USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 815 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 106 THR OG1 : rot 71:sc= 0.166 USER MOD Set 1.2: A 108 HIS : no HD1:sc= -0.0318 K(o=0.13,f=-0.5) USER MOD Set 2.1: A 5 THR OG1 : rot 36:sc= 0.412 USER MOD Set 2.2: A 8 THR OG1 : rot 180:sc= 0.385 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 33:sc= 0.095 USER MOD Single : A 3 HIS : no HD1:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 4 MET CE :methyl 157:sc= -0.209 (180deg=-0.838) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0482 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -173:sc=-0.00958 (180deg=-0.0901) USER MOD Single : A 19 THR OG1 : rot 40:sc= 0.183 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.765 X(o=-0.76,f=-0.41) USER MOD Single : A 38 GLN : amide:sc= -0.0454 K(o=-0.045,f=-1.4) USER MOD Single : A 59 LYS NZ :NH3+ 150:sc= 0.792 (180deg=0.309) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0596) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=0.000377 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.157 F(o=-1.6,f=-0.16) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0242) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.608 -12.915 7.253 1.00 0.00 N ATOM 2 CA GLY A 1 -11.114 -13.441 5.968 1.00 0.00 C ATOM 3 C GLY A 1 -11.003 -12.402 4.857 1.00 0.00 C ATOM 4 O GLY A 1 -11.886 -11.558 4.720 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.698 -13.646 7.987 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.608 -12.649 7.150 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.162 -12.079 7.528 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.551 -14.333 5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.155 -13.744 6.082 1.00 0.00 H new ATOM 10 N SER A 2 -9.903 -12.449 4.083 1.00 0.00 N ATOM 11 CA SER A 2 -9.656 -11.540 2.943 1.00 0.00 C ATOM 12 C SER A 2 -9.835 -12.316 1.621 1.00 0.00 C ATOM 13 O SER A 2 -9.158 -13.324 1.397 1.00 0.00 O ATOM 14 CB SER A 2 -8.231 -10.942 3.068 1.00 0.00 C ATOM 15 OG SER A 2 -7.250 -11.954 3.240 1.00 0.00 O ATOM 0 H SER A 2 -9.153 -13.124 4.231 1.00 0.00 H new ATOM 0 HA SER A 2 -10.371 -10.717 2.949 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.001 -10.360 2.175 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.197 -10.255 3.914 1.00 0.00 H new ATOM 0 HG SER A 2 -7.519 -12.757 2.748 1.00 0.00 H new ATOM 21 N HIS A 3 -10.757 -11.850 0.761 1.00 0.00 N ATOM 22 CA HIS A 3 -11.112 -12.531 -0.502 1.00 0.00 C ATOM 23 C HIS A 3 -10.420 -11.846 -1.703 1.00 0.00 C ATOM 24 O HIS A 3 -10.145 -10.640 -1.668 1.00 0.00 O ATOM 25 CB HIS A 3 -12.656 -12.523 -0.681 1.00 0.00 C ATOM 26 CG HIS A 3 -13.167 -13.333 -1.840 1.00 0.00 C ATOM 27 ND1 HIS A 3 -14.039 -12.855 -2.788 1.00 0.00 N ATOM 28 CD2 HIS A 3 -12.929 -14.624 -2.175 1.00 0.00 C ATOM 29 CE1 HIS A 3 -14.310 -13.849 -3.632 1.00 0.00 C ATOM 30 NE2 HIS A 3 -13.658 -14.942 -3.311 1.00 0.00 N ATOM 0 H HIS A 3 -11.280 -10.989 0.920 1.00 0.00 H new ATOM 0 HA HIS A 3 -10.765 -13.563 -0.459 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.114 -12.897 0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.987 -11.492 -0.804 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.275 -15.298 -1.642 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -14.981 -13.766 -4.474 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.682 -15.839 -3.796 1.00 0.00 H new ATOM 38 N MET A 4 -10.159 -12.642 -2.758 1.00 0.00 N ATOM 39 CA MET A 4 -9.522 -12.175 -4.016 1.00 0.00 C ATOM 40 C MET A 4 -10.545 -11.493 -4.949 1.00 0.00 C ATOM 41 O MET A 4 -11.760 -11.570 -4.716 1.00 0.00 O ATOM 42 CB MET A 4 -8.837 -13.372 -4.731 1.00 0.00 C ATOM 43 CG MET A 4 -9.762 -14.544 -5.102 1.00 0.00 C ATOM 44 SD MET A 4 -8.856 -15.933 -5.828 1.00 0.00 S ATOM 45 CE MET A 4 -7.713 -16.357 -4.509 1.00 0.00 C ATOM 0 H MET A 4 -10.384 -13.637 -2.766 1.00 0.00 H new ATOM 0 HA MET A 4 -8.768 -11.430 -3.763 1.00 0.00 H new ATOM 0 HB2 MET A 4 -8.363 -13.005 -5.641 1.00 0.00 H new ATOM 0 HB3 MET A 4 -8.042 -13.750 -4.088 1.00 0.00 H new ATOM 0 HG2 MET A 4 -10.289 -14.884 -4.211 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.518 -14.198 -5.807 1.00 0.00 H new ATOM 0 HE1 MET A 4 -7.394 -17.393 -4.623 1.00 0.00 H new ATOM 0 HE2 MET A 4 -6.843 -15.702 -4.557 1.00 0.00 H new ATOM 0 HE3 MET A 4 -8.207 -16.234 -3.545 1.00 0.00 H new ATOM 55 N THR A 5 -10.033 -10.838 -6.013 1.00 0.00 N ATOM 56 CA THR A 5 -10.853 -10.115 -7.006 1.00 0.00 C ATOM 57 C THR A 5 -11.578 -11.102 -7.963 1.00 0.00 C ATOM 58 O THR A 5 -11.152 -11.345 -9.097 1.00 0.00 O ATOM 59 CB THR A 5 -9.988 -9.043 -7.783 1.00 0.00 C ATOM 60 OG1 THR A 5 -10.783 -8.377 -8.776 1.00 0.00 O ATOM 61 CG2 THR A 5 -8.729 -9.630 -8.448 1.00 0.00 C ATOM 0 H THR A 5 -9.033 -10.796 -6.207 1.00 0.00 H new ATOM 0 HA THR A 5 -11.631 -9.568 -6.474 1.00 0.00 H new ATOM 0 HB THR A 5 -9.650 -8.333 -7.029 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.698 -8.267 -8.443 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.186 -8.837 -8.962 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.088 -10.074 -7.686 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.021 -10.395 -9.167 1.00 0.00 H new ATOM 69 N GLU A 6 -12.668 -11.700 -7.457 1.00 0.00 N ATOM 70 CA GLU A 6 -13.448 -12.714 -8.180 1.00 0.00 C ATOM 71 C GLU A 6 -14.475 -12.052 -9.114 1.00 0.00 C ATOM 72 O GLU A 6 -15.563 -11.654 -8.670 1.00 0.00 O ATOM 73 CB GLU A 6 -14.146 -13.653 -7.164 1.00 0.00 C ATOM 74 CG GLU A 6 -14.989 -14.787 -7.783 1.00 0.00 C ATOM 75 CD GLU A 6 -15.788 -15.573 -6.726 1.00 0.00 C ATOM 76 OE1 GLU A 6 -15.219 -16.488 -6.086 1.00 0.00 O ATOM 77 OE2 GLU A 6 -16.978 -15.262 -6.515 1.00 0.00 O ATOM 0 H GLU A 6 -13.034 -11.491 -6.528 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.774 -13.305 -8.800 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.385 -14.097 -6.523 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.791 -13.052 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.678 -14.365 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.333 -15.471 -8.321 1.00 0.00 H new ATOM 84 N GLN A 7 -14.063 -11.860 -10.386 1.00 0.00 N ATOM 85 CA GLN A 7 -14.934 -11.409 -11.502 1.00 0.00 C ATOM 86 C GLN A 7 -15.656 -10.069 -11.212 1.00 0.00 C ATOM 87 O GLN A 7 -16.654 -9.741 -11.862 1.00 0.00 O ATOM 88 CB GLN A 7 -15.946 -12.529 -11.882 1.00 0.00 C ATOM 89 CG GLN A 7 -15.288 -13.827 -12.404 1.00 0.00 C ATOM 90 CD GLN A 7 -16.291 -14.937 -12.742 1.00 0.00 C ATOM 91 OE1 GLN A 7 -17.429 -14.673 -13.134 1.00 0.00 O ATOM 92 NE2 GLN A 7 -15.880 -16.187 -12.578 1.00 0.00 N ATOM 0 H GLN A 7 -13.097 -12.016 -10.675 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.283 -11.215 -12.355 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.551 -12.768 -11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.624 -12.147 -12.645 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.704 -13.594 -13.294 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.590 -14.197 -11.653 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.932 -16.373 -12.252 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.512 -16.962 -12.778 1.00 0.00 H new ATOM 101 N THR A 8 -15.112 -9.288 -10.255 1.00 0.00 N ATOM 102 CA THR A 8 -15.631 -7.957 -9.902 1.00 0.00 C ATOM 103 C THR A 8 -15.294 -6.933 -11.004 1.00 0.00 C ATOM 104 O THR A 8 -15.846 -5.827 -11.032 1.00 0.00 O ATOM 105 CB THR A 8 -15.098 -7.507 -8.504 1.00 0.00 C ATOM 106 OG1 THR A 8 -13.672 -7.711 -8.428 1.00 0.00 O ATOM 107 CG2 THR A 8 -15.794 -8.280 -7.358 1.00 0.00 C ATOM 0 H THR A 8 -14.299 -9.567 -9.706 1.00 0.00 H new ATOM 0 HA THR A 8 -16.717 -8.014 -9.831 1.00 0.00 H new ATOM 0 HB THR A 8 -15.324 -6.447 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 8 -13.347 -7.425 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 8 -15.400 -7.942 -6.400 1.00 0.00 H new ATOM 0 HG22 THR A 8 -16.868 -8.095 -7.394 1.00 0.00 H new ATOM 0 HG23 THR A 8 -15.605 -9.347 -7.472 1.00 0.00 H new ATOM 115 N SER A 9 -14.369 -7.321 -11.906 1.00 0.00 N ATOM 116 CA SER A 9 -14.162 -6.637 -13.180 1.00 0.00 C ATOM 117 C SER A 9 -15.400 -6.903 -14.061 1.00 0.00 C ATOM 118 O SER A 9 -15.490 -7.940 -14.729 1.00 0.00 O ATOM 119 CB SER A 9 -12.860 -7.153 -13.838 1.00 0.00 C ATOM 120 OG SER A 9 -11.749 -7.018 -12.958 1.00 0.00 O ATOM 0 H SER A 9 -13.749 -8.118 -11.763 1.00 0.00 H new ATOM 0 HA SER A 9 -14.048 -5.562 -13.043 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.981 -8.200 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.669 -6.598 -14.757 1.00 0.00 H new ATOM 0 HG SER A 9 -10.940 -7.353 -13.398 1.00 0.00 H new ATOM 126 N THR A 10 -16.363 -5.969 -13.988 1.00 0.00 N ATOM 127 CA THR A 10 -17.724 -6.140 -14.516 1.00 0.00 C ATOM 128 C THR A 10 -17.734 -6.410 -16.028 1.00 0.00 C ATOM 129 O THR A 10 -18.285 -7.415 -16.464 1.00 0.00 O ATOM 130 CB THR A 10 -18.596 -4.886 -14.193 1.00 0.00 C ATOM 131 OG1 THR A 10 -17.999 -3.712 -14.770 1.00 0.00 O ATOM 132 CG2 THR A 10 -18.758 -4.676 -12.673 1.00 0.00 C ATOM 0 H THR A 10 -16.213 -5.059 -13.553 1.00 0.00 H new ATOM 0 HA THR A 10 -18.149 -7.015 -14.024 1.00 0.00 H new ATOM 0 HB THR A 10 -19.584 -5.056 -14.622 1.00 0.00 H new ATOM 0 HG1 THR A 10 -18.552 -2.929 -14.565 1.00 0.00 H new ATOM 0 HG21 THR A 10 -19.371 -3.793 -12.491 1.00 0.00 H new ATOM 0 HG22 THR A 10 -19.240 -5.550 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.777 -4.536 -12.218 1.00 0.00 H new ATOM 140 N LEU A 11 -17.070 -5.529 -16.805 1.00 0.00 N ATOM 141 CA LEU A 11 -17.048 -5.600 -18.284 1.00 0.00 C ATOM 142 C LEU A 11 -16.375 -6.911 -18.747 1.00 0.00 C ATOM 143 O LEU A 11 -16.842 -7.557 -19.686 1.00 0.00 O ATOM 144 CB LEU A 11 -16.328 -4.332 -18.852 1.00 0.00 C ATOM 145 CG LEU A 11 -16.417 -4.037 -20.396 1.00 0.00 C ATOM 146 CD1 LEU A 11 -15.444 -4.890 -21.244 1.00 0.00 C ATOM 147 CD2 LEU A 11 -17.871 -4.175 -20.905 1.00 0.00 C ATOM 0 H LEU A 11 -16.534 -4.748 -16.427 1.00 0.00 H new ATOM 0 HA LEU A 11 -18.066 -5.611 -18.672 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -16.726 -3.464 -18.327 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -15.272 -4.407 -18.591 1.00 0.00 H new ATOM 0 HG LEU A 11 -16.099 -3.003 -20.525 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -15.559 -4.634 -22.297 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.419 -4.690 -20.932 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -15.667 -5.947 -21.101 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -17.904 -3.966 -21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -18.226 -5.189 -20.723 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -18.510 -3.467 -20.377 1.00 0.00 H new ATOM 159 N TYR A 12 -15.296 -7.291 -18.044 1.00 0.00 N ATOM 160 CA TYR A 12 -14.522 -8.519 -18.321 1.00 0.00 C ATOM 161 C TYR A 12 -15.383 -9.777 -18.070 1.00 0.00 C ATOM 162 O TYR A 12 -15.378 -10.719 -18.864 1.00 0.00 O ATOM 163 CB TYR A 12 -13.251 -8.511 -17.432 1.00 0.00 C ATOM 164 CG TYR A 12 -12.327 -9.728 -17.575 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.541 -9.911 -18.719 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.224 -10.686 -16.559 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.699 -11.002 -18.844 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.381 -11.771 -16.681 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.621 -11.924 -17.820 1.00 0.00 C ATOM 170 OH TYR A 12 -9.779 -13.012 -17.938 1.00 0.00 O ATOM 0 H TYR A 12 -14.930 -6.752 -17.259 1.00 0.00 H new ATOM 0 HA TYR A 12 -14.225 -8.544 -19.369 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.676 -7.614 -17.661 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.560 -8.434 -16.390 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.593 -9.187 -19.519 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -12.816 -10.573 -15.663 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -10.106 -11.131 -19.738 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -11.317 -12.499 -15.886 1.00 0.00 H new ATOM 0 HH TYR A 12 -9.842 -13.563 -17.130 1.00 0.00 H new ATOM 180 N ALA A 13 -16.146 -9.746 -16.966 1.00 0.00 N ATOM 181 CA ALA A 13 -17.042 -10.847 -16.570 1.00 0.00 C ATOM 182 C ALA A 13 -18.222 -11.003 -17.558 1.00 0.00 C ATOM 183 O ALA A 13 -18.711 -12.113 -17.792 1.00 0.00 O ATOM 184 CB ALA A 13 -17.558 -10.617 -15.144 1.00 0.00 C ATOM 0 H ALA A 13 -16.160 -8.956 -16.321 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.470 -11.774 -16.596 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -18.219 -11.436 -14.860 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.715 -10.576 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -18.107 -9.676 -15.103 1.00 0.00 H new ATOM 190 N LYS A 14 -18.661 -9.866 -18.127 1.00 0.00 N ATOM 191 CA LYS A 14 -19.771 -9.817 -19.100 1.00 0.00 C ATOM 192 C LYS A 14 -19.297 -10.217 -20.505 1.00 0.00 C ATOM 193 O LYS A 14 -20.053 -10.814 -21.268 1.00 0.00 O ATOM 194 CB LYS A 14 -20.392 -8.400 -19.133 1.00 0.00 C ATOM 195 CG LYS A 14 -21.053 -7.989 -17.803 1.00 0.00 C ATOM 196 CD LYS A 14 -21.545 -6.526 -17.804 1.00 0.00 C ATOM 197 CE LYS A 14 -22.131 -6.101 -16.444 1.00 0.00 C ATOM 198 NZ LYS A 14 -23.264 -6.973 -16.032 1.00 0.00 N ATOM 0 H LYS A 14 -18.256 -8.952 -17.925 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.529 -10.533 -18.781 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.615 -7.677 -19.383 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -21.136 -8.356 -19.928 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.896 -8.650 -17.602 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.339 -8.127 -16.991 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.716 -5.867 -18.061 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.303 -6.401 -18.578 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.350 -6.137 -15.685 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -22.471 -5.067 -16.