 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 821 -13.656 -13.302 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 821 -14.022 -12.181 3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 821 -11.627 -11.771 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 821 -11.216 -12.800 4.155 1.00 0.00 H new ATOM 559 N MET A 822 -13.810 -9.237 3.666 1.00 0.00 N ATOM 560 CA MET A 822 -13.496 -7.972 3.005 1.00 0.00 C ATOM 561 C MET A 822 -12.877 -6.994 3.998 1.00 0.00 C ATOM 562 O MET A 822 -11.882 -6.332 3.698 1.00 0.00 O ATOM 563 CB MET A 822 -14.747 -7.351 2.381 1.00 0.00 C ATOM 564 CG MET A 822 -15.334 -8.163 1.241 1.00 0.00 C ATOM 565 SD MET A 822 -16.833 -7.430 0.557 1.00 0.00 S ATOM 566 CE MET A 822 -16.190 -5.883 -0.076 1.00 0.00 C ATOM 0 H MET A 822 -14.792 -9.508 3.619 1.00 0.00 H new ATOM 0 HA MET A 822 -12.780 -8.180 2.210 1.00 0.00 H new ATOM 0 HB2 MET A 822 -15.505 -7.229 3.155 1.00 0.00 H new ATOM 0 HB3 MET A 822 -14.502 -6.354 2.015 1.00 0.00 H new ATOM 0 HG2 MET A 822 -14.590 -8.261 0.450 1.00 0.00 H new ATOM 0 HG3 MET A 822 -15.557 -9.169 1.595 1.00 0.00 H new ATOM 0 HE1 MET A 822 -16.885 -5.473 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 822 -16.069 -5.176 0.745 1.00 0.00 H new ATOM 0 HE3 MET A 822 -15.224 -6.057 -0.550 1.00 0.00 H new ATOM 576 N VAL A 823 -13.459 -6.926 5.189 1.00 0.00 N ATOM 577 CA VAL A 823 -12.939 -6.065 6.242 1.00 0.00 C ATOM 578 C VAL A 823 -11.608 -6.608 6.765 1.00 0.00 C ATOM 579 O VAL A 823 -10.698 -5.841 7.083 1.00 0.00 O ATOM 580 CB VAL A 823 -13.947 -5.923 7.405 1.00 0.00 C ATOM 581 CG1 VAL A 823 -13.409 -4.998 8.486 1.00 0.00 C ATOM 582 CG2 VAL A 823 -15.284 -5.412 6.885 1.00 0.00 C ATOM 0 H VAL A 823 -14.290 -7.456 5.449 1.00 0.00 H new ATOM 0 HA VAL A 823 -12.778 -5.076 5.812 1.00 0.00 H new ATOM 0 HB VAL A 823 -14.095 -6.908 7.848 1.00 0.00 H new ATOM 0 HG11 VAL A 823 -14.139 -4.917 9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 823 -12.477 -5.403 8.880 1.00 0.00 H new ATOM 0 HG13 VAL A 823 -13.225 -4.011 8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 823 -15.985 -5.317 7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 823 -15.144 -4.439 6.415 1.00 0.00 H new ATOM 0 HG23 VAL A 823 -15.682 -6.114 6.153 1.00 0.00 H new ATOM 592 N ARG A 824 -11.497 -7.935 6.827 1.00 0.00 N ATOM 593 CA ARG A 824 -10.258 -8.592 7.240 1.00 0.00 C ATOM 594 C ARG A 824 -9.096 -8.135 6.368 1.00 0.00 C ATOM 595 O ARG A 824 -8.062 -7.695 6.869 1.00 0.00 O ATOM 596 CB ARG A 824 -10.399 -10.114 7.133 1.00 0.00 C ATOM 597 CG ARG A 824 -9.165 -10.881 7.594 1.00 0.00 C ATOM 598 CD ARG A 824 -9.163 -12.311 7.074 1.00 0.00 C ATOM 599 NE ARG A 824 -10.385 -13.034 7.422 1.00 0.00 N ATOM 600 CZ ARG A 824 -10.939 -13.976 6.656 1.00 0.00 C ATOM 601 NH1 ARG A 824 -10.327 -14.390 5.551 1.00 0.00 N ATOM 602 NH2 ARG A 824 -12.086 -14.535 7.015 1.00 0.00 N ATOM 0 H ARG A 824 -12.254 -8.578 6.595 1.00 0.00 H new ATOM 0 HA ARG A 824 -10.060 -8.319 8.276 1.00 0.00 H new ATOM 0 HB2 ARG A 824 -11.256 -10.433 7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 824 -10.613 -10.378 6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 824 -8.268 -10.367 7.249 1.00 0.00 H new ATOM 0 HG3 ARG A 824 -9.128 -10.890 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 824 -9.047 -12.300 5.990 1.00 0.00 H new ATOM 0 HD3 ARG A 824 -8.302 -12.841 7.481 1.00 0.00 H new ATOM 0 HE ARG A 824 -10.842 -12.804 8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 824 -9.429 -13.987 5.284 1.00 0.00 H new ATOM 0 HH12 ARG A 824 -10.756 -15.110 4.970 1.00 0.00 H new ATOM 0 HH21 ARG A 824 -12.547 -14.245 7.878 1.00 0.00 H new ATOM 0 HH22 ARG A 824 -12.508 -15.255 6.428 1.00 0.00 H new ATOM 616 N GLN A 825 -9.287 -8.230 5.057 1.00 0.00 N ATOM 617 CA GLN A 825 -8.251 -7.864 4.098 1.00 0.00 C ATOM 618 C GLN A 825 -7.908 -6.378 4.198 1.00 0.00 C ATOM 619 O GLN A 825 -6.747 -5.990 4.045 1.00 0.00 O ATOM 620 CB GLN A 825 -8.705 -8.205 2.678 1.00 0.00 C ATOM 621 CG GLN A 825 -8.938 -9.689 2.436 1.00 0.00 C ATOM 622 CD GLN A 825 -7.664 -10.511 2.507 1.00 0.00 C ATOM 623 OE1 GLN A 825 -7.687 -11.680 2.891 1.00 0.00 O ATOM 624 NE2 GLN A 825 -6.546 -9.915 2.122 1.00 0.00 N ATOM 0 H GLN A 825 -10.154 -8.559 4.632 1.00 0.00 H new ATOM 0 HA GLN A 825 -7.353 -8.436 4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 825 -9.627 -7.664 2.464 1.00 0.00 H new ATOM 0 HB3 GLN A 825 -7.955 -7.847 1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 825 -9.647 -10.064 3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 825 -9.396 -9.824 1.456 1.00 0.00 H new ATOM 0 HE21 GLN A 825 -6.567 -8.944 1.810 1.00 0.00 H new ATOM 0 HE22 GLN A 825 -5.664 -10.427 2.137 1.00 0.00 H new ATOM 633 N ALA A 826 -8.917 -5.553 4.461 1.00 0.00 N ATOM 634 CA ALA A 826 -8.714 -4.116 4.629 1.00 0.00 C ATOM 635 C ALA A 826 -7.834 -3.830 5.842 1.00 0.00 C ATOM 636 O ALA A 826 -6.966 -2.954 5.799 1.00 0.00 O ATOM 637 CB ALA A 826 -10.051 -3.403 4.761 1.00 0.00 C ATOM 0 H ALA A 826 -9.886 -5.855 4.563 1.00 0.00 H new ATOM 0 HA ALA A 826 -8.204 -3.738 3.743 1.00 0.00 H new ATOM 0 HB1 ALA A 826 -9.882 -2.333 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 826 -10.645 -3.575 3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 826 -10.585 -3.789 5.629 1.00 0.00 H new ATOM 643 N ARG A 827 -8.053 -4.580 6.919 1.00 0.00 N ATOM 644 CA ARG A 827 -7.239 -4.446 8.122 1.00 0.00 C ATOM 645 C ARG A 827 -5.785 -4.785 7.816 1.00 0.00 C ATOM 646 O ARG A 827 -4.865 -4.134 8.310 1.00 0.00 O ATOM 647 CB ARG A 827 -7.757 -5.361 9.235 1.00 0.00 C ATOM 648 CG ARG A 827 -9.161 -5.029 9.707 1.00 0.00 C ATOM 649 CD ARG A 827 -9.639 -6.022 10.753 1.00 0.00 C ATOM 650 NE ARG A 827 -11.009 -5.755 11.186 1.00 0.00 N ATOM 651 CZ ARG A 827 -11.761 -6.617 11.865 1.00 0.00 C ATOM 652 NH1 ARG A 827 -11.266 -7.793 12.230 1.00 0.00 N ATOM 653 NH2 ARG A 827 -13.003 -6.292 12.198 1.00 0.00 N ATOM 0 H ARG A 827 -8.787 -5.286 6.982 1.00 0.00 H new ATOM 0 HA ARG A 827 -7.304 -3.412 8.461 1.00 0.00 H new ATOM 0 HB2 ARG A 827 -7.738 -6.392 8.881 1.00 0.00 H new ATOM 0 HB3 ARG A 827 -7.076 -5.303 10.084 1.00 0.00 H new ATOM 0 HG2 ARG A 827 -9.179 -4.022 10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 827 -9.844 -5.035 8.857 1.00 0.00 H new ATOM 0 HD2 ARG A 827 -9.579 -7.032 10.347 1.00 0.00 H new ATOM 0 HD3 ARG A 827 -8.974 -5.986 11.616 1.00 0.00 H new ATOM 0 HE ARG A 827 -11.415 -4.849 10.952 1.00 0.00 H new ATOM 0 HH11 ARG A 827 -10.306 -8.039 11.990 1.00 0.00 H new ATOM 0 HH12 ARG A 827 -11.846 -8.451 12.751 1.00 0.00 H new ATOM 0 HH21 ARG A 827 -13.380 -5.382 11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 827 -13.581 -6.952 12.719 1.00 0.00 H new ATOM 667 N ILE A 828 -5.594 -5.804 6.985 1.00 0.00 N ATOM 668 CA ILE A 828 -4.260 -6.216 6.567 1.00 0.00 C ATOM 669 C ILE A 828 -3.573 -5.090 5.798 1.00 0.00 C ATOM 670 O ILE A 828 -2.391 -4.813 6.007 1.00 0.00 O ATOM 671 CB ILE A 828 -4.307 -7.488 5.691 1.00 0.00 C ATOM 672 CG1 ILE A 828 -5.047 -8.610 6.424 1.00 0.00 C ATOM 673 CG2 ILE A 828 -2.899 -7.934 5.318 1.00 0.00 C ATOM 674 CD1 ILE A 828 -5.251 -9.856 5.586 1.00 0.00 C ATOM 0 H ILE A 828 -6.350 -6.361 6.587 1.00 0.00 H new ATOM 0 HA ILE A 828 -3.690 -6.442 7.468 1.00 0.00 H new ATOM 0 HB ILE A 828 -4.847 -7.256 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 828 -4.489 -8.875 7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 828 -6.019 -8.239 6.750 1.00 0.00 H new ATOM 0 HG21 ILE A 828 -2.953 -8.831 4.701 1.00 0.00 H new ATOM 0 HG22 ILE A 828 -2.401 -7.140 4.761 1.00 0.00 H new ATOM 0 HG23 ILE A 828 -2.334 -8.150 6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 828 -5.782 -10.606 6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 828 -5.836 -9.607 4.700 1.00 0.00 H new ATOM 0 HD13 ILE A 828 -4.282 -10.252 5.281 1.00 0.00 H new ATOM 686 N LEU A 829 -4.328 -4.428 4.925 1.00 0.00 N ATOM 687 CA LEU A 829 -3.806 -3.295 4.171 1.00 0.00 C ATOM 688 C LEU A 829 -3.348 -2.185 5.100 1.00 0.00 C ATOM 689 O LEU A 829 -2.260 -1.637 4.929 1.00 0.00 O ATOM 690 CB LEU A 829 -4.854 -2.748 3.200 1.00 0.00 C ATOM 691 CG LEU A 829 -5.089 -3.598 1.957 1.00 0.00 C ATOM 692 CD1 LEU A 829 -6.075 -2.907 1.027 1.00 0.00 C ATOM 693 CD2 LEU A 829 -3.771 -3.861 1.245 1.00 0.00 C ATOM 0 H LEU A 829 -5.301 -4.657 4.723 1.00 0.00 H new ATOM 0 HA LEU A 829 -2.950 -3.655 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 829 -5.799 -2.641 3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 829 -4.550 -1.749 2.886 1.00 0.00 H new ATOM 0 HG LEU A 829 -5.514 -4.555 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 829 -6.235 -3.524 0.143 1.00 0.00 H new ATOM 0 HD12 LEU A 829 -7.023 -2.762 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 829 -5.674 -1.939 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 829 -3.951 -4.469 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 829 -3.322 -2.913 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 829 -3.094 -4.390 1.916 1.00 0.00 H new ATOM 705 N ALA A 830 -4.173 -1.861 6.085 1.00 0.00 N ATOM 706 CA ALA A 830 -3.844 -0.821 7.049 1.00 0.00 C ATOM 707 C ALA A 830 -2.593 -1.192 7.841 1.00 0.00 C ATOM 708 O ALA A 830 -1.696 -0.370 8.021 1.00 0.00 O ATOM 709 CB ALA A 830 -5.017 -0.577 7.986 1.00 0.00 C ATOM 0 H ALA A 830 -5.078 -2.305 6.238 1.00 0.00 H new ATOM 0 HA ALA A 830 -3.639 0.100 6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 830 -4.755 0.203 8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 830 -5.886 -0.263 7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 830 -5.252 -1.496 8.522 1.00 0.00 H new ATOM 715 N GLN A 831 -2.533 -2.444 8.280 1.00 0.00 N ATOM 716 CA GLN A 831 -1.411 -2.942 9.070 1.00 0.00 C ATOM 717 C GLN A 831 -0.115 -2.937 8.257 1.00 0.00 C ATOM 718 O GLN A 831 0.960 -2.646 8.779 1.00 0.00 O ATOM 719 CB GLN A 831 -1.720 -4.355 9.565 1.00 0.00 C ATOM 720 CG GLN A 831 -0.651 -4.944 10.468 1.00 0.00 C ATOM 721 CD GLN A 831 -1.039 -6.303 11.010 1.00 0.00 C ATOM 722 OE1 GLN A 831 -1.666 -6.409 12.065 1.00 0.00 O ATOM 723 NE2 GLN A 831 -0.683 -7.354 10.288 1.00 0.00 N ATOM 0 H GLN