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -23.706 -6.585 -15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -23.968 -7.012 -16.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.911 -7.932 -15.837 1.00 0.00 H new ATOM 212 N LEU A 15 -18.037 -9.895 -20.829 1.00 0.00 N ATOM 213 CA LEU A 15 -17.454 -10.167 -22.162 1.00 0.00 C ATOM 214 C LEU A 15 -17.266 -11.694 -22.332 1.00 0.00 C ATOM 215 O LEU A 15 -17.519 -12.251 -23.409 1.00 0.00 O ATOM 216 CB LEU A 15 -16.106 -9.373 -22.315 1.00 0.00 C ATOM 217 CG LEU A 15 -15.521 -9.143 -23.757 1.00 0.00 C ATOM 218 CD1 LEU A 15 -14.890 -10.415 -24.358 1.00 0.00 C ATOM 219 CD2 LEU A 15 -16.594 -8.543 -24.693 1.00 0.00 C ATOM 0 H LEU A 15 -17.392 -9.441 -20.183 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.122 -9.827 -22.954 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -16.246 -8.394 -21.856 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.348 -9.894 -21.731 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.709 -8.423 -23.660 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.504 -10.194 -25.353 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.074 -10.753 -23.719 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -15.645 -11.198 -24.427 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.168 -8.392 -25.685 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -17.440 -9.226 -24.762 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.932 -7.587 -24.294 1.00 0.00 H new ATOM 231 N LEU A 16 -16.846 -12.360 -21.238 1.00 0.00 N ATOM 232 CA LEU A 16 -16.589 -13.817 -21.211 1.00 0.00 C ATOM 233 C LEU A 16 -17.744 -14.586 -20.530 1.00 0.00 C ATOM 234 O LEU A 16 -17.558 -15.725 -20.082 1.00 0.00 O ATOM 235 CB LEU A 16 -15.222 -14.112 -20.499 1.00 0.00 C ATOM 236 CG LEU A 16 -13.903 -13.675 -21.241 1.00 0.00 C ATOM 237 CD1 LEU A 16 -13.901 -14.145 -22.704 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.627 -12.160 -21.135 1.00 0.00 C ATOM 0 H LEU A 16 -16.674 -11.902 -20.343 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.530 -14.169 -22.241 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.238 -13.622 -19.526 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.164 -15.185 -20.315 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.082 -14.173 -20.726 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -12.977 -13.827 -23.187 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -13.972 -15.232 -22.737 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.752 -13.710 -23.227 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.705 -11.920 -21.665 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.455 -11.607 -21.578 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.525 -11.881 -20.086 1.00 0.00 H new ATOM 250 N GLY A 17 -18.956 -13.989 -20.511 1.00 0.00 N ATOM 251 CA GLY A 17 -20.110 -14.618 -19.859 1.00 0.00 C ATOM 252 C GLY A 17 -21.446 -14.147 -20.425 1.00 0.00 C ATOM 253 O GLY A 17 -22.206 -14.937 -20.997 1.00 0.00 O ATOM 0 H GLY A 17 -19.153 -13.083 -20.936 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.037 -15.700 -19.969 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.078 -14.403 -18.791 1.00 0.00 H new ATOM 257 N GLU A 18 -21.722 -12.845 -20.270 1.00 0.00 N ATOM 258 CA GLU A 18 -23.008 -12.231 -20.654 1.00 0.00 C ATOM 259 C GLU A 18 -23.004 -11.762 -22.129 1.00 0.00 C ATOM 260 O GLU A 18 -22.678 -10.605 -22.420 1.00 0.00 O ATOM 261 CB GLU A 18 -23.312 -11.044 -19.692 1.00 0.00 C ATOM 262 CG GLU A 18 -23.475 -11.437 -18.205 1.00 0.00 C ATOM 263 CD GLU A 18 -24.776 -12.213 -17.918 1.00 0.00 C ATOM 264 OE1 GLU A 18 -25.811 -11.577 -17.624 1.00 0.00 O ATOM 265 OE2 GLU A 18 -24.779 -13.462 -17.998 1.00 0.00 O ATOM 0 H GLU A 18 -21.058 -12.181 -19.873 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.793 -12.982 -20.567 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -22.507 -10.314 -19.774 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -24.225 -10.550 -20.025 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -22.623 -12.045 -17.902 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.456 -10.535 -17.594 1.00 0.00 H new ATOM 272 N THR A 19 -23.318 -12.684 -23.060 1.00 0.00 N ATOM 273 CA THR A 19 -23.579 -12.328 -24.467 1.00 0.00 C ATOM 274 C THR A 19 -24.944 -11.618 -24.550 1.00 0.00 C ATOM 275 O THR A 19 -25.981 -12.236 -24.290 1.00 0.00 O ATOM 276 CB THR A 19 -23.542 -13.581 -25.412 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.368 -14.631 -24.875 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.103 -14.103 -25.622 1.00 0.00 C ATOM 0 H THR A 19 -23.397 -13.681 -22.862 1.00 0.00 H new ATOM 0 HA THR A 19 -22.789 -11.661 -24.811 1.00 0.00 H new ATOM 0 HB THR A 19 -23.928 -13.270 -26.383 1.00 0.00 H new ATOM 0 HG1 THR A 19 -25.190 -14.245 -24.506 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.123 -14.970 -26.282 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.494 -13.319 -26.072 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.676 -14.388 -24.661 1.00 0.00 H new ATOM 286 N ALA A 20 -24.931 -10.319 -24.900 1.00 0.00 N ATOM 287 CA ALA A 20 -26.117 -9.457 -24.781 1.00 0.00 C ATOM 288 C ALA A 20 -27.047 -9.644 -25.989 1.00 0.00 C ATOM 289 O ALA A 20 -26.703 -9.294 -27.123 1.00 0.00 O ATOM 290 CB ALA A 20 -25.688 -7.986 -24.627 1.00 0.00 C ATOM 0 H ALA A 20 -24.108 -9.843 -25.269 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.674 -9.745 -23.889 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.573 -7.356 -24.540 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.076 -7.877 -23.732 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.111 -7.682 -25.500 1.00 0.00 H new ATOM 296 N VAL A 21 -28.232 -10.210 -25.719 1.00 0.00 N ATOM 297 CA VAL A 21 -29.264 -10.450 -26.730 1.00 0.00 C ATOM 298 C VAL A 21 -30.027 -9.141 -26.974 1.00 0.00 C ATOM 299 O VAL A 21 -30.800 -8.695 -26.119 1.00 0.00 O ATOM 300 CB VAL A 21 -30.245 -11.591 -26.276 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.319 -11.879 -27.353 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.459 -12.874 -25.899 1.00 0.00 C ATOM 0 H VAL A 21 -28.500 -10.516 -24.784 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.793 -10.779 -27.657 1.00 0.00 H new ATOM 0 HB VAL A 21 -30.770 -11.246 -25.385 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.980 -12.673 -27.005 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.902 -10.976 -27.536 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.833 -12.191 -28.277 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.158 -13.651 -25.588 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.892 -13.221 -26.763 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -28.774 -12.654 -25.081 1.00 0.00 H new ATOM 312 N ILE A 22 -29.786 -8.519 -28.133 1.00 0.00 N ATOM 313 CA ILE A 22 -30.316 -7.183 -28.447 1.00 0.00 C ATOM 314 C ILE A 22 -31.135 -7.232 -29.754 1.00 0.00 C ATOM 315 O ILE A 22 -30.988 -8.171 -30.558 1.00 0.00 O ATOM 316 CB ILE A 22 -29.128 -6.144 -28.548 1.00 0.00 C ATOM 317 CG1 ILE A 22 -29.634 -4.662 -28.492 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.282 -6.387 -29.822 1.00 0.00 C ATOM 319 CD1 ILE A 22 -28.537 -3.608 -28.421 1.00 0.00 C ATOM 0 H ILE A 22 -29.220 -8.924 -28.879 1.00 0.00 H new ATOM 0 HA ILE A 22 -30.982 -6.859 -27.647 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.492 -6.303 -27.677 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.245 -4.469 -29.374 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.283 -4.548 -27.623 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.472 -5.658 -29.866 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -27.864 -7.393 -29.794 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -28.914 -6.281 -30.704 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -28.987 -2.616 -28.386 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -27.938 -3.766 -27.524 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -27.900 -3.686 -29.302 1.00 0.00 H new ATOM 331 N SER A 23 -32.028 -6.245 -29.937 1.00 0.00 N ATOM 332 CA SER A 23 -32.719 -6.025 -31.212 1.00 0.00 C ATOM 333 C SER A 23 -31.712 -5.567 -32.281 1.00 0.00 C ATOM 334 O SER A 23 -30.858 -4.708 -32.004 1.00 0.00 O ATOM 335 CB SER A 23 -33.833 -4.969 -31.037 1.00 0.00 C ATOM 336 OG SER A 23 -34.696 -5.305 -29.960 1.00 0.00 O ATOM 0 H SER A 23 -32.288 -5.582 -29.207 1.00 0.00 H new ATOM 0 HA SER A 23 -33.175 -6.961 -31.536 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.386 -3.992 -30.856 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.411 -4.890 -31.958 1.00 0.00 H new ATOM 0 HG SER A 23 -35.390 -4.619 -29.871 1.00 0.00 H new ATOM 342 N TRP A 24 -31.811 -6.144 -33.488 1.00 0.00 N ATOM 343 CA TRP A 24 -30.991 -5.730 -34.638 1.00 0.00 C ATOM 344 C TRP A 24 -31.184 -4.223 -34.951 1.00 0.00 C ATOM 345 O TRP A 24 -30.236 -3.539 -35.350 1.00 0.00 O ATOM 346 CB TRP A 24 -31.323 -6.614 -35.882 1.00 0.00 C ATOM 347 CG TRP A 24 -30.903 -5.966 -37.188 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.714 -5.335 -38.088 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.566 -5.792 -37.666 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.968 -4.775 -39.078 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.649 -5.044 -38.849 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.310 -6.189 -37.211 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.531 -4.689 -39.579 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.196 -5.838 -37.943 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.311 -5.087 -39.117 1.00 0.00 C ATOM 0 H TRP A 24 -32.457 -6.906 -33.694 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.941 -5.876 -34.383 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.824 -7.578 -35.782 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.395 -6.812 -35.907 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.791 -5.288 -38.023 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.335 -4.240 -39.865 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.211 -6.762 -36.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.620 -4.113 -40.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.218 -6.148 -37.604 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.421 -4.818 -39.666 1.00 0.00 H new ATOM 366 N ALA A 25 -32.419 -3.731 -34.771 1.00 0.00 N ATOM 367 CA ALA A 25 -32.796 -2.346 -35.107 1.00 0.00 C ATOM 368 C ALA A 25 -31.972 -1.306 -34.310 1.00 0.00 C ATOM 369 O ALA A 25 -31.729 -0.196 -34.798 1.00 0.00 O ATOM 370 CB ALA A 25 -34.304 -2.160 -34.916 1.00 0.00 C ATOM 0 H ALA A 25 -33.187 -4.282 -34.388 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.558 -2.169 -36.156 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.579 -1.135 -35.165 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.841 -2.849 -35.568 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.567 -2.364 -33.878 1.00 0.00 H new ATOM 376 N GLU A 26 -31.494 -1.689 -33.111 1.00 0.00 N ATOM 377 CA GLU A 26 -30.632 -0.824 -32.272 1.00 0.00 C ATOM 378 C GLU A 26 -29.229 -0.652 -32.908 1.00 0.00 C ATOM 379 O GLU A 26 -28.555 0.358 -32.697 1.00 0.00 O ATOM 380 CB GLU A 26 -30.492 -1.419 -30.850 1.00 0.00 C ATOM 381 CG GLU A 26 -31.826 -1.732 -30.138 1.00 0.00 C ATOM 382 CD GLU A 26 -32.786 -0.533 -30.055 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.485 0.438 -29.316 1.00 0.00 O ATOM 384 OE2 GLU A 26 -33.853 -0.558 -30.713 1.00 0.00 O ATOM 0 H GLU A 26 -31.691 -2.600 -32.696 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.105 0.156 -32.206 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -29.907 -2.337 -30.913 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -29.925 -0.721 -30.235 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.324 -2.547 -30.663 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.614 -2.085 -29.129 1.00 0.00 H new ATOM 391 N LEU A 27 -28.832 -1.652 -33.707 1.00 0.00 N ATOM 392 CA LEU A 27 -27.498 -1.743 -34.336 1.00 0.00 C ATOM 393 C LEU A 27 -27.436 -1.021 -35.698 1.00 0.00 C ATOM 394 O LEU A 27 -26.385 -1.037 -36.359 1.00 0.00 O ATOM 395 CB LEU A 27 -27.134 -3.238 -34.505 1.00 0.00 C ATOM 396 CG LEU A 27 -27.218 -4.101 -33.203 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.106 -5.598 -33.534 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.145 -3.665 -32.171 1.00 0.00 C ATOM 0 H LEU A 27 -29.438 -2.438 -33.942 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.779 -1.243 -33.687 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.797 -3.674 -35.253 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.120 -3.305 -34.900 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.194 -3.933 -32.747 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.167 -6.180 -32.614 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.920 -5.885 -34.199 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.152 -5.792 -34.023 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.228 -4.283 -31.277 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.152 -3.786 -32.605 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.299 -2.619 -31.905 1.00 0.00 H new ATOM 410 N GLN A 28 -28.557 -0.387 -36.104 1.00 0.00 N ATOM 411 CA GLN A 28 -28.639 0.368 -37.376 1.00 0.00 C ATOM 412 C GLN A 28 -27.617 1.551 -37.466 1.00 0.00 C ATOM 413 O GLN A 28 -26.918 1.653 -38.484 1.00 0.00 O ATOM 414 CB GLN A 28 -30.086 0.846 -37.680 1.00 0.00 C ATOM 415 CG GLN A 28 -31.061 -0.294 -38.054 1.00 0.00 C ATOM 416 CD GLN A 28 -32.485 0.186 -38.355 1.00 0.00 C ATOM 417 OE1 GLN A 28 -32.697 1.313 -38.808 1.00 0.00 O ATOM 418 NE2 GLN A 28 -33.467 -0.672 -38.143 1.00 0.00 N ATOM 0 H GLN A 28 -29.424 -0.383 -35.566 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.353 -0.342 -38.152 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.475 1.371 -36.807 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -30.055 1.566 -38.498 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.673 -0.820 -38.926 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -31.095 -1.014 -37.236 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -33.263 -1.598 -37.767 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -34.429 -0.408 -38.355 1.00 0.00 H new ATOM 427 N PRO A 29 -27.463 2.442 -36.421 1.00 0.00 N ATOM 428 CA PRO A 29 -26.416 3.502 -36.447 1.00 0.00 C ATOM 429 C PRO A 29 -24.981 2.924 -36.390 1.00 0.00 C ATOM 430 O PRO A 29 -24.036 3.546 -36.890 1.00 0.00 O ATOM 431 CB PRO A 29 -26.734 4.352 -35.186 1.00 0.00 C ATOM 432 CG PRO A 29 -27.445 3.405 -34.270 1.00 0.00 C ATOM 433 CD PRO A 29 -28.281 2.534 -35.177 1.00 0.00 C ATOM 0 HA PRO A 29 -26.437 4.077 -37.373 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.824 4.740 -34.728 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.358 5.211 -35.432 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.738 2.809 -33.693 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.068 3.942 -33.554 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.458 1.552 -34.739 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.258 2.977 -35.371 1.00 0.00 H new ATOM 441 N PHE A 30 -24.846 1.713 -35.811 1.00 0.00 N ATOM 442 CA PHE A 30 -23.546 1.060 -35.587 1.00 0.00 C ATOM 443 C PHE A 30 -22.954 0.506 -36.894 1.00 0.00 C ATOM 444 O PHE A 30 -21.754 0.681 -37.142 1.00 0.00 O ATOM 445 CB PHE A 30 -23.670 -0.050 -34.515 1.00 0.00 C ATOM 446 CG PHE A 30 -23.988 0.484 -33.113 1.00 0.00 C ATOM 447 CD1 PHE A 30 -22.961 0.871 -32.250 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.299 0.587 -32.653 1.00 0.00 C ATOM 449 CE1 PHE A 30 -23.237 1.350 -30.982 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.575 1.063 -31.385 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.544 1.439 -30.548 1.00 0.00 C ATOM 0 H PHE A 30 -25.640 1.161 -35.486 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.855 1.817 -35.217 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.452 -0.748 -34.815 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.738 -0.613 -34.477 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -21.935 0.795 -32.578 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -26.113 0.290 -33.298 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.430 1.654 -30.332 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.598 1.141 -31.049 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.760 1.803 -29.554 1.00 0.00 H new ATOM 461 N PHE A 31 -23.776 -0.162 -37.746 1.00 0.00 N ATOM 462 CA PHE A 31 -23.275 -0.641 -39.062 1.00 0.00 C ATOM 463 C PHE A 31 -23.094 0.544 -40.025 1.00 0.00 C ATOM 464 O PHE A 31 -22.224 0.510 -40.897 1.00 0.00 O ATOM 465 CB PHE A 31 -24.164 -1.770 -39.685 1.00 0.00 C ATOM 466 CG PHE A 31 -25.433 -1.349 -40.442 1.00 0.00 C ATOM 467 CD1 PHE A 31 -25.368 -0.961 -41.785 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.681 -1.341 -39.832 1.00 0.00 C ATOM 469 CE1 PHE A 31 -26.502 -0.589 -42.485 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.821 -0.976 -40.539 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.730 -0.586 -41.855 1.00 0.00 C ATOM 0 H PHE A 31 -24.755 -0.376 -37.555 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.302 -1.101 -38.890 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.542 -2.346 -40.370 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.462 -2.443 -38.881 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -24.411 -0.952 -42.286 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -26.767 -1.623 -38.793 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -26.426 -0.301 -43.523 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.785 -0.999 -40.052 1.00 0.00 H new ATOM 0 HZ PHE A 31 -28.615 -0.279 -42.393 1.00 0.00 H new ATOM 481 N ALA A 32 -23.922 1.590 -39.837 1.00 0.00 N ATOM 482 CA ALA A 32 -23.896 2.808 -40.673 1.00 0.00 C ATOM 483 C ALA A 32 -22.537 3.543 -40.582 1.00 0.00 C ATOM 484 O ALA A 32 -22.017 4.031 -41.591 1.00 0.00 O ATOM 485 CB ALA A 32 -25.045 3.739 -40.270 1.00 0.00 C ATOM 0 H ALA A 32 -24.628 1.615 -39.101 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.026 2.506 -41.712 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.021 4.636 -40.889 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -25.996 3.225 -40.411 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.936 4.019 -39.222 1.00 0.00 H new ATOM 491 N ARG A 33 -21.968 3.613 -39.358 1.00 0.00 N ATOM 492 CA ARG A 33 -20.636 4.231 -39.128 1.00 0.00 C ATOM 493 C ARG A 33 -19.489 3.229 -39.378 1.00 0.00 C ATOM 494 O ARG A 33 -18.352 3.642 -39.637 1.00 0.00 O ATOM 495 CB ARG A 33 -20.544 4.819 -37.690 1.00 0.00 C ATOM 496 CG ARG A 33 -20.787 3.804 -36.548 1.00 0.00 C ATOM 497 CD ARG A 33 -20.620 4.429 -35.149 1.00 0.00 C ATOM 498 NE ARG A 33 -19.231 4.870 -34.911 1.00 0.00 N ATOM 499 CZ ARG A 33 -18.841 5.854 -34.090 1.00 0.00 C ATOM 500 NH1 ARG A 33 -19.722 6.566 -33.393 1.00 0.00 N ATOM 501 NH2 ARG A 33 -17.551 6.124 -33.983 1.00 0.00 N ATOM 0 H ARG A 33 -22.408 3.250 -38.512 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.525 5.044 -39.846 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.557 5.261 -37.558 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -21.270 5.627 -37.598 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.793 3.394 -36.640 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.092 2.971 -36.654 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -21.294 5.279 -35.047 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.907 3.702 -34.389 1.00 0.00 H new ATOM 0 HE ARG A 33 -18.498 4.378 -35.421 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -20.719 6.368 -33.477 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.401 7.310 -32.774 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.871 5.586 -34.521 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.236 6.870 -33.363 1.00 0.00 H new ATOM 515 N GLY A 34 -19.803 1.919 -39.307 1.00 0.00 N ATOM 516 CA GLY A 34 -18.808 0.851 -39.510 1.00 0.00 C ATOM 517 C GLY A 34 -18.197 0.325 -38.218 1.00 0.00 C ATOM 518 O GLY A 34 -17.130 -0.297 -38.235 1.00 0.00 O ATOM 0 H GLY A 34 -20.743 1.576 -39.109 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.280 0.024 -40.041 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.011 1.227 -40.151 1.00 0.00 H new ATOM 522 N ALA A 35 -18.889 0.555 -37.096 1.00 0.00 N ATOM 523 CA ALA A 35 -18.473 0.043 -35.778 1.00 0.00 C ATOM 524 C ALA A 35 -19.107 -1.334 -35.487 1.00 0.00 C ATOM 525 O ALA A 35 -18.965 -1.851 -34.384 1.00 0.00 O ATOM 526 CB ALA A 35 -18.845 1.064 -34.687 1.00 0.00 C ATOM 0 H ALA A 35 -19.751 1.099 -37.072 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.392 -0.094 -35.781 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.537 0.684 -33.713 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.339 2.009 -34.885 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.923 1.223 -34.690 1.00 0.00 H new ATOM 532 N LEU A 36 -19.801 -1.924 -36.483 1.00 0.00 N ATOM 533 CA LEU A 36 -20.493 -3.217 -36.326 1.00 0.00 C ATOM 534 C LEU A 36 -19.726 -4.303 -37.097 1.00 0.00 C ATOM 535 O LEU A 36 -19.597 -4.222 -38.326 1.00 0.00 O ATOM 536 CB LEU A 36 -21.960 -3.116 -36.833 1.00 0.00 C ATOM 537 CG LEU A 36 -22.955 -4.163 -36.247 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.077 -4.015 -34.719 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.339 -4.056 -36.915 1.00 0.00 C ATOM 0 H LEU A 36 -19.896 -1.518 -37.414 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.521 -3.483 -35.269 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.335 -2.119 -36.604 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.957 -3.214 -37.919 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.554 -5.153 -36.463 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.777 -4.757 -34.336 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.100 -4.167 -34.260 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.440 -3.016 -34.478 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -25.009 -4.800 -36.484 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.747 -3.059 -36.748 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -24.241 -4.233 -37.986 1.00 0.00 H new ATOM 551 N LEU A 37 -19.188 -5.289 -36.365 1.00 0.00 N ATOM 552 CA LEU A 37 -18.376 -6.384 -36.942 1.00 0.00 C ATOM 553 C LEU A 37 -19.214 -7.680 -37.063 1.00 0.00 C ATOM 554 O LEU A 37 -19.844 -8.106 -36.103 1.00 0.00 O ATOM 555 CB LEU A 37 -17.081 -6.606 -36.083 1.00 0.00 C ATOM 556 CG LEU A 37 -15.845 -5.695 -36.409 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.152 -6.125 -37.711 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.222 -4.201 -36.472 1.00 0.00 C ATOM 0 H LEU A 37 -19.301 -5.355 -35.353 1.00 0.00 H new ATOM 0 HA LEU A 37 -18.066 -6.104 -37.949 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.341 -6.462 -35.034 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.774 -7.646 -36.195 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.143 -5.826 -35.586 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.301 -5.471 -37.903 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.805 -7.154 -37.616 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.858 -6.056 -38.539 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.334 -3.611 -36.700 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.970 -4.047 -37.250 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.629 -3.888 -35.511 1.00 0.00 H new ATOM 570 N GLN A 38 -19.183 -8.284 -38.259 1.00 0.00 N ATOM 571 CA GLN A 38 -19.921 -9.507 -38.611 1.00 0.00 C ATOM 572 C GLN A 38 -19.087 -10.751 -38.278 1.00 0.00 C ATOM 573 O GLN A 38 -17.997 -10.931 -38.831 1.00 0.00 O ATOM 574 CB GLN A 38 -20.270 -9.449 -40.137 1.00 0.00 C ATOM 575 CG GLN A 38 -20.939 -10.709 -40.768 1.00 0.00 C ATOM 576 CD GLN A 38 -19.959 -11.680 -41.452 1.00 0.00 C ATOM 577 OE1 GLN A 38 -19.457 -12.617 -40.838 1.00 0.00 O ATOM 