A 831 -3.256 -3.140 8.100 1.00 0.00 H new ATOM 0 HA GLN A 831 -1.270 -2.280 9.925 1.00 0.00 H new ATOM 0 HB2 GLN A 831 -2.668 -4.340 10.104 1.00 0.00 H new ATOM 0 HB3 GLN A 831 -1.853 -5.009 8.703 1.00 0.00 H new ATOM 0 HG2 GLN A 831 0.283 -5.030 9.913 1.00 0.00 H new ATOM 0 HG3 GLN A 831 -0.466 -4.264 11.299 1.00 0.00 H new ATOM 0 HE21 GLN A 831 -0.164 -7.224 9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 831 -0.928 -8.294 10.600 1.00 0.00 H new ATOM 732 N ALA A 832 -0.227 -3.262 6.978 1.00 0.00 N ATOM 733 CA ALA A 832 0.927 -3.284 6.091 1.00 0.00 C ATOM 734 C ALA A 832 1.340 -1.876 5.690 1.00 0.00 C ATOM 735 O ALA A 832 2.520 -1.526 5.739 1.00 0.00 O ATOM 736 CB ALA A 832 0.624 -4.114 4.858 1.00 0.00 C ATOM 0 H ALA A 832 -1.108 -3.515 6.530 1.00 0.00 H new ATOM 0 HA ALA A 832 1.759 -3.738 6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 832 1.495 -4.123 4.202 1.00 0.00 H new ATOM 0 HB2 ALA A 832 0.384 -5.135 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 832 -0.225 -3.682 4.328 1.00 0.00 H new ATOM 742 N THR A 833 0.361 -1.071 5.301 1.00 0.00 N ATOM 743 CA THR A 833 0.622 0.287 4.853 1.00 0.00 C ATOM 744 C THR A 833 1.230 1.124 5.968 1.00 0.00 C ATOM 745 O THR A 833 2.109 1.953 5.730 1.00 0.00 O ATOM 746 CB THR A 833 -0.664 0.977 4.352 1.00 0.00 C ATOM 747 OG1 THR A 833 -1.236 0.229 3.272 1.00 0.00 O ATOM 748 CG2 THR A 833 -0.373 2.397 3.897 1.00 0.00 C ATOM 0 H THR A 833 -0.624 -1.337 5.287 1.00 0.00 H new ATOM 0 HA THR A 833 1.329 0.214 4.027 1.00 0.00 H new ATOM 0 HB THR A 833 -1.374 1.016 5.178 1.00 0.00 H new ATOM 0 HG1 THR A 833 -1.725 -0.541 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 833 -1.294 2.863 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 833 0.031 2.971 4.731 1.00 0.00 H new ATOM 0 HG23 THR A 833 0.354 2.377 3.085 1.00 0.00 H new ATOM 756 N SER A 834 0.776 0.884 7.185 1.00 0.00 N ATOM 757 CA SER A 834 1.240 1.653 8.333 1.00 0.00 C ATOM 758 C SER A 834 2.734 1.461 8.512 1.00 0.00 C ATOM 759 O SER A 834 3.491 2.422 8.667 1.00 0.00 O ATOM 760 CB SER A 834 0.504 1.214 9.595 1.00 0.00 C ATOM 761 OG SER A 834 0.839 -0.114 9.959 1.00 0.00 O ATOM 0 H SER A 834 0.088 0.165 7.407 1.00 0.00 H new ATOM 0 HA SER A 834 1.034 2.709 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 834 0.750 1.890 10.414 1.00 0.00 H new ATOM 0 HB3 SER A 834 -0.572 1.287 9.434 1.00 0.00 H new ATOM 0 HG SER A 834 0.712 -0.706 9.189 1.00 0.00 H new ATOM 767 N ASP A 835 3.138 0.207 8.466 1.00 0.00 N ATOM 768 CA ASP A 835 4.541 -0.156 8.607 1.00 0.00 C ATOM 769 C ASP A 835 5.350 0.326 7.408 1.00 0.00 C ATOM 770 O ASP A 835 6.514 0.711 7.544 1.00 0.00 O ATOM 771 CB ASP A 835 4.683 -1.668 8.764 1.00 0.00 C ATOM 772 CG ASP A 835 6.116 -2.087 9.009 1.00 0.00 C ATOM 773 OD1 ASP A 835 6.591 -1.943 10.155 1.00 0.00 O ATOM 774 OD2 ASP A 835 6.775 -2.567 8.064 1.00 0.00 O ATOM 0 H ASP A 835 2.511 -0.586 8.331 1.00 0.00 H new ATOM 0 HA ASP A 835 4.930 0.331 9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 835 4.061 -2.005 9.593 1.00 0.00 H new ATOM 0 HB3 ASP A 835 4.311 -2.161 7.866 1.00 0.00 H new ATOM 779 N LEU A 836 4.724 0.311 6.235 1.00 0.00 N ATOM 780 CA LEU A 836 5.372 0.767 5.012 1.00 0.00 C ATOM 781 C LEU A 836 5.707 2.252 5.116 1.00 0.00 C ATOM 782 O LEU A 836 6.820 2.668 4.797 1.00 0.00 O ATOM 783 CB LEU A 836 4.467 0.528 3.797 1.00 0.00 C ATOM 784 CG LEU A 836 5.171 0.010 2.538 1.00 0.00 C ATOM 785 CD1 LEU A 836 4.224 0.032 1.354 1.00 0.00 C ATOM 786 CD2 LEU A 836 6.420 0.816 2.226 1.00 0.00 C ATOM 0 H LEU A 836 3.766 -0.013 6.107 1.00 0.00 H new ATOM 0 HA LEU A 836 6.292 0.198 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 836 3.693 -0.186 4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 836 3.964 1.463 3.551 1.00 0.00 H new ATOM 0 HG LEU A 836 5.476 -1.019 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 836 4.740 -0.339 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 836 3.363 -0.603 1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 836 3.887 1.053 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 836 6.893 0.421 1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 836 6.149 1.859 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 836 7.116 0.747 3.062 1.00 0.00 H new ATOM 798 N VAL A 837 4.739 3.043 5.572 1.00 0.00 N ATOM 799 CA VAL A 837 4.928 4.484 5.722 1.00 0.00 C ATOM 800 C VAL A 837 6.118 4.785 6.632 1.00 0.00 C ATOM 801 O VAL A 837 6.856 5.744 6.401 1.00 0.00 O ATOM 802 CB VAL A 837 3.653 5.170 6.270 1.00 0.00 C ATOM 803 CG1 VAL A 837 3.896 6.648 6.543 1.00 0.00 C ATOM 804 CG2 VAL A 837 2.502 4.999 5.292 1.00 0.00 C ATOM 0 H VAL A 837 3.814 2.710 5.845 1.00 0.00 H new ATOM 0 HA VAL A 837 5.132 4.889 4.731 1.00 0.00 H new ATOM 0 HB VAL A 837 3.392 4.691 7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 837 2.982 7.102 6.927 1.00 0.00 H new ATOM 0 HG12 VAL A 837 4.692 6.756 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 837 4.188 7.146 5.618 1.00 0.00 H new ATOM 0 HG21 VAL A 837 1.611 5.486 5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 837 2.767 5.451 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 837 2.301 3.937 5.148 1.00 0.00 H new ATOM 814 N ASN A 838 6.314 3.947 7.648 1.00 0.00 N ATOM 815 CA ASN A 838 7.459 4.088 8.544 1.00 0.00 C ATOM 816 C ASN A 838 8.755 3.981 7.754 1.00 0.00 C ATOM 817 O ASN A 838 9.633 4.837 7.863 1.00 0.00 O ATOM 818 CB ASN A 838 7.461 3.009 9.632 1.00 0.00 C ATOM 819 CG ASN A 838 6.185 2.956 10.443 1.00 0.00 C ATOM 820 OD1 ASN A 838 5.502 3.963 10.631 1.00 0.00 O ATOM 821 ND2 ASN A 838 5.864 1.774 10.941 1.00 0.00 N ATOM 0 H ASN A 838 5.697 3.166 7.871 1.00 0.00 H new ATOM 0 HA ASN A 838 7.381 5.066 9.019 1.00 0.00 H new ATOM 0 HB2 ASN A 838 7.625 2.037 9.166 1.00 0.00 H new ATOM 0 HB3 ASN A 838 8.301 3.186 10.304 1.00 0.00 H new ATOM 0 HD21 ASN A 838 5.021 1.671 11.506 1.00 0.00 H new ATOM 0 HD22 ASN A 838 6.459 0.966 10.760 1.00 0.00 H new ATOM 828 N ALA A 839 8.853 2.929 6.949 1.00 0.00 N ATOM 829 CA ALA A 839 10.044 2.672 6.153 1.00 0.00 C ATOM 830 C ALA A 839 10.266 3.780 5.134 1.00 0.00 C ATOM 831 O ALA A 839 11.388 4.246 4.954 1.00 0.00 O ATOM 832 CB ALA A 839 9.933 1.325 5.455 1.00 0.00 C ATOM 0 H ALA A 839 8.114 2.236 6.831 1.00 0.00 H new ATOM 0 HA ALA A 839 10.903 2.650 6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 839 10.831 1.147 4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 839 9.827 0.537 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 839 9.061 1.325 4.800 1.00 0.00 H new ATOM 838 N ILE A 840 9.189 4.204 4.478 1.00 0.00 N ATOM 839 CA ILE A 840 9.275 5.257 3.475 1.00 0.00 C ATOM 840 C ILE A 840 9.805 6.550 4.090 1.00 0.00 C ATOM 841 O ILE A 840 10.755 7.136 3.580 1.00 0.00 O ATOM 842 CB ILE A 840 7.910 5.531 2.806 1.00 0.00 C ATOM 843 CG1 ILE A 840 7.371 4.262 2.141 1.00 0.00 C ATOM 844 CG2 ILE A 840 8.044 6.648 1.779 1.00 0.00 C ATOM 845 CD1 ILE A 840 6.000 4.434 1.521 1.00 0.00 C ATOM 0 H ILE A 840 8.250 3.835 4.624 1.00 0.00 H new ATOM 0 HA ILE A 840 9.968 4.906 2.710 1.00 0.00 H new ATOM 0 HB ILE A 840 7.204 5.842 3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 840 8.071 3.941 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 840 7.327 3.465 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 840 7.076 6.833 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 840 8.389 7.557 2.273 1.00 0.00 H new ATOM 0 HG23 ILE A 840 8.764 6.355 1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 840 5.684 3.494 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 840 5.286 4.724 2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 840 6.042 5.208 0.755 1.00 0.00 H new ATOM 857 N LYS A 841 9.201 6.979 5.194 1.00 0.00 N ATOM 858 CA LYS A 841 9.639 8.195 5.874 1.00 0.00 C ATOM 859 C LYS A 841 11.091 8.078 6.319 1.00 0.00 C ATOM 860 O LYS A 841 11.892 8.986 6.103 1.00 0.00 O ATOM 861 CB LYS A 841 8.756 8.494 7.085 1.00 0.00 C ATOM 862 CG LYS A 841 7.385 9.054 6.736 1.00 0.00 C ATOM 863 CD LYS A 841 6.611 9.414 7.994 1.00 0.00 C ATOM 864 CE LYS A 841 5.296 10.111 7.680 1.00 0.00 C ATOM 865 NZ LYS A 841 5.498 11.412 6.986 1.00 0.00 N ATOM 0 H LYS A 841 8.412 6.507 5.635 1.00 0.00 H new ATOM 0 HA LYS A 841 9.552 9.016 5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 841 8.626 7.577 7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 841 9.273 9.205 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 841 7.498 9.938 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 841 6.825 8.320 6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 841 6.412 8.509 8.568 1.00 0.00 H new ATOM 0 HD3 LYS A 841 7.223 10.062 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 841 4.682 9.461 7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 841 4.745 10.277 8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 4.612 11.956 7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 6.245 11.951 7.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 5.779 11.239 6.000 1.00 0.00 H new ATOM 879 N ALA A 842 11.424 6.947 6.924 1.00 0.00 N ATOM 880 CA ALA A 842 12.763 6.725 7.450 1.00 0.00 C ATOM 881 C ALA A 842 13.802 6.688 6.335 1.00 0.00 C ATOM 882 O ALA A 842 14.918 7.182 6.496 1.00 0.00 O ATOM 883 CB ALA A 842 12.800 5.437 8.251 1.00 0.00 C ATOM 0 H ALA A 842 10.783 6.166 7.063 1.00 0.00 H new ATOM 0 HA ALA A 842 13.011 7.560 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 842 13.806 5.279 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 842 12.096 5.504 9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 842 12.525 4.601 7.608 1.00 0.00 H new ATOM 889 N ASP A 843 13.434 6.110 5.201 1.00 0.00 N ATOM 890 CA ASP A 843 14.345 6.013 4.071 1.00 0.00 C ATOM 891 C ASP A 843 14.413 7.349 3.337 1.00 0.00 C ATOM 892 O ASP A 843 15.442 7.706 2.762 1.00 0.00 O ATOM 893 CB ASP A 843 13.903 4.892 3.128 1.00 0.00 C ATOM 894 CG ASP A 843 14.938 4.563 2.072 1.00 0.00 C ATOM 895 OD1 ASP A 843 15.977 3.962 2.414 1.00 0.00 O ATOM 896 OD2 ASP A 843 14.721 4.914 0.890 1.00 0.00 O ATOM 0 H ASP A 843 12.513 5.702 5.039 1.00 0.00 H new ATOM 0 HA ASP A 843 15.343 5.773 4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 843 13.691 3.996 3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 843 12.973 5.182 2.639 1.00 0.00 H new ATOM 901 N ALA A 844 13.314 8.097 3.382 1.00 0.00 N ATOM 902 CA ALA A 844 13.265 9.436 2.812 1.00 0.00 C ATOM 903 C ALA A 844 14.162 10.383 3.597 1.00 0.00 C ATOM 904 O ALA A 844 14.840 11.230 3.020 1.00 0.00 O ATOM 905 CB ALA A 844 11.838 9.963 2.789 1.00 0.00 C ATOM 0 H ALA A 844 12.440 7.793 3.811 1.00 0.00 H new ATOM 0 HA ALA A 844 13.628 9.380 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 844 11.827 10.965 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 844 11.216 9.302 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 844 11.448 10.000 3.806 1.00 0.00 H new ATOM 911 N GLU A 845 14.171 10.233 4.917 1.00 0.00 N ATOM 912 CA GLU A 845 15.041 11.040 5.760 1.00 0.00 C ATOM 913 C GLU A 845 16.484 10.562 5.645 1.00 0.00 C ATOM 914 O GLU A 845 17.418 11.290 5.975 1.00 0.00 O ATOM 915 CB GLU A 845 14.579 11.000 7.217 1.00 0.00 C ATOM 916 CG GLU A 845 13.188 11.576 7.421 1.00 0.00 C ATOM 917 CD GLU A 845 12.848 11.771 8.881 1.00 0.00 C ATOM 918 OE1 GLU A 845 12.336 10.818 9.505 1.00 0.00 O ATOM 919 OE2 GLU A 845 13.095 12.870 9.420 1.00 0.00 O ATOM 0 H GLU A 845 13.589 9.565 5.422 1.00 0.00 H new ATOM 0 HA GLU A 845 14.987 12.073 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 845 14.593 9.968 7.567 1.00 0.00 H new ATOM 0 HB3 GLU A 845 15.288 11.554 7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 845 13.116 12.533 6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 845 12.453 10.912 6.966 1.00 0.00 H new ATOM 926 N GLY A 846 16.654 9.332 5.172 1.00 0.00 N ATOM 927 CA GLY A 846 17.981 8.826 4.879 1.00 0.00 C ATOM 928 C GLY A 846 18.531 9.437 3.606 1.00 0.00 C ATOM 929 O GLY A 846 19.743 9.549 3.428 1.00 0.00 O ATOM 0 H GLY A 846 15.895 8.676 4.986 1.00 0.00 H new ATOM 0 HA2 GLY A 846 18.650 9.048 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 846 17.946 7.741 4.779 1.00 0.00 H new ATOM 933 N GLU A 847 17.626 9.842 2.723 1.00 0.00 N ATOM 934 CA GLU A 847 17.992 10.531 1.497 1.00 0.00 C ATOM 935 C GLU A 847 18.396 11.970 1.816 1.00 0.00 C ATOM 936 O GLU A 847 17.876 12.578 2.750 1.00 0.00 O ATOM 937 CB GLU A 847 16.813 10.498 0.511 1.00 0.00 C ATOM 938 CG GLU A 847 17.015 11.323 -0.755 1.00 0.00 C ATOM 939 CD GLU A 847 18.209 10.882 -1.578 1.00 0.00 C ATOM 940 OE1 GLU A 847 19.332 11.349 -1.300 1.00 0.00 O ATOM 941 OE2 GLU A 847 18.028 10.092 -2.521 1.00 0.00 O ATOM 0 H GLU A 847 16.622 9.702 2.838 1.00 0.00 H new ATOM 0 HA GLU A 847 18.842 10.029 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 847 16.624 9.463 0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 847 15.920 10.856 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 847 16.117 11.259 -1.369 1.00 0.00 H new ATOM 0 HG3 GLU A 847 17.139 12.371 -0.481 1.00 0.00 H new ATOM 948 N SER A 848 19.335 12.499 1.051 1.00 0.00 N ATOM 949 CA SER A 848 19.815 13.852 1.249 1.00 0.00 C ATOM 950 C SER A 848 19.185 14.798 0.228 1.00 0.00 C ATOM 951 O SER A 848 19.129 16.011 0.442 1.00 0.00 O ATOM 952 CB SER A 848 21.339 13.880 1.138 1.00 0.00 C ATOM 953 OG SER A 848 21.925 12.951 2.038 1.00 0.00 O ATOM 0 H SER A 848 19.783 12.004 0.280 1.00 0.00 H new ATOM 0 HA SER A 848 19.527 14.188 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 848 21.639 13.643 0.117 1.00 0.00 H new ATOM 0 HB3 SER A 848 21.706 14.884 1.353 1.00 0.00 H new ATOM 0 HG SER A 848 22.901 12.982 1.951 1.00 0.00 H new ATOM 959 N ASP A 849 18.693 14.243 -0.874 1.00 0.00 N ATOM 960 CA ASP A 849 18.060 15.054 -1.905 1.00 0.00 C ATOM 961 C ASP A 849 16.653 15.425 -1.475 1.00 0.00 C ATOM 962 O ASP A 849 15.794 14.555 -1.339 1.00 0.00 O ATOM 963 CB ASP A 849 18.005 14.317 -3.241 1.00 0.00 C ATOM 964 CG ASP A 849 17.521 15.218 -4.357 1.00 0.00 C ATOM 965 OD1 ASP A 849 18.319 16.036 -4.855 1.00 0.00 O ATOM 966 OD2 ASP A 849 16.343 15.105 -4.755 1.00 0.00 O ATOM 0 H ASP A 849 18.720 13.243 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 849 18.659 15.955 -2.037 1.00 0.00 H new ATOM 0 HB2 ASP A 849 18.995 13.934 -3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 849 17.342 13.456 -3.155 1.00 0.00 H new ATOM 971 N LEU A 850 16.421 16.712 -1.265 1.00 0.00 N ATOM 972 CA LEU A 850 15.149 17.191 -0.744 1.00 0.00 C ATOM 973 C LEU A 850 14.009 16.843 -1.701 1.00 0.00 C ATOM 974 O LEU A 850 12.939 16.420 -1.272 1.00 0.00 O ATOM 975 CB LEU A 850 15.217 18.707 -0.517 1.00 0.00 C ATOM 976 CG LEU A 850 14.397 19.248 0.665 1.00 0.00 C ATOM 977 CD1 LEU A 850 12.904 19.103 0.420 1.00 0.00 C ATOM 978 CD2 LEU A 850 14.796 18.541 1.953 1.00 0.00 C ATOM 0 H LEU A 850 17.102 17.448 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 850 14.953 16.699 0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 850 16.260 18.986 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 850 14.881 19.206 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 850 14.615 20.311 0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 850 12.355 19.496 1.276 1.00 0.00 H new ATOM 0 HD12 LEU A 850 12.626 19.659 -0.475 1.00 0.00 H new ATOM 0 HD13 LEU A 850 12.658 18.050 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 850 14.207 18.934 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 850 14.612 17.471 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 850 15.855 18.710 2.148 1.00 0.00 H new ATOM 990 N GLU A 851 14.254 17.000 -2.996 1.00 0.00 N ATOM 991 CA GLU A 851 13.240 16.715 -4.005 1.00 0.00 C ATOM 992 C GLU A 851 12.880 15.232 -4.015 1.00 0.00 C ATOM 993 O GLU A 851 11.703 14.870 -4.069 1.00 0.00 O ATOM 994 CB GLU A 851 13.731 17.143 -5.383 1.00 0.00 C ATOM 995 CG GLU A 851 14.070 18.617 -5.472 1.00 0.00 C ATOM 996 CD GLU A 851 14.634 18.999 -6.821 1.00 0.00 C ATOM 997 OE1 GLU A 851 13.844 19.318 -7.736 1.00 0.00 O ATOM 998 OE2 GLU A 851 15.873 18.976 -6.975 1.00 0.00 O ATOM 0 H GLU A 851 15.145 17.323 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 851 12.344 17.283 -3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 851 14.614 16.559 -5.643 1.00 0.00 H new ATOM 0 HB3 GLU A 851 12.965 16.909 -6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 851 13.174 19.205 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 851 14.792 18.868 -4.695 1.00 0.00 H new ATOM 1005 N ASN A 852 13.893 14.375 -3.964 1.00 0.00 N ATOM 1006 CA ASN A 852 13.672 12.936 -3.894 1.00 0.00 C ATOM 1007 C ASN A 852 13.022 12.574 -2.562 1.00 0.00 C ATOM 1008 O ASN A 852 12.224 11.640 -2.477 1.00 0.00 O ATOM 1009 CB ASN A 852 14.989 12.174 -4.067 1.00 0.00 C ATOM 1010 CG ASN A 852 14.780 10.685 -4.282 1.00 0.00 C ATOM 1011 OD1 ASN A 852 13.772 10.259 -4.850 1.00 0.00 O ATOM 1012 ND2 ASN A 852 15.732 9.880 -3.842 1.00 0.00 N ATOM 0 H ASN A 852 14.875 14.652 -3.970 1.00 0.00 H new ATOM 0 HA ASN A 852 13.004 12.648 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 852 15.534 12.587 -4.916 1.00 0.00 H new ATOM 0 HB3 ASN A 852 15.611 12.326 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 852 15.646 8.872 -3.968 1.00 0.00 H new ATOM 0 HD22 ASN A 852 16.553 10.267 -3.376 1.00 0.00 H new ATOM 1019 N SER A 853 13.354 13.336 -1.525 1.00 0.00 N ATOM 1020 CA SER A 853 12.732 13.156 -0.222 1.00 0.00 C ATOM 1021 C SER A 853 11.235 13.443 -0.318 1.00 0.00 C ATOM 1022 O SER A 853 10.415 12.689 0.204 1.00 0.00 O ATOM 1023 CB SER A 853 13.377 14.070 0.824 1.00 0.00 C ATOM 1024 OG SER A 853 14.765 13.805 0.953 1.00 0.00 O ATOM 0 H SER A 853 14.049 14.082 -1.563 1.00 0.00 H new ATOM 0 HA SER A 853 12.882 12.123 0.091 1.00 0.00 H new ATOM 0 HB2 SER A 853 13.228 15.112 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 853 12.886 13.928 1.787 1.00 0.00 H new ATOM 0 HG SER A 853 15.264 14.356 0.314 1.00 0.00 H new ATOM 1030 N ARG A 854 10.887 14.528 -1.013 1.00 0.00 N ATOM 1031 CA ARG A 854 9.488 14.895 -1.215 1.00 0.00 C ATOM 1032 C ARG A 854 8.768 13.820 -2.018 1.00 0.00 C ATOM 1033 O ARG A 854 7.602 13.525 -1.765 1.00 0.00 O ATOM 1034 CB ARG A 854 9.368 16.238 -1.939 1.00 0.00 C ATOM 1035 CG ARG A 854 10.026 17.395 -1.207 1.00 0.00 C ATOM 1036 CD ARG A 854 9.720 18.723 -1.880 1.00 0.00 C ATOM 1037 NE ARG A 854 8.314 19.101 -1.726 1.00 0.00 N ATOM 1038 CZ ARG A 854 7.526 19.488 -2.728 1.00 0.00 C ATOM 1039 NH1 ARG A 854 7.983 19.515 -3.975 1.00 0.00 N ATOM 1040 NH2 ARG A 854 6.275 19.852 -2.482 1.00 0.00 N ATOM 0 H ARG A 854 11.556 15.166 -1.444 1.00 0.00 H new ATOM 0 HA ARG A 854 9.025 14.986 -0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 854 9.815 16.147 -2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 854 8.312 16.467 -2.085 1.00 0.00 H new ATOM 0 HG2 ARG A 854 9.677 17.420 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 854 11.105 17.241 -1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 854 10.354 19.501 -1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 854 9.965 18.658 -2.940 1.00 0.00 H new ATOM 0 HE ARG A 854 7.911 19.066 -0.790 1.00 0.00 H new ATOM 0 HH11 ARG A 854 8.945 19.238 -4.172 1.00 0.00 H new ATOM 0 HH12 ARG A 854 7.372 19.813 -4.736 1.00 0.00 H new ATOM 0 HH21 ARG A 854 5.917 19.835 -1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 854 5.670 20.149 -3.248 1.00 0.00 H new ATOM 1054 N LYS A 855 9.473 13.244 -2.986 1.00 0.00 N ATOM 1055 CA LYS A 855 8.942 12.143 -3.782 1.00 0.00 C ATOM 1056 C LYS A 855 8.465 11.012 -2.877 1.00 0.00 C ATOM 1057 O LYS A 855 7.324 10.559 -2.972 1.00 0.00 O ATOM 1058 CB LYS A 855 10.017 11.619 -4.738 1.00 0.00 C ATOM 1059 CG LYS A 855 9.570 10.434 -5.582 1.00 0.00 C ATOM 1060 CD LYS A 855 10.743 9.774 -6.295 1.00 0.00 C ATOM 1061 CE LYS A 855 11.423 10.718 -7.274 1.00 0.00 C ATOM 1062 NZ LYS A 855 10.525 11.107 -8.390 1.00 0.00 N ATOM 0 H LYS A 855 10.420 13.524 -3.240 1.00 0.00 H new ATOM 0 HA LYS A 855 8.095 12.513 -4.360 1.00 0.00 H new ATOM 0 HB2 LYS A 855 10.325 12.428 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 855 10.894 11.329 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 855 9.072 9.702 -4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 855 8.838 10.767 -6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 855 11.469 9.433 -5.557 1.00 0.00 H new ATOM 0 HD3 LYS A 855 10.392 8.891 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS A 855 11.752 11.613 -6.745 1.00 0.00 H new ATOM 0 HE3 LYS A 855 12.316 10.240 -7.