578 NE2 GLN A 38 -19.669 -11.440 -42.726 1.00 0.00 N ATOM 0 H GLN A 38 -18.626 -7.924 -39.034 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.842 -9.571 -38.031 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -20.933 -8.599 -40.299 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.350 -9.245 -40.686 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -21.478 -11.247 -39.988 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.678 -10.384 -41.500 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.103 -10.653 -43.208 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.012 -12.043 -43.222 1.00 0.00 H new ATOM 587 N VAL A 39 -19.587 -11.579 -37.350 1.00 0.00 N ATOM 588 CA VAL A 39 -19.037 -12.918 -37.075 1.00 0.00 C ATOM 589 C VAL A 39 -19.859 -13.956 -37.849 1.00 0.00 C ATOM 590 O VAL A 39 -21.095 -13.993 -37.731 1.00 0.00 O ATOM 591 CB VAL A 39 -19.053 -13.268 -35.538 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.632 -14.735 -35.235 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.170 -12.290 -34.755 1.00 0.00 C ATOM 0 H VAL A 39 -20.388 -11.340 -36.765 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.996 -12.929 -37.396 1.00 0.00 H new ATOM 0 HB VAL A 39 -20.088 -13.168 -35.212 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.665 -14.908 -34.159 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.317 -15.421 -35.734 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.619 -14.905 -35.599 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.193 -12.547 -33.696 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.145 -12.352 -35.121 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.543 -11.275 -34.890 1.00 0.00 H new ATOM 603 N ASP A 40 -19.163 -14.757 -38.666 1.00 0.00 N ATOM 604 CA ASP A 40 -19.744 -15.924 -39.341 1.00 0.00 C ATOM 605 C ASP A 40 -19.939 -17.047 -38.317 1.00 0.00 C ATOM 606 O ASP A 40 -19.171 -17.156 -37.350 1.00 0.00 O ATOM 607 CB ASP A 40 -18.821 -16.392 -40.503 1.00 0.00 C ATOM 608 CG ASP A 40 -19.497 -17.394 -41.461 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.435 -18.620 -41.219 1.00 0.00 O ATOM 610 OD2 ASP A 40 -20.083 -16.956 -42.473 1.00 0.00 O ATOM 0 H ASP A 40 -18.176 -14.613 -38.878 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.710 -15.656 -39.769 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.496 -15.521 -41.072 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.926 -16.851 -40.083 1.00 0.00 H new ATOM 615 N ALA A 41 -20.946 -17.892 -38.558 1.00 0.00 N ATOM 616 CA ALA A 41 -21.299 -19.013 -37.671 1.00 0.00 C ATOM 617 C ALA A 41 -20.136 -20.031 -37.516 1.00 0.00 C ATOM 618 O ALA A 41 -20.143 -20.849 -36.587 1.00 0.00 O ATOM 619 CB ALA A 41 -22.575 -19.690 -38.179 1.00 0.00 C ATOM 0 H ALA A 41 -21.546 -17.820 -39.380 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.484 -18.612 -36.675 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -22.834 -20.519 -37.521 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.391 -18.967 -38.190 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.410 -20.066 -39.189 1.00 0.00 H new ATOM 625 N ALA A 42 -19.163 -19.988 -38.454 1.00 0.00 N ATOM 626 CA ALA A 42 -17.906 -20.755 -38.360 1.00 0.00 C ATOM 627 C ALA A 42 -17.125 -20.406 -37.072 1.00 0.00 C ATOM 628 O ALA A 42 -16.630 -21.301 -36.367 1.00 0.00 O ATOM 629 CB ALA A 42 -17.039 -20.480 -39.598 1.00 0.00 C ATOM 0 H ALA A 42 -19.230 -19.419 -39.298 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.156 -21.815 -38.318 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.111 -21.048 -39.526 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.580 -20.781 -40.495 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.810 -19.416 -39.653 1.00 0.00 H new ATOM 635 N LEU A 43 -17.032 -19.095 -36.773 1.00 0.00 N ATOM 636 CA LEU A 43 -16.296 -18.581 -35.597 1.00 0.00 C ATOM 637 C LEU A 43 -17.184 -18.633 -34.338 1.00 0.00 C ATOM 638 O LEU A 43 -18.244 -19.274 -34.333 1.00 0.00 O ATOM 639 CB LEU A 43 -15.809 -17.127 -35.852 1.00 0.00 C ATOM 640 CG LEU A 43 -15.014 -16.851 -37.161 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.448 -15.419 -37.155 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.905 -17.899 -37.412 1.00 0.00 C ATOM 0 H LEU A 43 -17.463 -18.363 -37.337 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.425 -19.216 -35.434 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.682 -16.475 -35.846 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.183 -16.830 -35.010 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.713 -16.942 -37.992 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.895 -15.243 -38.077 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.268 -14.704 -37.081 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.780 -15.295 -36.302 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.381 -17.660 -38.337 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.199 -17.887 -36.582 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.352 -18.890 -37.494 1.00 0.00 H new ATOM 654 N ASP A 44 -16.741 -17.945 -33.271 1.00 0.00 N ATOM 655 CA ASP A 44 -17.475 -17.898 -31.994 1.00 0.00 C ATOM 656 C ASP A 44 -17.423 -16.469 -31.463 1.00 0.00 C ATOM 657 O ASP A 44 -16.334 -15.913 -31.331 1.00 0.00 O ATOM 658 CB ASP A 44 -16.864 -18.891 -30.971 1.00 0.00 C ATOM 659 CG ASP A 44 -17.555 -18.846 -29.602 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.564 -19.559 -29.412 1.00 0.00 O ATOM 661 OD2 ASP A 44 -17.115 -18.074 -28.716 1.00 0.00 O ATOM 0 H ASP A 44 -15.872 -17.410 -33.269 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.512 -18.194 -32.152 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.930 -19.903 -31.372 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.805 -18.667 -30.844 1.00 0.00 H new ATOM 666 N LEU A 45 -18.597 -15.911 -31.125 1.00 0.00 N ATOM 667 CA LEU A 45 -18.741 -14.497 -30.719 1.00 0.00 C ATOM 668 C LEU A 45 -17.819 -14.117 -29.535 1.00 0.00 C ATOM 669 O LEU A 45 -17.193 -13.056 -29.560 1.00 0.00 O ATOM 670 CB LEU A 45 -20.210 -14.202 -30.334 1.00 0.00 C ATOM 671 CG LEU A 45 -20.532 -12.713 -29.986 1.00 0.00 C ATOM 672 CD1 LEU A 45 -20.404 -11.807 -31.227 1.00 0.00 C ATOM 673 CD2 LEU A 45 -21.916 -12.576 -29.321 1.00 0.00 C ATOM 0 H LEU A 45 -19.477 -16.426 -31.125 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.443 -13.893 -31.576 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.852 -14.510 -31.159 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.473 -14.822 -29.477 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.791 -12.377 -29.261 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.634 -10.778 -30.951 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.386 -11.860 -31.613 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.101 -12.142 -31.995 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.108 -11.528 -29.092 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.684 -12.946 -30.000 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.936 -13.158 -28.400 1.00 0.00 H new ATOM 685 N VAL A 46 -17.740 -15.005 -28.526 1.00 0.00 N ATOM 686 CA VAL A 46 -16.986 -14.741 -27.284 1.00 0.00 C ATOM 687 C VAL A 46 -15.473 -14.646 -27.559 1.00 0.00 C ATOM 688 O VAL A 46 -14.819 -13.720 -27.075 1.00 0.00 O ATOM 689 CB VAL A 46 -17.277 -15.835 -26.187 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.429 -15.626 -24.908 1.00 0.00 C ATOM 691 CG2 VAL A 46 -18.780 -15.884 -25.836 1.00 0.00 C ATOM 0 H VAL A 46 -18.193 -15.919 -28.547 1.00 0.00 H new ATOM 0 HA VAL A 46 -17.326 -13.779 -26.900 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.987 -16.794 -26.617 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.666 -16.405 -24.183 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.370 -15.676 -25.161 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -16.653 -14.650 -24.478 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.952 -16.647 -25.077 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.096 -14.914 -25.453 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -19.355 -16.126 -26.730 1.00 0.00 H new ATOM 701 N GLU A 47 -14.929 -15.585 -28.369 1.00 0.00 N ATOM 702 CA GLU A 47 -13.479 -15.611 -28.664 1.00 0.00 C ATOM 703 C GLU A 47 -13.079 -14.486 -29.643 1.00 0.00 C ATOM 704 O GLU A 47 -11.937 -14.026 -29.613 1.00 0.00 O ATOM 705 CB GLU A 47 -13.009 -16.994 -29.199 1.00 0.00 C ATOM 706 CG GLU A 47 -13.445 -17.342 -30.638 1.00 0.00 C ATOM 707 CD GLU A 47 -12.886 -18.687 -31.131 1.00 0.00 C ATOM 708 OE1 GLU A 47 -11.779 -18.708 -31.717 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.545 -19.736 -30.934 1.00 0.00 O ATOM 0 H GLU A 47 -15.465 -16.324 -28.824 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.970 -15.437 -27.716 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.921 -17.030 -29.151 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.384 -17.768 -28.529 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.534 -17.369 -30.684 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -13.117 -16.550 -31.312 1.00 0.00 H new ATOM 716 N VAL A 48 -14.017 -14.052 -30.512 1.00 0.00 N ATOM 717 CA VAL A 48 -13.782 -12.917 -31.433 1.00 0.00 C ATOM 718 C VAL A 48 -13.746 -11.593 -30.643 1.00 0.00 C ATOM 719 O VAL A 48 -12.907 -10.716 -30.895 1.00 0.00 O ATOM 720 CB VAL A 48 -14.860 -12.853 -32.586 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.655 -11.621 -33.479 1.00 0.00 C ATOM 722 CG2 VAL A 48 -14.856 -14.146 -33.443 1.00 0.00 C ATOM 0 H VAL A 48 -14.944 -14.470 -30.596 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.815 -13.073 -31.911 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.834 -12.768 -32.105 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.414 -11.608 -34.261 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.740 -10.717 -32.876 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -13.665 -11.662 -33.934 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.610 -14.066 -34.226 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.874 -14.278 -33.897 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.081 -15.004 -32.809 1.00 0.00 H new ATOM 732 N ALA A 49 -14.651 -11.490 -29.665 1.00 0.00 N ATOM 733 CA ALA A 49 -14.737 -10.340 -28.752 1.00 0.00 C ATOM 734 C ALA A 49 -13.494 -10.268 -27.850 1.00 0.00 C ATOM 735 O ALA A 49 -12.950 -9.189 -27.600 1.00 0.00 O ATOM 736 CB ALA A 49 -16.013 -10.448 -27.914 1.00 0.00 C ATOM 0 H ALA A 49 -15.352 -12.208 -29.481 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.775 -9.421 -29.338 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.077 -9.596 -27.237 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.881 -10.454 -28.573 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.991 -11.371 -27.334 1.00 0.00 H new ATOM 742 N GLU A 50 -13.059 -11.449 -27.381 1.00 0.00 N ATOM 743 CA GLU A 50 -11.863 -11.622 -26.534 1.00 0.00 C ATOM 744 C GLU A 50 -10.576 -11.346 -27.333 1.00 0.00 C ATOM 745 O GLU A 50 -9.558 -10.938 -26.768 1.00 0.00 O ATOM 746 CB GLU A 50 -11.848 -13.065 -25.958 1.00 0.00 C ATOM 747 CG GLU A 50 -10.675 -13.388 -25.009 1.00 0.00 C ATOM 748 CD GLU A 50 -10.635 -14.861 -24.542 1.00 0.00 C ATOM 749 OE1 GLU A 50 -10.465 -15.755 -25.398 1.00 0.00 O ATOM 750 OE2 GLU A 50 -10.743 -15.132 -23.325 1.00 0.00 O ATOM 0 H GLU A 50 -13.536 -12.328 -27.583 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.903 -10.904 -25.714 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.783 -13.234 -25.423 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.825 -13.769 -26.789 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.738 -13.151 -25.512 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.740 -12.741 -24.134 1.00 0.00 H new ATOM 757 N ALA A 51 -10.636 -11.582 -28.656 1.00 0.00 N ATOM 758 CA ALA A 51 -9.518 -11.306 -29.576 1.00 0.00 C ATOM 759 C ALA A 51 -9.266 -9.791 -29.694 1.00 0.00 C ATOM 760 O ALA A 51 -8.124 -9.341 -29.787 1.00 0.00 O ATOM 761 CB ALA A 51 -9.790 -11.924 -30.957 1.00 0.00 C ATOM 0 H ALA A 51 -11.460 -11.969 -29.117 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.618 -11.766 -29.167 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.954 -11.710 -31.623 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.906 -13.003 -30.856 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.703 -11.498 -31.373 1.00 0.00 H new ATOM 767 N LEU A 52 -10.358 -9.014 -29.679 1.00 0.00 N ATOM 768 CA LEU A 52 -10.310 -7.542 -29.757 1.00 0.00 C ATOM 769 C LEU A 52 -10.032 -6.925 -28.372 1.00 0.00 C ATOM 770 O LEU A 52 -9.419 -5.858 -28.273 1.00 0.00 O ATOM 771 CB LEU