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 11.066 11.638 -9.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 10.124 10.253 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 9.755 11.703 -8.024 1.00 0.00 H new ATOM 1076 N LEU A 856 9.348 10.581 -1.985 1.00 0.00 N ATOM 1077 CA LEU A 856 9.049 9.492 -1.066 1.00 0.00 C ATOM 1078 C LEU A 856 7.993 9.908 -0.044 1.00 0.00 C ATOM 1079 O LEU A 856 7.009 9.196 0.169 1.00 0.00 O ATOM 1080 CB LEU A 856 10.330 9.049 -0.355 1.00 0.00 C ATOM 1081 CG LEU A 856 11.421 8.494 -1.276 1.00 0.00 C ATOM 1082 CD1 LEU A 856 12.709 8.265 -0.504 1.00 0.00 C ATOM 1083 CD2 LEU A 856 10.956 7.201 -1.926 1.00 0.00 C ATOM 0 H LEU A 856 10.284 10.973 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 856 8.648 8.657 -1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 856 10.736 9.899 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 856 10.074 8.287 0.381 1.00 0.00 H new ATOM 0 HG LEU A 856 11.616 9.227 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 856 13.471 7.871 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 856 13.052 9.209 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU A 856 12.529 7.551 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 856 11.742 6.818 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 856 10.735 6.465 -1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 856 10.058 7.392 -2.514 1.00 0.00 H new ATOM 1095 N LEU A 857 8.190 11.068 0.574 1.00 0.00 N ATOM 1096 CA LEU A 857 7.277 11.560 1.603 1.00 0.00 C ATOM 1097 C LEU A 857 5.862 11.732 1.061 1.00 0.00 C ATOM 1098 O LEU A 857 4.897 11.268 1.674 1.00 0.00 O ATOM 1099 CB LEU A 857 7.778 12.884 2.184 1.00 0.00 C ATOM 1100 CG LEU A 857 9.044 12.782 3.037 1.00 0.00 C ATOM 1101 CD1 LEU A 857 9.504 14.166 3.471 1.00 0.00 C ATOM 1102 CD2 LEU A 857 8.800 11.896 4.253 1.00 0.00 C ATOM 0 H LEU A 857 8.976 11.688 0.380 1.00 0.00 H new ATOM 0 HA LEU A 857 7.248 10.812 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 857 7.967 13.575 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 857 6.984 13.320 2.791 1.00 0.00 H new ATOM 0 HG LEU A 857 9.831 12.329 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 857 10.406 14.076 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 857 9.718 14.771 2.590 1.00 0.00 H new ATOM 0 HD13 LEU A 857 8.719 14.643 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 857 9.711 11.835 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 857 7.999 12.321 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 857 8.514 10.897 3.924 1.00 0.00 H new ATOM 1114 N SER A 858 5.739 12.377 -0.090 1.00 0.00 N ATOM 1115 CA SER A 858 4.434 12.613 -0.690 1.00 0.00 C ATOM 1116 C SER A 858 3.772 11.285 -1.040 1.00 0.00 C ATOM 1117 O SER A 858 2.570 11.113 -0.848 1.00 0.00 O ATOM 1118 CB SER A 858 4.563 13.494 -1.937 1.00 0.00 C ATOM 1119 OG SER A 858 3.293 13.916 -2.407 1.00 0.00 O ATOM 0 H SER A 858 6.525 12.745 -0.626 1.00 0.00 H new ATOM 0 HA SER A 858 3.809 13.137 0.032 1.00 0.00 H new ATOM 0 HB2 SER A 858 5.175 14.366 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 858 5.078 12.942 -2.723 1.00 0.00 H new ATOM 0 HG SER A 858 3.408 14.477 -3.202 1.00 0.00 H new ATOM 1125 N ALA A 859 4.572 10.338 -1.524 1.00 0.00 N ATOM 1126 CA ALA A 859 4.072 9.012 -1.856 1.00 0.00 C ATOM 1127 C ALA A 859 3.489 8.329 -0.626 1.00 0.00 C ATOM 1128 O ALA A 859 2.410 7.749 -0.683 1.00 0.00 O ATOM 1129 CB ALA A 859 5.179 8.160 -2.455 1.00 0.00 C ATOM 0 H ALA A 859 5.569 10.467 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 859 3.279 9.125 -2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 859 4.787 7.172 -2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 859 5.553 8.634 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 859 5.992 8.062 -1.736 1.00 0.00 H new ATOM 1135 N ALA A 860 4.210 8.418 0.489 1.00 0.00 N ATOM 1136 CA ALA A 860 3.756 7.839 1.747 1.00 0.00 C ATOM 1137 C ALA A 860 2.471 8.506 2.223 1.00 0.00 C ATOM 1138 O ALA A 860 1.602 7.860 2.807 1.00 0.00 O ATOM 1139 CB ALA A 860 4.838 7.965 2.809 1.00 0.00 C ATOM 0 H ALA A 860 5.114 8.888 0.545 1.00 0.00 H new ATOM 0 HA ALA A 860 3.549 6.782 1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 860 4.484 7.528 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 860 5.734 7.440 2.479 1.00 0.00 H new ATOM 0 HB3 ALA A 860 5.072 9.018 2.967 1.00 0.00 H new ATOM 1145 N LYS A 861 2.353 9.801 1.964 1.00 0.00 N ATOM 1146 CA LYS A 861 1.175 10.554 2.365 1.00 0.00 C ATOM 1147 C LYS A 861 -0.020 10.176 1.493 1.00 0.00 C ATOM 1148 O LYS A 861 -1.130 9.978 1.992 1.00 0.00 O ATOM 1149 CB LYS A 861 1.449 12.054 2.273 1.00 0.00 C ATOM 1150 CG LYS A 861 0.319 12.916 2.805 1.00 0.00 C ATOM 1151 CD LYS A 861 0.671 14.392 2.749 1.00 0.00 C ATOM 1152 CE LYS A 861 -0.426 15.255 3.345 1.00 0.00 C ATOM 1153 NZ LYS A 861 -0.690 14.911 4.766 1.00 0.00 N ATOM 0 H LYS A 861 3.060 10.352 1.477 1.00 0.00 H new ATOM 0 HA LYS A 861 0.939 10.307 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 861 2.360 12.282 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 861 1.635 12.317 1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 861 -0.584 12.734 2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 861 0.097 12.633 3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 861 1.603 14.564 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 861 0.843 14.686 1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 861 -0.142 16.305 3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 861 -1.341 15.131 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 861 -1.234 15.677 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 861 -1.234 14.026 4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 861 0.213 14.789 5.267 1.00 0.00 H new ATOM 1167 N ILE A 862 0.213 10.081 0.190 1.00 0.00 N ATOM 1168 CA ILE A 862 -0.822 9.662 -0.744 1.00 0.00 C ATOM 1169 C ILE A 862 -1.247 8.226 -0.449 1.00 0.00 C ATOM 1170 O ILE A 862 -2.437 7.914 -0.417 1.00 0.00 O ATOM 1171 CB ILE A 862 -0.343 9.771 -2.210 1.00 0.00 C ATOM 1172 CG1 ILE A 862 -0.034 11.230 -2.560 1.00 0.00 C ATOM 1173 CG2 ILE A 862 -1.388 9.201 -3.164 1.00 0.00 C ATOM 1174 CD1 ILE A 862 0.541 11.417 -3.949 1.00 0.00 C ATOM 0 H ILE A 862 1.112 10.289 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 862 -1.673 10.330 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 862 0.570 9.186 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 862 -0.949 11.816 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 862 0.670 11.628 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 862 -1.030 9.288 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 862 -1.562 8.151 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 862 -2.320 9.756 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 862 0.734 12.476 -4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 862 1.474 10.860 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 862 -0.170 11.051 -4.689 1.00 0.00 H new ATOM 1186 N LEU A 863 -0.261 7.370 -0.213 1.00 0.00 N ATOM 1187 CA LEU A 863 -0.507 5.971 0.105 1.00 0.00 C ATOM 1188 C LEU A 863 -1.343 5.826 1.371 1.00 0.00 C ATOM 1189 O LEU A 863 -2.428 5.249 1.334 1.00 0.00 O ATOM 1190 CB LEU A 863 0.824 5.226 0.264 1.00 0.00 C ATOM 1191 CG LEU A 863 0.739 3.881 0.991 1.00 0.00 C ATOM 1192 CD1 LEU A 863 -0.339 3.006 0.375 1.00 0.00 C ATOM 1193 CD2 LEU A 863 2.087 3.179 0.964 1.00 0.00 C ATOM 0 H LEU A 863 0.726 7.625 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 863 -1.070 5.533 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 863 1.248 5.059 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 863 1.519 5.869 0.804 1.00 0.00 H new ATOM 0 HG LEU A 863 0.470 4.066 2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 863 -0.383 2.055 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 863 -1.303 3.509 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 863 -0.105 2.825 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 863 2.011 2.224 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 863 2.386 3.006 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 863 2.832 3.803 1.458 1.00 0.00 H new ATOM 1205 N ALA A 864 -0.849 6.371 2.473 1.00 0.00 N ATOM 1206 CA ALA A 864 -1.503 6.211 3.767 1.00 0.00 C ATOM 1207 C ALA A 864 -2.948 6.682 3.722 1.00 0.00 C ATOM 1208 O ALA A 864 -3.819 6.132 4.401 1.00 0.00 O ATOM 1209 CB ALA A 864 -0.732 6.966 4.838 1.00 0.00 C ATOM 0 H ALA A 864 0.004 6.929 2.499 1.00 0.00 H new ATOM 0 HA ALA A 864 -1.509 5.149 4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 864 -1.228 6.840 5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 864 0.283 6.575 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 864 -0.698 8.025 4.583 1.00 0.00 H new ATOM 1215 N ASP A 865 -3.206 7.683 2.895 1.00 0.00 N ATOM 1216 CA ASP A 865 -4.539 8.244 2.784 1.00 0.00 C ATOM 1217 C ASP A 865 -5.395 7.439 1.827 1.00 0.00 C ATOM 1218 O ASP A 865 -6.617 7.350 1.986 1.00 0.00 O ATOM 1219 CB ASP A 865 -4.469 9.702 2.333 1.00 0.00 C ATOM 1220 CG ASP A 865 -5.831 10.367 2.288 1.00 0.00 C ATOM 1221 OD1 ASP A 865 -6.346 10.753 3.359 1.00 0.00 O ATOM 1222 OD2 ASP A 865 -6.381 10.520 1.180 1.00 0.00 O ATOM 0 H ASP A 865 -2.510 8.122 2.293 1.00 0.00 H new ATOM 0 HA ASP A 865 -5.003 8.202 3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 865 -3.821 10.257 3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 865 -4.013 9.751 1.344 1.00 0.00 H new ATOM 1227 N ALA A 866 -4.762 6.860 0.829 1.00 0.00 N ATOM 1228 CA ALA A 866 -5.449 5.961 -0.072 1.00 0.00 C ATOM 1229 C ALA A 866 -5.959 4.758 0.705 1.00 0.00 C ATOM 1230 O ALA A 866 -7.054 4.263 0.454 1.00 0.00 O ATOM 1231 CB ALA A 866 -4.528 5.535 -1.199 1.00 0.00 C ATOM 0 H ALA A 866 -3.773 6.996 0.622 1.00 0.00 H new ATOM 0 HA ALA A 866 -6.301 6.475 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 866 -5.060 4.859 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 866 -4.203 6.414 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 866 -3.658 5.025 -0.785 1.00 0.00 H new ATOM 1237 N THR A 867 -5.165 4.322 1.677 1.00 0.00 N ATOM 1238 CA THR A 867 -5.536 3.212 2.538 1.00 0.00 C ATOM 1239 C THR A 867 -6.752 3.554 3.389 1.00 0.00 C ATOM 1240 O THR A 867 -7.703 2.786 3.448 1.00 0.00 O ATOM 1241 CB THR A 867 -4.371 2.819 3.464 1.00 0.00 C ATOM 1242 OG1 THR A 867 -3.151 2.818 2.722 1.00 0.00 O ATOM 1243 CG2 THR A 867 -4.599 1.441 4.070 1.00 0.00 C ATOM 0 H THR A 867 -4.253 4.727 1.887 1.00 0.00 H new ATOM 0 HA THR A 867 -5.781 2.372 1.888 1.00 0.00 H new ATOM 0 HB THR A 867 -4.313 3.547 4.273 1.00 0.00 H new ATOM 0 HG1 THR A 867 -2.816 3.735 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 867 -3.762 1.186 4.720 1.00 0.00 H new ATOM 0 HG22 THR A 867 -5.521 1.447 4.651 1.00 0.00 H new ATOM 0 HG23 THR A 867 -4.677 0.701 3.273 1.00 0.00 H new ATOM 1251 N ALA A 868 -6.720 4.715 4.033 1.00 0.00 N ATOM 1252 CA ALA A 868 -7.818 5.154 4.884 1.00 0.00 C ATOM 1253 C ALA A 868 -9.138 5.183 4.117 1.00 0.00 C ATOM 1254 O ALA A 868 -10.147 4.661 4.588 1.00 0.00 O ATOM 1255 CB ALA A 868 -7.510 6.523 5.467 1.00 0.00 C ATOM 0 H ALA A 868 -5.941 5.372 3.981 1.00 0.00 H new ATOM 0 HA ALA A 868 -7.924 4.437 5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 868 -8.337 6.843 6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 868 -6.597 6.469 6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 868 -7.375 7.241 4.658 1.00 0.00 H new ATOM 1261 N LYS A 869 -9.122 5.777 2.927 1.00 0.00 N ATOM 1262 CA LYS A 869 -10.320 5.839 2.094 1.00 0.00 C ATOM 1263 C LYS A 869 -10.710 4.445 1.614 1.00 0.00 C ATOM 1264 O LYS A 869 -11.895 4.125 1.502 1.00 0.00 O ATOM 1265 CB LYS A 869 -10.107 6.764 0.893 1.00 0.00 C ATOM 1266 CG LYS A 869 -9.793 8.201 1.279 1.00 0.00 C ATOM 1267 CD LYS A 869 -9.838 9.134 0.076 1.00 0.00 C ATOM 1268 CE LYS A 869 -8.817 8.756 -0.985 1.00 0.00 C ATOM 1269 NZ LYS A 869 -7.427 8.809 -0.468 1.00 0.00 N ATOM 0 H LYS A 869 -8.298 6.220 2.519 1.00 0.00 H new ATOM 0 HA LYS A 869 -11.129 6.244 2.702 1.00 0.00 H new ATOM 0 HB2 LYS A 869 -9.291 6.374 0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 869 -11.003 6.751 0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 869 -10.508 8.540 2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 869 -8.805 8.246 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 869 -10.837 9.113 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 869 -9.655 10.157 0.405 1.00 0.00 H new ATOM 0 HE2 LYS A 869 -9.029 7.751 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS A 869 -8.913 9.431 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 869 -6.766 8.528 -1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 869 -7.208 9.778 -0.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 869 -7.331 8.159 0.338 1.00 0.00 H new ATOM 1283 N MET A 870 -9.703 3.625 1.335 1.00 0.00 N ATOM 1284 CA MET A 870 -9.912 2.244 0.918 1.00 0.00 C ATOM 1285 C MET A 870 -10.608 1.463 2.031 1.00 0.00 C ATOM 1286 O MET A 870 -11.633 0.822 1.806 1.00 0.00 O ATOM 1287 CB MET A 870 -8.558 1.602 0.574 1.00 0.00 C ATOM 1288 CG MET A 870 -8.639 0.240 -0.099 1.00 0.00 C ATOM 1289 SD MET A 870 -9.205 -1.071 0.995 1.00 0.00 S ATOM 1290 CE MET A 870 -9.317 -2.417 -0.173 1.00 0.00 C ATOM 0 H MET A 870 -8.722 3.898 1.391 1.00 0.00 H new ATOM 0 HA MET A 870 -10.548 2.223 0.033 1.00 0.00 H new ATOM 0 HB2 MET A 870 -8.008 2.280 -0.079 1.00 0.00 H new ATOM 0 HB3 MET A 870 -7.978 1.502 1.491 1.00 0.00 H new ATOM 0 HG2 MET A 870 -9.313 0.306 -0.953 1.00 0.00 H new ATOM 0 HG3 MET A 870 -7.655 -0.023 -0.489 1.00 0.00 H new ATOM 0 HE1 MET A 870 -10.353 -2.748 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 870 -8.972 -2.080 -1.151 1.00 0.00 H new ATOM 0 HE3 MET A 870 -8.695 -3.245 0.166 1.00 0.00 H new ATOM 1300 N VAL A 871 -10.048 1.551 3.230 1.00 0.00 N ATOM 1301 CA VAL A 871 -10.576 0.860 4.399 1.00 0.00 C ATOM 1302 C VAL A 871 -12.026 1.262 4.675 1.00 0.00 C ATOM 1303 O VAL A 871 -12.883 0.405 4.891 1.00 0.00 O ATOM 1304 CB VAL A 871 -9.698 1.138 5.643 1.00 0.00 C ATOM 1305 CG1 VAL A 871 -10.346 0.614 6.912 1.00 0.00 C ATOM 1306 CG2 VAL A 871 -8.319 0.522 5.466 1.00 0.00 C ATOM 0 H VAL A 871 -9.213 2.105 3.420 1.00 0.00 H new ATOM 0 HA VAL A 871 -10.555 -0.209 4.187 1.00 0.00 H new ATOM 0 HB VAL A 871 -9.597 2.219 5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 871 -9.701 0.827 7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 871 -11.310 1.101 7.056 1.00 0.00 H new ATOM 0 HG13 VAL A 871 -10.492 -0.463 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 871 -7.713 0.726 6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 871 -8.416 -0.556 5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 871 -7.838 0.953 4.588 1.00 0.00 H new ATOM 1316 N GLU A 872 -12.294 2.565 4.648 1.00 0.00 N ATOM 1317 CA GLU A 872 -13.650 3.075 4.852 1.00 0.00 C ATOM 1318 C GLU A 872 -14.608 2.519 3.804 1.00 0.00 C ATOM 1319 O GLU A 872 -15.758 2.184 4.109 1.00 0.00 O ATOM 1320 CB GLU A 872 -13.652 4.603 4.800 1.00 0.00 C ATOM 1321 CG GLU A 872 -12.990 5.251 6.004 1.00 0.00 C ATOM 1322 CD GLU A 872 -13.767 5.022 7.282 1.00 0.00 C ATOM 1323 OE1 GLU A 872 -13.568 3.967 7.922 1.00 0.00 O ATOM 1324 OE2 GLU A 872 -14.577 5.895 7.660 1.00 0.00 O ATOM 0 H GLU A 872 -11.592 3.287 4.487 1.00 0.00 H new ATOM 0 HA GLU A 872 -13.989 2.748 5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 872 -13.140 4.929 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 872 -14.681 4.955 4.728 1.00 0.00 H new ATOM 0 HG2 GLU A 872 -11.982 4.853 6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 872 -12.892 6.322 5.829 1.00 0.00 H new ATOM 1331 N ALA A 873 -14.127 2.413 2.574 1.00 0.00 N ATOM 1332 CA ALA A 873 -14.932 1.892 1.483 1.00 0.00 C ATOM 1333 C ALA A 873 -15.158 0.394 1.646 1.00 0.00 C ATOM 1334 O ALA A 873 -16.273 -0.094 1.471 1.00 0.00 O ATOM 1335 CB ALA A 873 -14.269 2.189 0.149 1.00 0.00 C ATOM 0 H ALA A 873 -13.180 2.682 2.308 1.00 0.00 H new ATOM 0 HA ALA A 873 -15.903 2.386 1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 873 -14.884 1.793 -0.659 1.00 0.00 H new ATOM 0 HB2 ALA A 873 -14.162 3.267 0.028 1.00 0.00 H new ATOM 0 HB3 ALA A 873 -13.285 1.721 0.119 1.00 0.00 H new ATOM 1341 N ALA A 874 -14.095 -0.324 1.997 1.00 0.00 N ATOM 1342 CA ALA A 874 -14.167 -1.767 2.202 1.00 0.00 C ATOM 1343 C ALA A 874 -15.115 -2.110 3.341 1.00 0.00 C ATOM 1344 O ALA A 874 -15.961 -2.987 3.202 1.00 0.00 O ATOM 1345 CB ALA A 874 -12.782 -2.333 2.479 1.00 0.00 C ATOM 0 H ALA A 874 -13.168 0.074 2.146 1.00 0.00 H new ATOM 0 HA ALA A 874 -14.555 -2.219 1.289 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -12.853 -3.410 2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -12.129 -2.127 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -12.371 -1.867 3.375 1.00 0.00 H new ATOM 1351 N LYS A 875 -14.975 -1.407 4.462 1.00 0.00 N ATOM 1352 CA LYS A 875 -15.856 -1.611 5.610 1.00 0.00 C ATOM 1353 C LYS A 875 -17.312 -1.427 5.207 1.00 0.00 C ATOM 1354 O LYS A 875 -18.168 -2.239 5.551 1.00 0.00 O ATOM 1355 CB LYS A 875 -15.509 -0.639 6.740 1.00 0.00 C ATOM 1356 CG LYS A 875 -14.190 -0.940 7.435 1.00 0.00 C ATOM 1357 CD LYS A 875 -13.842 0.132 8.458 1.00 0.00 C ATOM 1358 CE LYS A 875 -14.902 0.252 9.544 1.00 0.00 C ATOM 1359 NZ LYS A 875 -14.979 -0.967 10.392 1.00 0.00 N ATOM 0 H LYS A 875 -14.261 -0.692 4.600 1.00 0.00 H new ATOM 0 HA LYS A 875 -15.711 -2.631 5.965 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -15.472 0.373 6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -16.310 -0.658 7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -14.251 -1.910 7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -13.394 -1.009 6.693 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -12.880 -0.102 8.915 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -13.730 1.092 7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -14.681 1.115 10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -15.873 0.434 9.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -15.653 -0.808 11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -15.299 -1.771 9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -14.040 -1.175 10.786 1.00 0.00 H new ATOM 1373 N GLY A 876 -17.576 -0.365 4.459 1.00 0.00 N ATOM 1374 CA GLY A 876 -18.928 -0.069 4.041 1.00 0.00 C ATOM 1375 C GLY A 876 -19.456 -1.049 3.013 1.00 0.00 C ATOM 1376 O GLY A 876 -20.581 -1.525 3.134 1.00 0.00 O ATOM 0 H GLY A 876 -16.873 0.299 4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 876 -19.582 -0.077 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 876 -18.962 0.938 3.626 1.00 0.00 H new ATOM 1380 N ALA A 877 -18.642 -1.364 2.010 1.00 0.00 N ATOM 1381 CA ALA A 877 -19.054 -2.258 0.933 1.00 0.00 C ATOM 1382 C ALA A 877 -19.257 -3.674 1.448 1.00 0.00 C ATOM 1383 O ALA A 877 -20.040 -4.449 0.894 1.00 0.00 O ATOM 1384 CB ALA A 877 -18.019 -2.253 -0.181 1.00 0.00 C ATOM 0 H ALA A 877 -17.689 -1.012 1.921 1.00 0.00 H new ATOM 0 HA ALA A 877 -20.004 -1.897 0.539 1.00 0.00 H new ATOM 0 HB1 ALA A 877 -18.339 -2.924 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 877 -17.916 -1.243 -0.577 1.00 0.00 H new ATOM 0 HB3 ALA A 877 -17.059 -2.588 0.212 1.00 0.00 H new ATOM 1390 N ALA A 878 -18.538 -4.004 2.503 1.00 0.00 N ATOM 1391 CA ALA A 878 -18.636 -5.314 3.106 1.00 0.00 C ATOM 1392 C ALA A 878 -19.805 -5.383 4.073 1.00 0.00 C ATOM 1393 O ALA A 878 -20.783 -6.085 3.822 1.00 0.00 O ATOM 1394 CB ALA A 878 -17.342 -5.658 3.818 1.00 0.00 C ATOM 0 H ALA A 878 -17.876 -3.377 2.961 1.00 0.00 H new ATOM 0 HA ALA A 878 -18.810 -6.043 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 878 -17.426 -6.647 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 878 -16.521 -5.655 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 878 -17.148 -4.920 4.596 1.00 0.00 H new ATOM 1400 N ALA A 879 -19.707 -4.634 5.168 