A 52 -11.647 -7.038 -30.332 1.00 0.00 C ATOM 772 CG LEU A 52 -11.973 -7.551 -31.770 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.440 -7.307 -32.128 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.032 -6.914 -32.818 1.00 0.00 C ATOM 0 H LEU A 52 -11.305 -9.388 -29.612 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.494 -7.236 -30.412 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.452 -7.340 -29.662 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.634 -5.948 -30.344 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.804 -8.628 -31.781 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.635 -7.675 -33.135 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.080 -7.833 -31.419 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.652 -6.239 -32.085 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.284 -7.291 -33.809 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.149 -5.830 -32.801 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.999 -7.171 -32.583 1.00 0.00 H new ATOM 786 N ALA A 53 -10.496 -7.612 -27.312 1.00 0.00 N ATOM 787 CA ALA A 53 -10.266 -7.198 -25.908 1.00 0.00 C ATOM 788 C ALA A 53 -8.840 -7.566 -25.452 1.00 0.00 C ATOM 789 O ALA A 53 -8.271 -6.924 -24.556 1.00 0.00 O ATOM 790 CB ALA A 53 -11.320 -7.845 -24.990 1.00 0.00 C ATOM 0 H ALA A 53 -11.041 -8.470 -27.400 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.365 -6.114 -25.844 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.144 -7.536 -23.960 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.316 -7.528 -25.299 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.247 -8.930 -25.061 1.00 0.00 H new ATOM 796 N GLY A 54 -8.279 -8.607 -26.089 1.00 0.00 N ATOM 797 CA GLY A 54 -6.945 -9.125 -25.760 1.00 0.00 C ATOM 798 C GLY A 54 -5.873 -8.697 -26.753 1.00 0.00 C ATOM 799 O GLY A 54 -4.717 -9.128 -26.628 1.00 0.00 O ATOM 0 H GLY A 54 -8.739 -9.112 -26.846 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.665 -8.783 -24.764 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.984 -10.214 -25.724 1.00 0.00 H new ATOM 803 N ASP A 55 -6.269 -7.870 -27.758 1.00 0.00 N ATOM 804 CA ASP A 55 -5.345 -7.277 -28.767 1.00 0.00 C ATOM 805 C ASP A 55 -4.667 -8.379 -29.648 1.00 0.00 C ATOM 806 O ASP A 55 -3.579 -8.191 -30.201 1.00 0.00 O ATOM 807 CB ASP A 55 -4.319 -6.329 -28.041 1.00 0.00 C ATOM 808 CG ASP A 55 -3.262 -5.659 -28.944 1.00 0.00 C ATOM 809 OD1 ASP A 55 -3.637 -4.936 -29.891 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.045 -5.859 -28.708 1.00 0.00 O ATOM 0 H ASP A 55 -7.242 -7.594 -27.893 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.913 -6.667 -29.469 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.878 -5.547 -27.527 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.801 -6.906 -27.275 1.00 0.00 H new ATOM 815 N ASP A 56 -5.355 -9.530 -29.797 1.00 0.00 N ATOM 816 CA ASP A 56 -4.926 -10.638 -30.680 1.00 0.00 C ATOM 817 C ASP A 56 -5.054 -10.207 -32.159 1.00 0.00 C ATOM 818 O ASP A 56 -6.012 -10.557 -32.858 1.00 0.00 O ATOM 819 CB ASP A 56 -5.755 -11.921 -30.396 1.00 0.00 C ATOM 820 CG ASP A 56 -5.701 -12.404 -28.934 1.00 0.00 C ATOM 821 OD1 ASP A 56 -4.618 -12.350 -28.317 1.00 0.00 O ATOM 822 OD2 ASP A 56 -6.738 -12.861 -28.401 1.00 0.00 O ATOM 0 H ASP A 56 -6.229 -9.719 -29.306 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.881 -10.870 -30.475 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.794 -11.734 -30.666 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.396 -12.721 -31.044 1.00 0.00 H new ATOM 827 N ARG A 57 -4.059 -9.429 -32.596 1.00 0.00 N ATOM 828 CA ARG A 57 -4.068 -8.695 -33.875 1.00 0.00 C ATOM 829 C ARG A 57 -3.929 -9.633 -35.093 1.00 0.00 C ATOM 830 O ARG A 57 -4.589 -9.424 -36.113 1.00 0.00 O ATOM 831 CB ARG A 57 -2.943 -7.622 -33.843 1.00 0.00 C ATOM 832 CG ARG A 57 -1.534 -8.178 -33.509 1.00 0.00 C ATOM 833 CD ARG A 57 -0.490 -7.079 -33.261 1.00 0.00 C ATOM 834 NE ARG A 57 -0.864 -6.203 -32.129 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.244 -5.059 -31.798 1.00 0.00 C ATOM 836 NH1 ARG A 57 0.790 -4.611 -32.497 1.00 0.00 N ATOM 837 NH2 ARG A 57 -0.688 -4.348 -30.775 1.00 0.00 N ATOM 0 H ARG A 57 -3.202 -9.286 -32.061 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.035 -8.205 -33.992 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -2.904 -7.126 -34.813 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.204 -6.862 -33.107 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -1.601 -8.812 -32.625 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.197 -8.811 -34.330 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.478 -7.538 -33.060 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.376 -6.477 -34.163 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.656 -6.491 -31.554 1.00 0.00 H new ATOM 0 HH11 ARG A 57 1.128 -5.138 -33.302 1.00 0.00 H new ATOM 0 HH12 ARG A 57 1.247 -3.740 -32.229 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -1.497 -4.670 -30.243 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -0.222 -3.478 -30.518 1.00 0.00 H new ATOM 851 N GLU A 58 -3.081 -10.669 -34.964 1.00 0.00 N ATOM 852 CA GLU A 58 -2.828 -11.655 -36.036 1.00 0.00 C ATOM 853 C GLU A 58 -3.989 -12.658 -36.139 1.00 0.00 C ATOM 854 O GLU A 58 -4.244 -13.205 -37.212 1.00 0.00 O ATOM 855 CB GLU A 58 -1.492 -12.398 -35.776 1.00 0.00 C ATOM 856 CG GLU A 58 -0.253 -11.480 -35.729 1.00 0.00 C ATOM 857 CD GLU A 58 1.067 -12.253 -35.563 1.00 0.00 C ATOM 858 OE1 GLU A 58 1.563 -12.814 -36.565 1.00 0.00 O ATOM 859 OE2 GLU A 58 1.606 -12.314 -34.437 1.00 0.00 O ATOM 0 H GLU A 58 -2.549 -10.849 -34.112 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.754 -11.122 -36.984 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.567 -12.936 -34.831 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.347 -13.144 -36.557 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.209 -10.892 -36.646 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.361 -10.776 -34.904 1.00 0.00 H new ATOM 866 N LYS A 59 -4.680 -12.879 -35.008 1.00 0.00 N ATOM 867 CA LYS A 59 -5.870 -13.752 -34.937 1.00 0.00 C ATOM 868 C LYS A 59 -7.028 -13.133 -35.741 1.00 0.00 C ATOM 869 O LYS A 59 -7.636 -13.786 -36.598 1.00 0.00 O ATOM 870 CB LYS A 59 -6.301 -13.952 -33.463 1.00 0.00 C ATOM 871 CG LYS A 59 -7.402 -15.017 -33.246 1.00 0.00 C ATOM 872 CD LYS A 59 -7.880 -15.107 -31.776 1.00 0.00 C ATOM 873 CE LYS A 59 -6.772 -15.532 -30.800 1.00 0.00 C ATOM 874 NZ LYS A 59 -7.256 -15.579 -29.399 1.00 0.00 N ATOM 0 H LYS A 59 -4.430 -12.457 -34.113 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.617 -14.722 -35.365 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.425 -14.232 -32.878 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.655 -12.999 -33.071 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.254 -14.785 -33.885 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.024 -15.990 -33.559 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.272 -14.137 -31.469 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -8.703 -15.819 -31.712 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.393 -16.513 -31.086 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.937 -14.835 -30.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.725 -16.302 -28.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.114 -14.651 -28.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.268 -15.817 -29.389 1.00 0.00 H new ATOM 888 N VAL A 60 -7.300 -11.853 -35.440 1.00 0.00 N ATOM 889 CA VAL A 60 -8.310 -11.047 -36.129 1.00 0.00 C ATOM 890 C VAL A 60 -7.952 -10.879 -37.622 1.00 0.00 C ATOM 891 O VAL A 60 -8.810 -11.033 -38.494 1.00 0.00 O ATOM 892 CB VAL A 60 -8.454 -9.649 -35.420 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.383 -8.701 -36.202 1.00 0.00 C ATOM 894 CG2 VAL A 60 -8.947 -9.823 -33.958 1.00 0.00 C ATOM 0 H VAL A 60 -6.815 -11.345 -34.700 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.269 -11.563 -36.076 1.00 0.00 H new ATOM 0 HB VAL A 60 -7.465 -9.190 -35.400 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.455 -7.748 -35.678 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.978 -8.537 -37.201 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.375 -9.147 -36.281 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -9.040 -8.845 -33.486 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -9.917 -10.319 -33.958 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.230 -10.427 -33.402 1.00 0.00 H new ATOM 904 N ALA A 61 -6.658 -10.617 -37.894 1.00 0.00 N ATOM 905 CA ALA A 61 -6.135 -10.437 -39.267 1.00 0.00 C ATOM 906 C ALA A 61 -6.279 -11.725 -40.093 1.00 0.00 C ATOM 907 O ALA A 61 -6.513 -11.667 -41.302 1.00 0.00 O ATOM 908 CB ALA A 61 -4.666 -9.985 -39.237 1.00 0.00 C ATOM 0 H ALA A 61 -5.945 -10.524 -37.170 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.729 -9.659 -39.746 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.303 -9.859 -40.257 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.588 -9.037 -38.705 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.064 -10.738 -38.728 1.00 0.00 H new ATOM 914 N ALA A 62 -6.139 -12.888 -39.422 1.00 0.00 N ATOM 915 CA ALA A 62 -6.327 -14.214 -40.051 1.00 0.00 C ATOM 916 C ALA A 62 -7.803 -14.445 -40.415 1.00 0.00 C ATOM 917 O ALA A 62 -8.124 -15.022 -41.462 1.00 0.00 O ATOM 918 CB ALA A 62 -5.841 -15.319 -39.107 1.00 0.00 C ATOM 0 H ALA A 62 -5.894 -12.935 -38.433 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.739 -14.242 -40.968 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.984 -16.291 -39.580 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.783 -15.173 -38.890 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.410 -15.280 -38.178 1.00 0.00 H new ATOM 924 N TRP A 63 -8.693 -13.979 -39.526 1.00 0.00 N ATOM 925 CA TRP A 63 -10.147 -14.059 -39.717 1.00 0.00 C ATOM 926 C TRP A 63 -10.641 -13.098 -40.817 1.00 0.00 C ATOM 927 O TRP A 63 -11.657 -13.369 -41.469 1.00 0.00 O ATOM 928 CB TRP A 63 -10.871 -13.801 -38.373 1.00 0.00 C ATOM 929 CG TRP A 63 -10.795 -14.942 -37.388 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.630 -16.268 -37.682 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.941 -14.867 -35.965 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.667 -17.012 -36.541 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.846 -16.182 -35.470 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.127 -13.821 -35.057 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.958 -16.479 -34.117 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.235 -14.121 -33.713 1.00 0.00 C ATOM 937 CH2 TRP A 63 -11.140 -15.440 -33.252 1.00 0.00 C ATOM 0 H TRP A 63 -8.421 -13.534 -38.649 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.388 -15.066 -40.057 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.444 -12.911 -37.911 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -11.920 -13.583 -38.576 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.490 -16.668 -38.676 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.576 -18.027 -36.494 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.185 -12.798 -35.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.903 -17.498 -33.