1.00 0.00 N ATOM 1401 CA ALA A 879 -20.699 -4.702 6.234 1.00 0.00 C ATOM 1402 C ALA A 879 -22.077 -4.280 5.734 1.00 0.00 C ATOM 1403 O ALA A 879 -23.095 -4.760 6.230 1.00 0.00 O ATOM 1404 CB ALA A 879 -20.262 -3.854 7.412 1.00 0.00 C ATOM 0 H ALA A 879 -18.950 -3.973 5.339 1.00 0.00 H new ATOM 0 HA ALA A 879 -20.776 -5.738 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 879 -21.012 -3.913 8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 879 -19.307 -4.220 7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 879 -20.152 -2.817 7.093 1.00 0.00 H new ATOM 1410 N HIS A 880 -22.104 -3.370 4.769 1.00 0.00 N ATOM 1411 CA HIS A 880 -23.331 -3.044 4.059 1.00 0.00 C ATOM 1412 C HIS A 880 -23.270 -3.642 2.655 1.00 0.00 C ATOM 1413 O HIS A 880 -22.908 -2.958 1.697 1.00 0.00 O ATOM 1414 CB HIS A 880 -23.549 -1.527 3.976 1.00 0.00 C ATOM 1415 CG HIS A 880 -23.763 -0.862 5.299 1.00 0.00 C ATOM 1416 ND1 HIS A 880 -22.994 0.191 5.749 1.00 0.00 N ATOM 1417 CD2 HIS A 880 -24.678 -1.097 6.268 1.00 0.00 C ATOM 1418 CE1 HIS A 880 -23.424 0.570 6.938 1.00 0.00 C ATOM 1419 NE2 HIS A 880 -24.446 -0.195 7.277 1.00 0.00 N ATOM 0 H HIS A 880 -21.287 -2.844 4.460 1.00 0.00 H new ATOM 0 HA HIS A 880 -24.172 -3.467 4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 880 -22.685 -1.074 3.490 1.00 0.00 H new ATOM 0 HB3 HIS A 880 -24.412 -1.330 3.340 1.00 0.00 H new ATOM 0 HD2 HIS A 880 -25.448 -1.854 6.251 1.00 0.00 H new ATOM 0 HE1 HIS A 880 -23.010 1.370 7.533 1.00 0.00 H new ATOM 0 HE2 HIS A 880 -24.976 -0.127 8.146 1.00 0.00 H new ATOM 1427 N PRO A 881 -23.611 -4.934 2.514 1.00 0.00 N ATOM 1428 CA PRO A 881 -23.444 -5.663 1.256 1.00 0.00 C ATOM 1429 C PRO A 881 -24.410 -5.181 0.180 1.00 0.00 C ATOM 1430 O PRO A 881 -24.114 -5.237 -1.014 1.00 0.00 O ATOM 1431 CB PRO A 881 -23.752 -7.121 1.627 1.00 0.00 C ATOM 1432 CG PRO A 881 -23.808 -7.160 3.117 1.00 0.00 C ATOM 1433 CD PRO A 881 -24.202 -5.784 3.555 1.00 0.00 C ATOM 0 HA PRO A 881 -22.446 -5.521 0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 881 -24.698 -7.443 1.192 1.00 0.00 H new ATOM 0 HB3 PRO A 881 -22.981 -7.792 1.247 1.00 0.00 H new ATOM 0 HG2 PRO A 881 -24.531 -7.900 3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 881 -22.842 -7.440 3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 881 -25.285 -5.669 3.605 1.00 0.00 H new ATOM 0 HD3 PRO A 881 -23.810 -5.546 4.544 1.00 0.00 H new ATOM 1441 N ASP A 882 -25.569 -4.705 0.622 1.00 0.00 N ATOM 1442 CA ASP A 882 -26.626 -4.271 -0.286 1.00 0.00 C ATOM 1443 C ASP A 882 -26.310 -2.913 -0.897 1.00 0.00 C ATOM 1444 O ASP A 882 -26.833 -2.563 -1.957 1.00 0.00 O ATOM 1445 CB ASP A 882 -27.966 -4.192 0.450 1.00 0.00 C ATOM 1446 CG ASP A 882 -28.391 -5.514 1.051 1.00 0.00 C ATOM 1447 OD1 ASP A 882 -28.002 -5.798 2.204 1.00 0.00 O ATOM 1448 OD2 ASP A 882 -29.125 -6.270 0.377 1.00 0.00 O ATOM 0 H ASP A 882 -25.802 -4.609 1.610 1.00 0.00 H new ATOM 0 HA ASP A 882 -26.690 -5.008 -1.086 1.00 0.00 H new ATOM 0 HB2 ASP A 882 -27.896 -3.446 1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 882 -28.735 -3.851 -0.243 1.00 0.00 H new ATOM 1453 N SER A 883 -25.457 -2.155 -0.220 1.00 0.00 N ATOM 1454 CA SER A 883 -25.128 -0.801 -0.635 1.00 0.00 C ATOM 1455 C SER A 883 -24.370 -0.790 -1.960 1.00 0.00 C ATOM 1456 O SER A 883 -23.225 -1.235 -2.036 1.00 0.00 O ATOM 1457 CB SER A 883 -24.303 -0.119 0.451 1.00 0.00 C ATOM 1458 OG SER A 883 -25.019 -0.067 1.675 1.00 0.00 O ATOM 0 H SER A 883 -24.977 -2.461 0.627 1.00 0.00 H new ATOM 0 HA SER A 883 -26.059 -0.254 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 883 -23.367 -0.659 0.595 1.00 0.00 H new ATOM 0 HB3 SER A 883 -24.042 0.891 0.135 1.00 0.00 H new ATOM 0 HG SER A 883 -24.634 0.627 2.250 1.00 0.00 H new ATOM 1464 N GLU A 884 -25.021 -0.275 -2.997 1.00 0.00 N ATOM 1465 CA GLU A 884 -24.437 -0.222 -4.329 1.00 0.00 C ATOM 1466 C GLU A 884 -23.340 0.838 -4.403 1.00 0.00 C ATOM 1467 O GLU A 884 -22.291 0.617 -5.011 1.00 0.00 O ATOM 1468 CB GLU A 884 -25.529 0.071 -5.361 1.00 0.00 C ATOM 1469 CG GLU A 884 -25.041 0.050 -6.799 1.00 0.00 C ATOM 1470 CD GLU A 884 -24.361 -1.252 -7.158 1.00 0.00 C ATOM 1471 OE1 GLU A 884 -24.990 -2.319 -7.002 1.00 0.00 O ATOM 1472 OE2 GLU A 884 -23.192 -1.218 -7.585 1.00 0.00 O ATOM 0 H GLU A 884 -25.962 0.115 -2.938 1.00 0.00 H new ATOM 0 HA GLU A 884 -23.985 -1.189 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 884 -26.327 -0.662 -5.248 1.00 0.00 H new ATOM 0 HB3 GLU A 884 -25.962 1.049 -5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 884 -25.885 0.212 -7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 884 -24.346 0.875 -6.956 1.00 0.00 H new ATOM 1479 N GLU A 885 -23.570 1.977 -3.764 1.00 0.00 N ATOM 1480 CA GLU A 885 -22.621 3.078 -3.823 1.00 0.00 C ATOM 1481 C GLU A 885 -21.317 2.707 -3.128 1.00 0.00 C ATOM 1482 O GLU A 885 -20.241 3.133 -3.541 1.00 0.00 O ATOM 1483 CB GLU A 885 -23.200 4.360 -3.215 1.00 0.00 C ATOM 1484 CG GLU A 885 -23.655 4.228 -1.772 1.00 0.00 C ATOM 1485 CD GLU A 885 -24.984 3.521 -1.637 1.00 0.00 C ATOM 1486 OE1 GLU A 885 -26.030 4.165 -1.846 1.00 0.00 O ATOM 1487 OE2 GLU A 885 -24.993 2.316 -1.331 1.00 0.00 O ATOM 0 H GLU A 885 -24.401 2.161 -3.202 1.00 0.00 H new ATOM 0 HA GLU A 885 -22.416 3.271 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -22.447 5.146 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -24.047 4.683 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -22.900 3.682 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -23.730 5.221 -1.328 1.00 0.00 H new ATOM 1494 N GLN A 886 -21.418 1.895 -2.085 1.00 0.00 N ATOM 1495 CA GLN A 886 -20.243 1.443 -1.359 1.00 0.00 C ATOM 1496 C GLN A 886 -19.365 0.570 -2.244 1.00 0.00 C ATOM 1497 O GLN A 886 -18.141 0.586 -2.130 1.00 0.00 O ATOM 1498 CB GLN A 886 -20.645 0.674 -0.101 1.00 0.00 C ATOM 1499 CG GLN A 886 -21.277 1.547 0.971 1.00 0.00 C ATOM 1500 CD GLN A 886 -20.354 2.650 1.453 1.00 0.00 C ATOM 1501 OE1 GLN A 886 -20.806 3.720 1.850 1.00 0.00 O ATOM 1502 NE2 GLN A 886 -19.052 2.398 1.426 1.00 0.00 N ATOM 0 H GLN A 886 -22.302 1.537 -1.724 1.00 0.00 H new ATOM 0 HA GLN A 886 -19.674 2.324 -1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 886 -21.346 -0.114 -0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 886 -19.763 0.186 0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 886 -22.192 1.991 0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 886 -21.563 0.924 1.818 1.00 0.00 H new ATOM 0 HE21 GLN A 886 -18.714 1.497 1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 886 -18.389 3.106 1.742 1.00 0.00 H new ATOM 1511 N GLN A 887 -20.000 -0.171 -3.145 1.00 0.00 N ATOM 1512 CA GLN A 887 -19.277 -1.049 -4.056 1.00 0.00 C ATOM 1513 C GLN A 887 -18.479 -0.211 -5.047 1.00 0.00 C ATOM 1514 O GLN A 887 -17.316 -0.502 -5.334 1.00 0.00 O ATOM 1515 CB GLN A 887 -20.247 -1.973 -4.800 1.00 0.00 C ATOM 1516 CG GLN A 887 -21.217 -2.707 -3.883 1.00 0.00 C ATOM 1517 CD GLN A 887 -20.522 -3.567 -2.844 1.00 0.00 C ATOM 1518 OE1 GLN A 887 -19.440 -4.101 -3.082 1.00 0.00 O ATOM 1519 NE2 GLN A 887 -21.137 -3.699 -1.679 1.00 0.00 N ATOM 0 H GLN A 887 -21.013 -0.181 -3.264 1.00 0.00 H new ATOM 0 HA GLN A 887 -18.593 -1.670 -3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 887 -20.816 -1.384 -5.520 1.00 0.00 H new ATOM 0 HB3 GLN A 887 -19.674 -2.705 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 887 -21.851 -1.979 -3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 887 -21.872 -3.335 -4.486 1.00 0.00 H new ATOM 0 HE21 GLN A 887 -22.034 -3.240 -1.521 1.00 0.00 H new ATOM 0 HE22 GLN A 887 -20.714 -4.260 -0.940 1.00 0.00 H new ATOM 1528 N GLN A 888 -19.111 0.847 -5.544 1.00 0.00 N ATOM 1529 CA GLN A 888 -18.455 1.789 -6.438 1.00 0.00 C ATOM 1530 C GLN A 888 -17.296 2.483 -5.729 1.00 0.00 C ATOM 1531 O GLN A 888 -16.181 2.547 -6.253 1.00 0.00 O ATOM 1532 CB GLN A 888 -19.460 2.825 -6.948 1.00 0.00 C ATOM 1533 CG GLN A 888 -18.837 3.901 -7.822 1.00 0.00 C ATOM 1534 CD GLN A 888 -18.197 3.345 -9.081 1.00 0.00 C ATOM 1535 OE1 GLN A 888 -18.631 2.328 -9.621 1.00 0.00 O ATOM 1536 NE2 GLN A 888 -17.154 4.009 -9.555 1.00 0.00 N ATOM 0 H GLN A 888 -20.084 1.073 -5.340 1.00 0.00 H new ATOM 0 HA GLN A 888 -18.058 1.236 -7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 888 -20.239 2.315 -7.515 1.00 0.00 H new ATOM 0 HB3 GLN A 888 -19.945 3.298 -6.094 1.00 0.00 H new ATOM 0 HG2 GLN A 888 -19.603 4.625 -8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 888 -18.084 4.439 -7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 888 -16.824 4.848 -9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 888 -16.680 3.681 -10.397 1.00 0.00 H new ATOM 1545 N ARG A 889 -17.565 2.986 -4.526 1.00 0.00 N ATOM 1546 CA ARG A 889 -16.549 3.672 -3.735 1.00 0.00 C ATOM 1547 C ARG A 889 -15.353 2.765 -3.483 1.00 0.00 C ATOM 1548 O ARG A 889 -14.209 3.198 -3.602 1.00 0.00 O ATOM 1549 CB ARG A 889 -17.113 4.143 -2.395 1.00 0.00 C ATOM 1550 CG ARG A 889 -18.223 5.171 -2.514 1.00 0.00 C ATOM 1551 CD ARG A 889 -18.707 5.602 -1.142 1.00 0.00 C ATOM 1552 NE ARG A 889 -19.931 6.394 -1.206 1.00 0.00 N ATOM 1553 CZ ARG A 889 -20.631 6.759 -0.136 1.00 0.00 C ATOM 1554 NH1 ARG A 889 -20.192 6.452 1.080 1.00 0.00 N ATOM 1555 NH2 ARG A 889 -21.761 7.436 -0.285 1.00 0.00 N ATOM 0 H ARG A 889 -18.480 2.931 -4.078 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.228 4.541 -4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -17.491 3.279 -1.849 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -16.303 4.567 -1.801 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -17.863 6.039 -3.067 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -19.053 4.752 -3.083 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -18.881 4.719 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -17.927 6.183 -0.651 1.00 0.00 H new ATOM 0 HE ARG A 889 -20.269 6.684 -2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -19.319 5.937 1.192 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -20.728 6.732 1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -22.092 7.676 