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.396 -13.323 -33.004 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -11.212 -15.638 -32.193 1.00 0.00 H new ATOM 948 N LEU A 64 -9.923 -11.981 -41.003 1.00 0.00 N ATOM 949 CA LEU A 64 -10.177 -11.018 -42.094 1.00 0.00 C ATOM 950 C LEU A 64 -9.561 -11.522 -43.418 1.00 0.00 C ATOM 951 O LEU A 64 -10.095 -11.248 -44.501 1.00 0.00 O ATOM 952 CB LEU A 64 -9.629 -9.600 -41.716 1.00 0.00 C ATOM 953 CG LEU A 64 -10.630 -8.634 -40.991 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.176 -9.228 -39.681 1.00 0.00 C ATOM 955 CD2 LEU A 64 -9.987 -7.252 -40.739 1.00 0.00 C ATOM 0 H LEU A 64 -9.145 -11.715 -40.400 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.254 -10.933 -42.238 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.757 -9.731 -41.076 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.285 -9.113 -42.628 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.479 -8.504 -41.662 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.864 -8.520 -39.219 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.702 -10.158 -39.895 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.349 -9.428 -39.000 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.704 -6.604 -40.235 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.103 -7.371 -40.113 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.700 -6.805 -41.691 1.00 0.00 H new ATOM 967 N SER A 65 -8.446 -12.265 -43.313 1.00 0.00 N ATOM 968 CA SER A 65 -7.726 -12.823 -44.479 1.00 0.00 C ATOM 969 C SER A 65 -8.498 -14.004 -45.095 1.00 0.00 C ATOM 970 O SER A 65 -8.604 -14.122 -46.326 1.00 0.00 O ATOM 971 CB SER A 65 -6.312 -13.278 -44.044 1.00 0.00 C ATOM 972 OG SER A 65 -5.512 -13.711 -45.141 1.00 0.00 O ATOM 0 H SER A 65 -8.015 -12.498 -42.418 1.00 0.00 H new ATOM 0 HA SER A 65 -7.641 -12.046 -45.239 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.810 -12.454 -43.536 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.402 -14.090 -43.322 1.00 0.00 H new ATOM 0 HG SER A 65 -4.630 -13.986 -44.814 1.00 0.00 H new ATOM 978 N GLY A 66 -9.032 -14.868 -44.219 1.00 0.00 N ATOM 979 CA GLY A 66 -9.723 -16.085 -44.649 1.00 0.00 C ATOM 980 C GLY A 66 -10.155 -16.945 -43.470 1.00 0.00 C ATOM 981 O GLY A 66 -9.776 -18.123 -43.371 1.00 0.00 O ATOM 0 H GLY A 66 -8.997 -14.743 -43.207 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.598 -15.815 -45.240 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.066 -16.664 -45.298 1.00 0.00 H new ATOM 985 N GLY A 67 -10.945 -16.346 -42.562 1.00 0.00 N ATOM 986 CA GLY A 67 -11.474 -17.051 -41.388 1.00 0.00 C ATOM 987 C GLY A 67 -12.990 -16.981 -41.335 1.00 0.00 C ATOM 988 O GLY A 67 -13.679 -17.979 -41.600 1.00 0.00 O ATOM 0 H GLY A 67 -11.231 -15.369 -42.622 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -11.157 -18.094 -41.415 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -11.056 -16.614 -40.481 1.00 0.00 H new ATOM 992 N GLY A 68 -13.521 -15.792 -40.995 1.00 0.00 N ATOM 993 CA GLY A 68 -14.968 -15.580 -40.960 1.00 0.00 C ATOM 994 C GLY A 68 -15.397 -14.269 -40.304 1.00 0.00 C ATOM 995 O GLY A 68 -16.542 -14.145 -39.875 1.00 0.00 O ATOM 0 H GLY A 68 -12.969 -14.972 -40.743 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.351 -15.604 -41.980 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.432 -16.409 -40.425 1.00 0.00 H new ATOM 999 N LEU A 69 -14.486 -13.285 -40.214 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.771 -11.987 -39.566 1.00 0.00 C ATOM 1001 C LEU A 69 -14.679 -10.876 -40.617 1.00 0.00 C ATOM 1002 O LEU A 69 -13.699 -10.799 -41.370 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.794 -11.743 -38.384 1.00 0.00 C ATOM 1004 CG LEU A 69 -14.036 -10.467 -37.510 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.438 -10.476 -36.857 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.926 -10.313 -36.444 1.00 0.00 C ATOM 0 H LEU A 69 -13.539 -13.362 -40.584 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.779 -11.992 -39.151 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.831 -12.614 -37.729 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.782 -11.690 -38.787 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.995 -9.603 -38.173 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.567 -9.574 -36.259 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.201 -10.508 -37.634 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.536 -11.353 -36.217 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.115 -9.420 -35.849 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.922 -11.188 -35.794 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.958 -10.222 -36.937 1.00 0.00 H new ATOM 1018 N SER A 70 -15.728 -10.052 -40.685 1.00 0.00 N ATOM 1019 CA SER A 70 -15.861 -8.947 -41.642 1.00 0.00 C ATOM 1020 C SER A 70 -16.591 -7.771 -40.972 1.00 0.00 C ATOM 1021 O SER A 70 -16.879 -7.820 -39.781 1.00 0.00 O ATOM 1022 CB SER A 70 -16.633 -9.428 -42.903 1.00 0.00 C ATOM 1023 OG SER A 70 -15.964 -10.499 -43.560 1.00 0.00 O ATOM 0 H SER A 70 -16.530 -10.136 -40.060 1.00 0.00 H new ATOM 0 HA SER A 70 -14.871 -8.613 -41.953 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.634 -9.748 -42.615 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.751 -8.595 -43.596 1.00 0.00 H new ATOM 0 HG SER A 70 -16.481 -10.774 -44.346 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.835 -6.699 -41.735 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.708 -5.576 -41.309 1.00 0.00 C ATOM 1031 C LYS A 71 -19.150 -5.827 -41.811 1.00 0.00 C ATOM 1032 O LYS A 71 -19.375 -6.724 -42.635 1.00 0.00 O ATOM 1033 CB LYS A 71 -17.147 -4.232 -41.857 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.984 -4.183 -43.395 1.00 0.00 C ATOM 1035 CD LYS A 71 -16.416 -2.843 -43.922 1.00 0.00 C ATOM 1036 CE LYS A 71 -17.355 -1.646 -43.680 1.00 0.00 C ATOM 1037 NZ LYS A 71 -18.664 -1.800 -44.377 1.00 0.00 N ATOM 0 H LYS A 71 -16.437 -6.577 -42.666 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.727 -5.514 -40.221 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.810 -3.424 -41.549 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.178 -4.043 -41.396 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.325 -4.994 -43.707 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.953 -4.363 -43.859 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.458 -2.648 -43.440 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.222 -2.934 -44.991 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.528 -1.534 -42.610 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.870 -0.732 -44.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.213 -0.922 -44.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.500 -1.999 -45.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.194 -2.587 -43.951 1.00 0.00 H new ATOM 1051 N VAL A 72 -20.130 -5.064 -41.292 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.548 -5.188 -41.704 1.00 0.00 C ATOM 1053 C VAL A 72 -21.931 -4.045 -42.668 1.00 0.00 C ATOM 1054 O VAL A 72 -22.167 -2.908 -42.239 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.513 -5.209 -40.456 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.992 -5.413 -40.882 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.068 -6.283 -39.434 1.00 0.00 C ATOM 0 H VAL A 72 -19.968 -4.350 -40.582 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.662 -6.139 -42.225 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.449 -4.235 -39.970 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.628 -5.422 -39.997 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.297 -4.599 -41.539 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -24.091 -6.362 -41.410 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.748 -6.279 -38.582 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.085 -7.265 -39.907 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.057 -6.063 -39.092 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.956 -4.359 -43.978 1.00 0.00 N ATOM 1068 CA GLY A 73 -22.418 -3.418 -45.007 1.00 0.00 C ATOM 1069 C GLY A 73 -23.938 -3.430 -45.153 1.00 0.00 C ATOM 1070 O GLY A 73 -24.638 -3.981 -44.296 1.00 0.00 O ATOM 0 H GLY A 73 -21.659 -5.263 -44.346 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -22.086 -2.411 -44.753 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.960 -3.673 -45.963 1.00 0.00 H new ATOM 1074 N GLU A 74 -24.444 -2.840 -46.252 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.897 -2.726 -46.517 1.00 0.00 C ATOM 1076 C GLU A 74 -26.519 -4.100 -46.812 1.00 0.00 C ATOM 1077 O GLU A 74 -27.620 -4.407 -46.342 1.00 0.00 O ATOM 1078 CB GLU A 74 -26.170 -1.752 -47.700 1.00 0.00 C ATOM 1079 CG GLU A 74 -25.541 -0.350 -47.553 1.00 0.00 C ATOM 1080 CD GLU A 74 -25.858 0.331 -46.210 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -27.024 0.728 -45.997 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -24.944 0.473 -45.365 1.00 0.00 O ATOM 0 H GLU A 74 -23.862 -2.429 -46.982 1.00 0.00 H new ATOM 0 HA GLU A 74 -26.363 -2.324 -45.617 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -25.797 -2.206 -48.618 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -27.248 -1.639 -47.816 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -24.460 -0.433 -47.662 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -25.895 0.285 -48.365 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.791 -4.926 -47.578 1.00 0.00 N ATOM 1090 CA ASP A 75 -26.259 -6.262 -47.982 1.00 0.00 C ATOM 1091 C ASP A 75 -26.312 -7.205 -46.769 1.00 0.00 C ATOM 1092 O ASP A 75 -27.272 -7.972 -46.596 1.00 0.00 O ATOM 1093 CB ASP A 75 -25.352 -6.834 -49.096 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.869 -8.169 -49.662 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -26.825 -8.144 -50.471 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -25.332 -9.242 -49.301 1.00 0.00 O ATOM 0 H ASP A 75 -24.865 -4.689 -47.934 1.00 0.00 H new ATOM 0 HA ASP A 75 -27.270 -6.174 -48.380 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -25.276 -6.107 -49.905 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -24.346 -6.978 -48.701 1.00 0.00 H new ATOM 1101 N ALA A 76 -25.280 -7.097 -45.916 1.00 0.00 N ATOM 1102 CA ALA A 76 -25.190 -7.860 -44.660 1.00 0.00 C ATOM 1103 C ALA A 76 -26.242 -7.384 -43.649 1.00 0.00 C ATOM 1104 O ALA A 76 -26.719 -8.168 -42.827 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.782 -7.743 -44.070 1.00 0.00 C ATOM 0 H ALA A 76 -24.485 -6.479 -46.078 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.390 -8.908 -44.881 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.728 -8.311 -43.142 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -23.056 -8.138 -44.780 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.558 -6.696 -43.868 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.595 -6.092 -43.731 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.593 -5.475 -42.845 1.00 0.00 C ATOM 1113 C ALA A 77 -29.004 -6.011 -43.118 1.00 0.00 C ATOM 1114 O ALA A 77 -29.744 -6.346 -42.181 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.563 -3.962 -43.002 1.00 0.00 C ATOM 0 H ALA A 77 -26.197 -5.446 -44.413 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.336 -5.737 -41.819 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.305 -3.513 -42.342 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.573 -3.589 -42.741 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.790 -3.699 -44.035 1.00 0.00 H new ATOM 1121 N LYS A 78 -29.362 -6.089 -44.417 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.630 -6.703 -44.871 1.00 0.00 C ATOM 1123 C LYS A 78 -30.674 -8.167 -44.421 1.00 0.00 C ATOM 1124 O LYS A 78 -31.671 -8.641 -43.880 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.755 -6.656 -46.418 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.665 -5.258 -47.062 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.837 -5.311 -48.606 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.809 -6.231 -49.307 1.00 0.00 C ATOM 1129 NZ LYS A 78 -30.124 -6.443 -50.743 1.00 0.00 N ATOM 0 H LYS A 78 -28.785 -5.731 -45.178 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.455 -6.140 -44.434 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.971 -7.282 -46.845 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.709 -7.103 -46.699 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.432 -4.613 -46.635 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.701 -4.810 -46.821 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -31.843 -5.658 -48.840 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.745 -4.303 -49.009 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -28.814 -5.794 -49.217 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.782 -7.194 -48.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.407 -7.065 -51.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -31.062 -6.884 -50.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.124 -5.528 -51.237 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.527 -8.836 -44.610 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.379 -10.279 -44.399 1.00 0.00 C ATOM 1145 C ASP A 79 -29.622 -10.655 -42.932 1.00 0.00 C ATOM 1146 O ASP A 79 -30.409 -11.547 -42.654 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.968 -10.728 -44.854 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.844 -12.241 -45.094 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -28.738 -12.820 -45.740 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.850 -12.851 -44.658 1.00 0.00 O ATOM 0 H ASP A 79 -28.667 -8.382 -44.918 1.00 0.00 H new ATOM 0 HA ASP A 79 -30.129 -10.797 -44.997 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.708 -10.202 -45.773 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -27.241 -10.429 -44.099 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.955 -9.933 -42.008 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.136 -10.105 -40.537 1.00 0.00 C ATOM 1157 C PHE A 80 -30.600 -9.863 -40.108 1.00 0.00 C ATOM 1158 O PHE A 80 -31.109 -10.574 -39.238 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.163 -9.187 -39.722 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.785 -9.800 -39.447 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.640 -10.799 -38.481 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.646 -9.384 -40.135 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.405 -11.361 -38.216 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.413 -9.946 -39.872 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.290 -10.936 -38.913 1.00 0.00 C ATOM 0 H PHE A 80 -28.275 -9.213 -42.252 1.00 0.00 H new ATOM 0 HA PHE A 80 -28.888 -11.142 -40.310 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.028 -8.251 -40.265 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.632 -8.938 -38.770 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.507 -11.138 -37.933 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.730 -8.611 -40.885 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.312 -12.131 -37.465 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.542 -9.612 -40.416 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.325 -11.376 -38.710 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.264 -8.884 -40.750 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.686 -8.566 -40.495 1.00 0.00 C ATOM 1177 C LEU A 81 -33.588 -9.731 -40.995 1.00 0.00 C ATOM 1178 O LEU A 81 -34.681 -9.965 -40.474 1.00 0.00 O ATOM 1179 CB LEU A 81 -33.055 -7.208 -41.184 1.00 0.00 C ATOM 1180 CG LEU A 81 -34.105 -6.282 -40.461 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -34.198 -4.901 -41.145 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.499 -6.928 -40.328 1.00 0.00 C ATOM 0 H LEU A 81 -30.833 -8.291 -41.459 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.854 -8.455 -39.424 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -32.136 -6.636 -41.312 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.434 -7.430 -42.181 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.734 -6.142 -39.446 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.931 -4.285 -40.623 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -33.224 -4.413 -41.112 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -34.505 -5.029 -42.183 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.173 -6.237 -39.821 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.891 -7.156 -41.319 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.420 -7.848 -39.749 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.108 -10.470 -42.001 1.00 0.00 N ATOM 1195 CA GLU A 82 -33.825 -11.625 -42.575 1.00 0.00 C ATOM 1196 C GLU A 82 -33.388 -12.967 -41.948 1.00 0.00 C ATOM 1197 O GLU A 82 -34.064 -13.984 -42.161 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.608 -11.641 -44.106 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.179 -10.410 -44.839 1.00 0.00 C ATOM 1200 CD GLU A 82 -33.804 -10.380 -46.328 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -32.750 -9.815 -46.676 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -34.549 -10.951 -47.156 1.00 0.00 O ATOM 0 H GLU A 82 -32.208 -10.287 -42.445 1.00 0.00 H new ATOM 0 HA GLU A 82 -34.885 -11.512 -42.348 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.539 -11.707 -44.309 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.067 -12.540 -44.517 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -35.265 -10.406 -44.742 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.812 -9.503 -44.358 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.269 -12.983 -41.179 1.00 0.00 N ATOM 1210 CA ARG A 83 -31.748 -14.234 -40.570 1.00 0.00 C ATOM 1211 C ARG A 83 -32.681 -14.713 -39.438 1.00 0.00 C ATOM 1212 O ARG A 83 -33.604 -15.498 -39.686 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.268 -14.075 -40.071 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.201 -13.991 -41.189 1.00 0.00 C ATOM 1215 CD ARG A 83 -27.765 -13.809 -40.664 1.00 0.00 C ATOM 1216 NE ARG A 83 -26.811 -13.512 -41.758 1.00 0.00 N ATOM 1217 CZ ARG A 83 -25.472 -13.481 -41.646 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -24.865 -13.781 -40.514 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -24.739 -13.153 -42.694 1.00 0.00 N ATOM 0 H ARG A 83 -31.715 -12.153 -40.968 1.00 0.00 H new ATOM 0 HA ARG A 83 -31.733 -14.999 -41.346 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.202 -13.175 -39.460 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.027 -14.918 -39.424 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.246 -14.899 -41.790 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -29.445 -13.159 -41.849 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -27.745 -12.999 -39.935 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -27.451 -14.714 -40.144 1.00 0.00 H new ATOM 0 HE ARG A 83 -27.205 -13.313 -42.678 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -25.414 -14.045 -39.696 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -23.847 -13.749 -40.457 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -25.190 -12.925 -43.580 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -23.722 -13.127 -42.617 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.445 -14.247 -38.187 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.258 -14.662 -37.032 1.00 0.00 C ATOM 1235 C ASP A 84 -34.542 -13.787 -36.846 1.00 0.00 C ATOM 1236 O ASP A 84 -35.624 -14.367 -36.694 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.402 -14.765 -35.754 1.00 0.00 C ATOM 1238 CG ASP A 84 -33.134 -15.479 -34.600 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -33.945 -14.839 -33.906 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -32.918 -16.693 -34.405 1.00 0.00 O ATOM 0 H ASP A 84 -31.701 -13.587 -37.959 1.00 0.00 H new ATOM 0 HA ASP A 84 -33.630 -15.665 -37.243 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -31.481 -15.302 -35.981 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.116 -13.764 -35.432 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.507 -12.384 -36.824 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.292 -11.500 -36.919 1.00 0.00 C ATOM 1247 C PRO A 85 -32.509 -11.290 -35.596 1.00 0.00 C ATOM 1248 O PRO A 85 -31.381 -10.781 -35.634 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.890 -10.148 -37.367 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.257 -10.114 -36.765 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.751 -11.550 -36.763 1.00 0.00 C ATOM 0 HA PRO A 85 -32.557 -11.951 -37.586 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.283 -9.313 -37.017 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -33.935 -10.077 -38.454 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.227 -9.710 -35.753 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.922 -9.474 -37.344 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.329 -11.768 -35.865 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.401 -11.746 -37.616 1.00 0.00 H new ATOM 1259 N THR A 86 -33.137 -11.640 -34.463 1.00 0.00 N ATOM 1260 CA THR A 86 -32.560 -11.491 -33.107 1.00 0.00 C ATOM 1261 C THR A 86 -31.146 -12.097 -33.031 1.00 0.00 C ATOM 1262 O THR A 86 -30.922 -13.216 -33.489 1.00 0.00 O ATOM 1263 CB THR A 86 -33.468 -12.175 -32.043 1.00 0.00 C ATOM 1264 OG1 THR A 86 -34.819 -11.723 -32.201 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.001 -11.891 -30.601 1.00 0.00 C ATOM 0 H THR A 86 -34.075 -12.041 -34.457 1.00 0.00 H new ATOM 0 HA THR A 86 -32.497 -10.423 -32.898 1.00 0.00 H new ATOM 0 HB THR A 86 -33.403 -13.251 -32.205 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.389 -12.156 -31.532 1.00 0.00 H new ATOM 0 HG21 THR A 86 -33.667 -12.390 -29.898 1.00 0.00 H new ATOM 0 HG22 THR A 86 -31.986 -12.265 -30.467 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.019 -10.817 -30.418 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.204 -11.354 -32.457 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.782 -11.712 -32.506 1.00 0.00 C ATOM 1275 C LEU A 87 -28.061 -11.251 -31.239 1.00 0.00 C ATOM 1276 O LEU A 87 -28.530 -10.355 -30.521 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.116 -11.123 -33.789 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.883 -9.575 -33.871 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -27.227 -9.206 -35.211 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.177 -8.761 -33.662 1.00 0.00 C ATOM 0 H LEU A 87 -30.398 -10.492 -31.947 1.00 0.00 H new ATOM 0 HA LEU A 87 -28.699 -12.798 -32.553 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.149 -11.610 -33.913 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.730 -11.411 -34.642 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.213 -9.312 -33.053 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -27.071 -8.128 -35.255 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.268 -9.716 -35.299 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.877 -9.512 -36.031 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.952 -7.697 -33.730 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.903 -9.028 -34.430 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.591 -8.982 -32.678 1.00 0.00 H new ATOM 1292 N TRP A 88 -26.925 -11.891 -30.971 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.112 -11.628 -29.789 1.00 0.00 C ATOM 1294 C TRP A 88 -25.042 -10.590 -30.163 1.00 0.00 C ATOM 1295 O TRP A 88 -24.166 -10.873 -30.990 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.452 -12.944 -29.287 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.375 -14.147 -29.239 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.708 -14.158 -28.941 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.012 -15.511 -29.499 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.195 -15.432 -29.025 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.176 -16.285 -29.348 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.807 -16.151 -29.832 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.183 -17.666 -29.544 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.812 -17.522 -30.023 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.991 -18.267 -29.868 1.00 0.00 C ATOM 0 H TRP A 88 -26.540 -12.615 -31.577 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.734 -11.240 -28.982 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.607 -13.179 -29.934 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -25.050 -12.773 -28.288 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.291 -13.288 -28.678 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.166 -15.704 -28.871 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.894 -15.584 -29.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.092 -18.241 -29.