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -22.299 7.717 0.535 1.00 0.00 H new ATOM 1569 N LEU A 890 -15.623 1.508 -3.140 1.00 0.00 N ATOM 1570 CA LEU A 890 -14.561 0.558 -2.847 1.00 0.00 C ATOM 1571 C LEU A 890 -13.680 0.324 -4.061 1.00 0.00 C ATOM 1572 O LEU A 890 -12.458 0.336 -3.946 1.00 0.00 O ATOM 1573 CB LEU A 890 -15.123 -0.776 -2.360 1.00 0.00 C ATOM 1574 CG LEU A 890 -14.069 -1.866 -2.130 1.00 0.00 C ATOM 1575 CD1 LEU A 890 -13.028 -1.405 -1.120 1.00 0.00 C ATOM 1576 CD2 LEU A 890 -14.725 -3.151 -1.664 1.00 0.00 C ATOM 0 H LEU A 890 -16.566 1.127 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 890 -13.957 0.995 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 890 -15.664 -0.609 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 890 -15.848 -1.138 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 890 -13.566 -2.058 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 890 -12.290 -2.194 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 890 -12.532 -0.509 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 890 -13.516 -1.182 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 890 -13.962 -3.913 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 890 -15.256 -2.970 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 890 -15.430 -3.495 -2.421 1.00 0.00 H new ATOM 1588 N ARG A 891 -14.294 0.112 -5.218 1.00 0.00 N ATOM 1589 CA ARG A 891 -13.533 -0.144 -6.434 1.00 0.00 C ATOM 1590 C ARG A 891 -12.549 0.987 -6.707 1.00 0.00 C ATOM 1591 O ARG A 891 -11.362 0.746 -6.921 1.00 0.00 O ATOM 1592 CB ARG A 891 -14.463 -0.343 -7.635 1.00 0.00 C ATOM 1593 CG ARG A 891 -15.244 -1.644 -7.584 1.00 0.00 C ATOM 1594 CD ARG A 891 -16.055 -1.869 -8.850 1.00 0.00 C ATOM 1595 NE ARG A 891 -17.120 -0.882 -9.012 1.00 0.00 N ATOM 1596 CZ ARG A 891 -18.418 -1.174 -8.924 1.00 0.00 C ATOM 1597 NH1 ARG A 891 -18.804 -2.417 -8.659 1.00 0.00 N ATOM 1598 NH2 ARG A 891 -19.327 -0.226 -9.102 1.00 0.00 N ATOM 0 H ARG A 891 -15.307 0.112 -5.340 1.00 0.00 H new ATOM 0 HA ARG A 891 -12.968 -1.064 -6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -15.163 0.491 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -13.872 -0.318 -8.551 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -14.554 -2.476 -7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -15.912 -1.633 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -15.392 -1.830 -9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -16.490 -2.868 -8.827 1.00 0.00 H new ATOM 0 HE ARG A 891 -16.856 0.084 -9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -18.107 -3.149 -8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -19.797 -2.639 -8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -19.034 0.729 -9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -20.319 -0.452 -9.034 1.00 0.00 H new ATOM 1612 N GLU A 892 -13.031 2.221 -6.651 1.00 0.00 N ATOM 1613 CA GLU A 892 -12.183 3.375 -6.917 1.00 0.00 C ATOM 1614 C GLU A 892 -11.157 3.577 -5.803 1.00 0.00 C ATOM 1615 O GLU A 892 -9.995 3.880 -6.069 1.00 0.00 O ATOM 1616 CB GLU A 892 -13.027 4.638 -7.092 1.00 0.00 C ATOM 1617 CG GLU A 892 -14.013 4.546 -8.244 1.00 0.00 C ATOM 1618 CD GLU A 892 -14.687 5.865 -8.541 1.00 0.00 C ATOM 1619 OE1 GLU A 892 -15.634 6.234 -7.817 1.00 0.00 O ATOM 1620 OE2 GLU A 892 -14.279 6.538 -9.511 1.00 0.00 O ATOM 0 H GLU A 892 -13.999 2.448 -6.425 1.00 0.00 H new ATOM 0 HA GLU A 892 -11.645 3.182 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -13.574 4.832 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -12.366 5.489 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -13.492 4.200 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -14.772 3.800 -8.009 1.00 0.00 H new ATOM 1627 N ALA A 893 -11.583 3.394 -4.559 1.00 0.00 N ATOM 1628 CA ALA A 893 -10.696 3.580 -3.416 1.00 0.00 C ATOM 1629 C ALA A 893 -9.597 2.523 -3.390 1.00 0.00 C ATOM 1630 O ALA A 893 -8.431 2.836 -3.158 1.00 0.00 O ATOM 1631 CB ALA A 893 -11.486 3.552 -2.116 1.00 0.00 C ATOM 0 H ALA A 893 -12.534 3.118 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 893 -10.223 4.557 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 893 -10.807 3.692 -1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 893 -12.226 4.352 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 893 -11.991 2.591 -2.018 1.00 0.00 H new ATOM 1637 N ALA A 894 -9.974 1.275 -3.641 1.00 0.00 N ATOM 1638 CA ALA A 894 -9.025 0.171 -3.621 1.00 0.00 C ATOM 1639 C ALA A 894 -8.041 0.273 -4.778 1.00 0.00 C ATOM 1640 O ALA A 894 -6.848 0.031 -4.604 1.00 0.00 O ATOM 1641 CB ALA A 894 -9.752 -1.162 -3.657 1.00 0.00 C ATOM 0 H ALA A 894 -10.932 1.003 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 894 -8.460 0.232 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 894 -9.025 -1.974 -3.641 1.00 0.00 H new ATOM 0 HB2 ALA A 894 -10.406 -1.244 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 894 -10.348 -1.227 -4.567 1.00 0.00 H new ATOM 1647 N GLU A 895 -8.534 0.640 -5.954 1.00 0.00 N ATOM 1648 CA GLU A 895 -7.662 0.836 -7.105 1.00 0.00 C ATOM 1649 C GLU A 895 -6.784 2.065 -6.898 1.00 0.00 C ATOM 1650 O GLU A 895 -5.654 2.117 -7.380 1.00 0.00 O ATOM 1651 CB GLU A 895 -8.473 0.962 -8.395 1.00 0.00 C ATOM 1652 CG GLU A 895 -9.141 -0.340 -8.810 1.00 0.00 C ATOM 1653 CD GLU A 895 -9.901 -0.216 -10.111 1.00 0.00 C ATOM 1654 OE1 GLU A 895 -9.254 -0.119 -11.173 1.00 0.00 O ATOM 1655 OE2 GLU A 895 -11.147 -0.222 -10.084 1.00 0.00 O ATOM 0 H GLU A 895 -9.524 0.807 -6.135 1.00 0.00 H new ATOM 0 HA GLU A 895 -7.020 -0.040 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 895 -9.236 1.729 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 895 -7.817 1.299 -9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 895 -8.383 -1.117 -8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 895 -9.825 -0.660 -8.024 1.00 0.00 H new ATOM 1662 N GLY A 896 -7.307 3.043 -6.169 1.00 0.00 N ATOM 1663 CA GLY A 896 -6.514 4.199 -5.794 1.00 0.00 C ATOM 1664 C GLY A 896 -5.409 3.819 -4.829 1.00 0.00 C ATOM 1665 O GLY A 896 -4.272 4.272 -4.965 1.00 0.00 O ATOM 0 H GLY A 896 -8.269 3.056 -5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 896 -6.081 4.651 -6.687 1.00 0.00 H new ATOM 0 HA3 GLY A 896 -7.157 4.951 -5.336 1.00 0.00 H new ATOM 1669 N LEU A 897 -5.749 2.981 -3.857 1.00 0.00 N ATOM 1670 CA LEU A 897 -4.775 2.446 -2.912 1.00 0.00 C ATOM 1671 C LEU A 897 -3.743 1.604 -3.658 1.00 0.00 C ATOM 1672 O LEU A 897 -2.538 1.716 -3.421 1.00 0.00 O ATOM 1673 CB LEU A 897 -5.503 1.622 -1.834 1.00 0.00 C ATOM 1674 CG LEU A 897 -4.644 1.061 -0.689 1.00 0.00 C ATOM 1675 CD1 LEU A 897 -3.988 -0.250 -1.084 1.00 0.00 C ATOM 1676 CD2 LEU A 897 -3.591 2.068 -0.263 1.00 0.00 C ATOM 0 H LEU A 897 -6.703 2.654 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 897 -4.248 3.262 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -6.283 2.247 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -6.002 0.786 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 897 -5.305 0.869 0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -3.388 -0.621 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -4.757 -0.982 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -3.348 -0.090 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -2.995 1.650 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 897 -2.943 2.297 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -4.078 2.981 0.078 1.00 0.00 H new ATOM 1688 N ARG A 898 -4.231 0.768 -4.568 1.00 0.00 N ATOM 1689 CA ARG A 898 -3.373 -0.055 -5.407 1.00 0.00 C ATOM 1690 C ARG A 898 -2.410 0.833 -6.190 1.00 0.00 C ATOM 1691 O ARG A 898 -1.209 0.581 -6.230 1.00 0.00 O ATOM 1692 CB ARG A 898 -4.230 -0.887 -6.368 1.00 0.00 C ATOM 1693 CG ARG A 898 -3.513 -2.082 -6.977 1.00 0.00 C ATOM 1694 CD ARG A 898 -4.389 -2.775 -8.010 1.00 0.00 C ATOM 1695 NE ARG A 898 -3.832 -4.054 -8.461 1.00 0.00 N ATOM 1696 CZ ARG A 898 -3.311 -4.251 -9.673 1.00 0.00 C ATOM 1697 NH1 ARG A 898 -3.123 -3.228 -10.494 1.00 0.00 N ATOM 1698 NH2 ARG A 898 -2.949 -5.469 -10.057 1.00 0.00 N ATOM 0 H ARG A 898 -5.228 0.643 -4.743 1.00 0.00 H new ATOM 0 HA ARG A 898 -2.794 -0.731 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -5.112 -1.241 -5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -4.582 -0.242 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -2.584 -1.754 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -3.243 -2.788 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -5.379 -2.944 -7.586 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -4.519 -2.117 -8.869 1.00 0.00 H new ATOM 0 HE ARG A 898 -3.844 -4.839 -7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 898 -3.377 -2.285 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 898 -2.724 -3.384 -11.420 1.00 0.00 H new ATOM 0 HH21 ARG A 898 -3.069 -6.260 -9.424 1.00 0.00 H new ATOM 0 HH22 ARG A 898 -2.551 -5.614 -10.985 1.00 0.00 H new ATOM 1712 N MET A 899 -2.956 1.890 -6.785 1.00 0.00 N ATOM 1713 CA MET A 899 -2.168 2.860 -7.539 1.00 0.00 C ATOM 1714 C MET A 899 -1.149 3.565 -6.644 1.00 0.00 C ATOM 1715 O MET A 899 0.014 3.707 -7.015 1.00 0.00 O ATOM 1716 CB MET A 899 -3.096 3.896 -8.183 1.00 0.00 C ATOM 1717 CG MET A 899 -2.366 5.019 -8.907 1.00 0.00 C ATOM 1718 SD MET A 899 -3.484 6.308 -9.494 1.00 0.00 S ATOM 1719 CE MET A 899 -4.244 6.824 -7.955 1.00 0.00 C ATOM 0 H MET A 899 -3.954 2.098 -6.758 1.00 0.00 H new ATOM 0 HA MET A 899 -1.623 2.322 -8.315 1.00 0.00 H new ATOM 0 HB2 MET A 899 -3.753 3.390 -8.890 1.00 0.00 H new ATOM 0 HB3 MET A 899 -3.731 4.329 -7.410 1.00 0.00 H new ATOM 0 HG2 MET A 899 -1.629 5.460 -8.236 1.00 0.00 H new ATOM 0 HG3 MET A 899 -1.818 4.605 -9.754 1.00 0.00 H new ATOM 0 HE1 MET A 899 -4.339 7.910 -7.942 1.00 0.00 H new ATOM 0 HE2 MET A 899 -5.232 6.372 -7.868 1.00 0.00 H new ATOM 0 HE3 MET A 899 -3.624 6.504 -7.118 1.00 0.00 H new ATOM 1729 N ALA A 900 -1.595 4.005 -5.472 1.00 0.00 N ATOM 1730 CA ALA A 900 -0.730 4.718 -4.536 1.00 0.00 C ATOM 1731 C ALA A 900 0.425 3.840 -4.071 1.00 0.00 C ATOM 1732 O ALA A 900 1.579 4.269 -4.058 1.00 0.00 O ATOM 1733 CB ALA A 900 -1.533 5.210 -3.342 1.00 0.00 C ATOM 0 H ALA A 900 -2.553 3.880 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 900 -0.310 5.578 -5.058 1.00 0.00 H new ATOM 0 HB1 ALA A 900 -0.874 5.739 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 900 -2.318 5.885 -3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 900 -1.984 4.359 -2.831 1.00 0.00 H new ATOM 1739 N THR A 901 0.109 2.609 -3.700 1.00 0.00 N ATOM 1740 CA THR A 901 1.123 1.662 -3.265 1.00 0.00 C ATOM 1741 C THR A 901 2.067 1.326 -4.413 1.00 0.00 C ATOM 1742 O THR A 901 3.287 1.287 -4.243 1.00 0.00 O ATOM 1743 CB THR A 901 0.483 0.363 -2.750 1.00 0.00 C ATOM 1744 OG1 THR A 901 -0.540 0.670 -1.796 1.00 0.00 O ATOM 1745 CG2 THR A 901 1.531 -0.530 -2.108 1.00 0.00 C ATOM 0 H THR A 901 -0.843 2.242 -3.692 1.00 0.00 H new ATOM 0 HA THR A 901 1.681 2.130 -2.454 1.00 0.00 H new ATOM 0 HB THR A 901 0.043 -0.166 -3.595 1.00 0.00 H new ATOM 0 HG1 THR A 901 -1.337 0.996 -2.264 1.00 0.00 H new ATOM 0 HG21 THR A 901 1.059 -1.445 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 901 2.296 -0.780 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 901 1.991 -0.006 -1.270 1.00 0.00 H new ATOM 1753 N ASN A 902 1.486 1.093 -5.583 1.00 0.00 N ATOM 1754 CA ASN A 902 2.250 0.805 -6.786 1.00 0.00 C ATOM 1755 C ASN A 902 3.206 1.962 -7.091 1.00 0.00 C ATOM 1756 O ASN A 902 4.341 1.754 -7.514 1.00 0.00 O ATOM 1757 CB ASN A 902 1.302 0.589 -7.972 1.00 0.00 C ATOM 1758 CG ASN A 902 2.021 0.230 -9.258 1.00 0.00 C ATOM 1759 OD1 ASN A 902 2.482 1.101 -9.992 1.00 0.00 O ATOM 1760 ND2 ASN A 902 2.091 -1.056 -9.557 1.00 0.00 N ATOM 0 H ASN A 902 0.476 1.099 -5.723 1.00 0.00 H new ATOM 0 HA ASN A 902 2.830 -0.103 -6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.597 -0.205 -7.725 1.00 0.00 H new ATOM 0 HB3 ASN A 902 0.718 1.496 -8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 902 2.540 -1.355 -10.423 1.00 0.00 H new ATOM 0 HD22 ASN A 902 1.696 -1.750 -8.922 1.00 0.00 H new ATOM 1767 N ALA A 903 2.728 3.182 -6.858 1.00 0.00 N ATOM 1768 CA ALA A 903 3.528 4.384 -7.066 1.00 0.00 C ATOM 1769 C ALA A 903 4.719 4.419 -6.117 1.00 0.00 C ATOM 1770 O ALA A 903 5.839 4.712 -6.527 1.00 0.00 O ATOM 1771 CB ALA A 903 2.674 5.627 -6.882 1.00 0.00 C ATOM 0 H ALA A 903 1.782 3.364 -6.522 1.00 0.00 H new ATOM 0 HA ALA A 903 3.907 4.364 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 903 3.285 6.515 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 903 1.856 5.616 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 903 2.267 5.642 -5.871 1.00 0.00 H new ATOM 1777 N ALA A 904 4.470 4.116 -4.848 1.00 0.00 N ATOM 1778 CA ALA A 904 5.535 4.044 -3.854 1.00 0.00 C ATOM 1779 C ALA A 904 6.542 2.963 -4.233 1.00 0.00 C ATOM 1780 O ALA A 904 7.739 3.086 -3.972 1.00 0.00 O ATOM 1781 CB ALA A 904 4.955 3.777 -2.474 1.00 0.00 C ATOM 0 H ALA A 904 3.539 3.916 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 904 6.053 5.003 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 904 5.762 3.726 -1.744 1.00 0.00 H new ATOM 0 HB2 ALA A 904 4.272 4.583 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 904 4.414 2.831 -2.483 1.00 0.00 H new ATOM 1787 N ALA A 905 6.039 1.910 -4.865 1.00 0.00 N ATOM 1788 CA ALA A 905 6.875 0.824 -5.356 1.00 0.00 C ATOM 1789 C ALA A 905 7.804 1.315 -6.468 1.00 0.00 C ATOM 1790 O ALA A 905 8.948 0.866 -6.583 1.00 0.00 O ATOM 1791 CB ALA A 905 5.993 -0.317 -5.847 1.00 0.00 C ATOM 0 H ALA A 905 5.044 1.786 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 905 7.500 0.460 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 905 6.620 -1.129 -6.214 1.00 0.00 H new ATOM 0 HB2 ALA A 905 5.375 -0.679 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA A 905 5.352 0.040 -6.653 1.00 0.00 H new ATOM 1797 N GLN A 906 7.308 2.248 -7.276 1.00 0.00 N ATOM 1798 CA GLN A 906 8.101 2.844 -8.347 1.00 0.00 C ATOM 1799 C GLN A 906 9.091 3.856 -7.782 1.00 0.00 C ATOM 1800 O GLN A 906 10.253 3.900 -8.187 1.00 0.00 O ATOM 1801 CB GLN A 906 7.201 3.549 -9.365 1.00 0.00 C ATOM 1802 CG GLN A 906 6.172 2.647 -10.027 1.00 0.00 C ATOM 1803 CD GLN A 906 5.325 3.399 -11.035 1.00 0.00 C ATOM 1804 OE1 GLN A 906 5.787 4.353 -11.668 1.00 0.00 O ATOM 1805 NE2 GLN A 906 4.075 2.987 -11.186 1.00 0.00 N ATOM 0 H GLN A 906 6.356 2.609 -7.209 1.00 0.00 H new ATOM 0 HA GLN A 906 8.643 2.038 -8.841 1.00 0.00 H new ATOM 0 HB2 GLN A 906 6.681 4.367 -8.866 1.00 0.00 H new ATOM 0 HB3 GLN A 906 7.827 3.993 -10.138 1.00 0.00 H new ATOM 0 HG2 GLN A 906 6.680 1.821 -10.524 1.00 0.00 H new ATOM 0 HG3 GLN A 906 5.527 2.211 -9.264 1.00 0.00 H new ATOM 0 HE21 GLN A 906 3.730 2.194 -10.644 1.00 0.00 H new ATOM 0 HE22 GLN A 906 3.457 3.462 -11.844 1.00 0.00 H new ATOM 1814 N ASN A 907 8.613 4.669 -6.842 1.00 0.00 N ATOM 1815 CA ASN A 907 9.427 5.722 -6.235 1.00 0.00 C ATOM 1816 C ASN A 907 10.579 5.137 -5.435 1.00 0.00 C ATOM 1817 O ASN A 907 11.579 5.818 -5.184 1.00 0.00 O ATOM 1818 CB ASN A 907 8.575 6.616 -5.332 1.00 0.00 C ATOM 1819 CG ASN A 907 7.576 7.453 -6.108 1.00 0.00 C ATOM 1820 OD1 ASN A 907 7.804 7.802 -7.265 1.00 0.00 O ATOM 1821 ND2 ASN A 907 6.466 7.788 -5.473 1.00 0.00 N ATOM 0 H ASN A 907 7.660 4.618 -6.482 1.00 0.00 H new ATOM 0 HA ASN A 907 9.838 6.323 -7.046 1.00 0.00 H new ATOM 0 HB2 ASN A 907 8.041 5.995 -4.613 1.00 0.00 H new ATOM 0 HB3 ASN A 907 9.228 7.275 -4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 907 5.761 8.356 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 907 6.314 7.478 -4.513 1.00 0.00 H new ATOM 1828 N ALA A 908 10.423 3.886 -5.019 1.00 0.00 N ATOM 1829 CA ALA A 908 11.495 3.155 -4.371 1.00 0.00 C ATOM 1830 C ALA A 908 12.723 3.147 -5.270 1.00 0.00 C ATOM 1831 O ALA A 908 12.689 2.579 -6.364 1.00 0.00 O ATOM 1832 CB ALA A 908 11.047 1.737 -4.051 1.00 0.00 C ATOM 0 H ALA A 908 9.557 3.357 -5.122 1.00 0.00 H new ATOM 0 HA ALA A 908 11.752 3.647 -3.433 1.00 0.00 H new ATOM 0 HB1 ALA A 908 11.861 1.199 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 908 10.185 1.769 -3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 908 10.774 1.225 -4.974 1.00 0.00 H new ATOM 1838 N ILE A 909 13.790 3.780 -4.792 1.00 0.00 N ATOM 1839 CA ILE A 909 14.978 4.061 -5.596 1.00 0.00 C ATOM 1840 C ILE A 909 15.523 2.812 -6.290 1.00 0.00 C ATOM 1841 O ILE A 909 16.137 1.946 -5.660 1.00 0.00 O ATOM 1842 CB ILE A 909 16.107 4.718 -4.754 1.00 0.00 C ATOM 1843 CG1 ILE A 909 15.738 6.147 -4.317 1.00 0.00 C ATOM 1844 CG2 ILE A 909 17.415 4.748 -5.532 1.00 0.00 C ATOM 1845 CD1 ILE A 909 14.709 6.230 -3.208 1.00 0.00 C ATOM 0 H ILE A 909 13.857 4.115 -3.831 1.00 0.00 H new ATOM 0 HA ILE A 909 14.654 4.765 -6.362 1.00 0.00 H new ATOM 0 HB ILE A 909 16.231 4.107 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 909 16.644 6.657 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 909 15.361 6.690 -5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 909 18.190 5.212 -4.923 1.00 0.00 H new ATOM 0 HG22 ILE A 909 17.712 3.730 -5.784 1.00 0.00 H new ATOM 0 HG23 ILE A 909 17.280 5.323 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 909 14.515 7.276 -2.970 1.00 0.00 H new ATOM 0 HD12 ILE A 909 13.784 5.754 -3.534 1.00 0.00 H new ATOM 0 HD13 ILE A 909 15.087 5.720 -2.322 1.00 0.00 H new ATOM 1857 N LYS A 910 15.265 2.727 -7.588 1.00 0.00 N ATOM 1858 CA LYS A 910 15.825 1.685 -8.436 1.00 0.00 C ATOM 1859 C LYS A 910 16.265 2.286 -9.762 1.00 0.00 C ATOM 1860 O LYS A 910 15.437 2.787 -10.524 1.00 0.00 O ATOM 1861 CB LYS A 910 14.804 0.576 -8.698 1.00 0.00 C ATOM 1862 CG LYS A 910 14.523 -0.320 -7.503 1.00 0.00 C ATOM 1863 CD LYS A 910 13.465 -1.362 -7.832 1.00 0.00 C ATOM 1864 CE LYS A 910 12.101 -0.724 -8.060 1.00 0.00 C ATOM 1865 NZ LYS A 910 11.540 -0.163 -6.803 1.00 0.00 N ATOM 0 H LYS A 910 14.659 3.381 -8.084 1.00 0.00 H new ATOM 0 HA LYS A 910 16.681 1.251 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 910 13.868 1.031 -9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 910 15.161 -0.041 -9.522 1.00 0.00 H new ATOM 0 HG2 LYS A 910 15.443 -0.817 -7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 910 14.190 0.287 -6.661 1.00 0.00 H new ATOM 0 HD2 LYS A 910 13.762 -1.914 -8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 910 13.398 -2.083 -7.018 1.00 0.00 H new ATOM 0 HE2 LYS A 910 12.189 0.067 -8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 910 11.414 -1.467 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 910 10.559 0.140 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 910 11.559 -0.890 -6.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 910 12.110 0.654 -6.503 1.00 0.00 H new ATOM 1879 N LYS A 911 17.562 2.257 -10.022 1.00 0.00 N ATOM 1880 CA LYS A 911 18.105 2.791 -11.263 1.00 0.00 C ATOM 1881 C LYS A 911 19.440 2.131 -11.585 1.00 0.00 C ATOM 1882 O LYS A 911 20.353 2.173 -10.734 1.00 0.00 O ATOM 1883 CB LYS A 911 18.251 4.316 -11.179 1.00 0.00 C ATOM 1884 CG LYS A 911 19.091 4.800 -10.004 1.00 0.00 C ATOM 1885 CD LYS A 911 19.036 6.313 -9.844 1.00 0.00 C ATOM 1886 CE LYS A 911 17.728 6.778 -9.213 1.00 0.00 C ATOM 1887 NZ LYS A 911 16.554 6.570 -10.104 1.00 0.00 N ATOM 1888 OXT LYS A 911 19.571 1.559 -12.687 1.00 0.00 O ATOM 0 H LYS A 911 18.261 1.868 -9.389 1.00 0.00 H new ATOM 0 HA LYS A 911 17.410 2.566 -12.071 1.00 0.00 H new ATOM 0 HB2 LYS A 911 18.699 4.678 -12.104 1.00 0.00 H new ATOM 0 HB3 LYS A 911 17.259 4.761 -11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 911 18.739 4.326 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 911 20.126 4.489 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 911 19.872 6.642 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS A 911 19.155 6.784 -10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 911 17.569 6.240 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 911 17.806 7.836 -8.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 911 15.817 7.267 -9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 911 16.845 6.688 -11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 911 16.178 5.610 -9.965 1.00 0.00 H new TER 1902 LYS A 911