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.896 -18.025 -30.295 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.961 -19.338 -30.007 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.157 -9.385 -29.598 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.184 -8.305 -29.798 1.00 0.00 C ATOM 1318 C ALA A 89 -23.421 -8.058 -28.492 1.00 0.00 C ATOM 1319 O ALA A 89 -24.035 -7.828 -27.450 1.00 0.00 O ATOM 1320 CB ALA A 89 -24.888 -7.019 -30.259 1.00 0.00 C ATOM 0 H ALA A 89 -25.931 -9.129 -28.986 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.480 -8.601 -30.576 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.149 -6.231 -30.402 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.406 -7.205 -31.200 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.609 -6.708 -29.503 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.088 -8.114 -28.560 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.201 -7.796 -27.431 1.00 0.00 C ATOM 1328 C VAL A 90 -20.351 -6.579 -27.820 1.00 0.00 C ATOM 1329 O VAL A 90 -19.614 -6.596 -28.815 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.291 -9.023 -27.021 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.140 -10.138 -26.357 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.496 -9.588 -28.230 1.00 0.00 C ATOM 0 H VAL A 90 -21.587 -8.383 -29.407 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.806 -7.567 -26.554 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.564 -8.658 -26.296 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.494 -10.972 -26.083 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.623 -9.744 -25.463 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.900 -10.483 -27.058 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.885 -10.429 -27.903 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.192 -9.923 -28.999 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.852 -8.809 -28.638 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.510 -5.495 -27.053 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.814 -4.237 -27.316 1.00 0.00 C ATOM 1344 C VAL A 91 -18.419 -4.295 -26.683 1.00 0.00 C ATOM 1345 O VAL A 91 -18.284 -4.251 -25.456 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.617 -3.001 -26.769 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -19.968 -1.663 -27.215 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.102 -3.075 -27.192 1.00 0.00 C ATOM 0 H VAL A 91 -21.122 -5.468 -26.237 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.726 -4.108 -28.395 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.579 -3.034 -25.680 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.547 -0.828 -26.820 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -18.948 -1.609 -26.835 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.952 -1.611 -28.304 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.635 -2.209 -26.801 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.171 -3.083 -28.280 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.549 -3.986 -26.794 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.400 -4.449 -27.534 1.00 0.00 N ATOM 1359 CA VAL A 92 -15.992 -4.481 -27.111 1.00 0.00 C ATOM 1360 C VAL A 92 -15.461 -3.024 -27.093 1.00 0.00 C ATOM 1361 O VAL A 92 -16.078 -2.130 -27.692 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.132 -5.409 -28.070 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.757 -5.768 -27.455 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -15.905 -6.695 -28.459 1.00 0.00 C ATOM 0 H VAL A 92 -17.527 -4.556 -28.540 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.909 -4.909 -26.112 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.948 -4.833 -28.977 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.204 -6.404 -28.146 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.191 -4.855 -27.270 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.906 -6.299 -26.515 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.286 -7.307 -29.116 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.147 -7.260 -27.559 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -16.825 -6.424 -28.976 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.325 -2.804 -26.403 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.737 -1.465 -26.199 1.00 0.00 C ATOM 1376 C ALA A 93 -13.517 -0.640 -27.514 1.00 0.00 C ATOM 1377 O ALA A 93 -13.862 0.550 -27.523 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.438 -1.574 -25.396 1.00 0.00 C ATOM 0 H ALA A 93 -13.787 -3.554 -25.969 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.477 -0.899 -25.632 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.014 -0.580 -25.252 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.647 -2.023 -24.425 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.726 -2.197 -25.938 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.962 -1.219 -28.653 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.889 -0.488 -29.946 1.00 0.00 C ATOM 1386 C PRO A 94 -14.284 -0.323 -30.611 1.00 0.00 C ATOM 1387 O PRO A 94 -14.710 0.798 -30.917 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.926 -1.360 -30.808 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.066 -2.744 -30.257 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.320 -2.567 -28.771 1.00 0.00 C ATOM 0 HA PRO A 94 -12.533 0.535 -29.825 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.198 -1.325 -31.863 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.898 -1.006 -30.732 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.889 -3.275 -30.735 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.164 -3.330 -30.434 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.971 -3.351 -28.384 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.391 -2.615 -28.202 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.986 -1.459 -30.823 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.269 -1.508 -31.559 1.00 0.00 C ATOM 1400 C TRP A 95 -17.164 -2.665 -31.072 1.00 0.00 C ATOM 1401 O TRP A 95 -16.708 -3.547 -30.336 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.989 -1.606 -33.090 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.863 -2.559 -33.470 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.815 -3.915 -33.283 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.621 -2.204 -34.096 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.636 -4.415 -33.780 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.888 -3.387 -34.276 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.069 -0.994 -34.531 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.623 -3.400 -34.860 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.813 -1.006 -35.106 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.103 -2.202 -35.275 1.00 0.00 C ATOM 0 H TRP A 95 -14.677 -2.371 -30.487 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.819 -0.588 -31.360 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.902 -1.925 -33.593 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.748 -0.612 -33.466 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.589 -4.504 -32.814 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.363 -5.398 -33.779 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.614 -0.069 -34.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.072 -4.321 -34.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.370 -0.076 -35.431 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.129 -2.179 -35.741 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.432 -2.671 -31.525 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.424 -3.718 -31.183 1.00 0.00 C ATOM 1424 C VAL A 96 -19.395 -4.839 -32.246 1.00 0.00 C ATOM 1425 O VAL A 96 -19.244 -4.573 -33.443 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.879 -3.122 -31.021 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.262 -2.245 -32.226 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.945 -4.231 -30.768 1.00 0.00 C ATOM 0 H VAL A 96 -18.803 -1.948 -32.142 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.149 -4.142 -30.217 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.864 -2.487 -30.135 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.268 -1.850 -32.084 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.557 -1.418 -32.313 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.233 -2.844 -33.136 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.929 -3.773 -30.663 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.955 -4.924 -31.609 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.698 -4.772 -29.855 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.528 -6.090 -31.782 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.415 -7.306 -32.604 1.00 0.00 C ATOM 1440 C VAL A 97 -20.704 -8.135 -32.455 1.00 0.00 C ATOM 1441 O VAL A 97 -21.218 -8.271 -31.345 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.171 -8.160 -32.145 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.912 -9.335 -33.100 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.916 -7.278 -32.019 1.00 0.00 C ATOM 0 H VAL A 97 -19.722 -6.290 -30.801 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.277 -7.026 -33.648 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.402 -8.573 -31.163 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -17.048 -9.902 -32.753 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.787 -9.985 -33.123 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.717 -8.953 -34.102 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -16.072 -7.890 -31.701 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.692 -6.824 -32.984 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.094 -6.495 -31.282 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.212 -8.697 -33.568 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.509 -9.415 -33.611 1.00 0.00 C ATOM 1456 C ILE A 98 -22.368 -10.813 -34.220 1.00 0.00 C ATOM 1457 O ILE A 98 -21.423 -11.093 -34.962 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.593 -8.627 -34.430 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.150 -8.413 -35.916 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.919 -7.292 -33.746 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.198 -7.776 -36.800 1.00 0.00 C ATOM 0 H ILE A 98 -20.735 -8.668 -34.469 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.831 -9.500 -32.573 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.501 -9.229 -34.451 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.256 -7.790 -35.929 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.873 -9.378 -36.341 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.672 -6.760 -34.327 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.302 -7.481 -32.743 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.015 -6.686 -33.681 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.804 -7.667 -37.810 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.087 -8.407 -36.823 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.460 -6.795 -36.404 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.344 -11.662 -33.888 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.505 -13.013 -34.437 1.00 0.00 C ATOM 1475 C GLN A 99 -24.985 -13.409 -34.297 1.00 0.00 C ATOM 1476 O GLN A 99 -25.571 -13.202 -33.220 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.604 -14.017 -33.675 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.561 -15.439 -34.283 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.902 -16.470 -33.368 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -22.160 -16.372 -32.063 1.00 0.00 O flip ATOM 1481 NE2 GLN A 99 -21.210 -17.377 -33.822 1.00 0.00 N flip ATOM 0 H GLN A 99 -24.066 -11.422 -33.209 1.00 0.00 H new ATOM 0 HA GLN A 99 -23.208 -13.030 -35.486 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.589 -13.620 -33.641 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -22.953 -14.088 -32.645 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.578 -15.761 -34.508 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -22.021 -15.406 -35.229 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -21.029 -17.427 -34.825 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.816 -18.080 -33.197 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.580 -13.954 -35.372 1.00 0.00 N ATOM 1491 CA GLU A 100 -27.019 -14.313 -35.401 1.00 0.00 C ATOM 1492 C GLU A 100 -27.345 -15.471 -34.428 1.00 0.00 C ATOM 1493 O GLU A 100 -26.489 -16.311 -34.135 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.483 -14.662 -36.852 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.970 -16.009 -37.440 1.00 0.00 C ATOM 1496 CD GLU A 100 -25.432 -16.108 -37.567 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -24.820 -15.179 -38.138 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -24.839 -17.108 -37.108 1.00 0.00 O ATOM 0 H GLU A 100 -25.087 -14.159 -36.241 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.574 -13.437 -35.065 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.573 -14.676 -36.868 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -27.165 -13.857 -37.515 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -27.323 -16.825 -36.809 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -27.413 -16.153 -38.425 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.589 -15.478 -33.918 1.00 0.00 N ATOM 1506 CA ARG A 101 -29.115 -16.577 -33.084 1.00 0.00 C ATOM 1507 C ARG A 101 -29.628 -17.726 -34.000 1.00 0.00 C ATOM 1508 O ARG A 101 -29.825 -18.858 -33.544 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.225 -16.025 -32.128 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.645 -16.934 -30.934 1.00 0.00 C ATOM 1511 CD ARG A 101 -31.733 -17.972 -31.261 1.00 0.00 C ATOM 1512 NE ARG A 101 -32.005 -18.868 -30.125 1.00 0.00 N ATOM 1513 CZ ARG A 101 -32.635 -20.049 -30.204 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -33.108 -20.502 -31.357 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -32.800 -20.766 -29.105 1.00 0.00 N ATOM 0 H ARG A 101 -29.259 -14.724 -34.071 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.326 -16.992 -32.457 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.882 -15.072 -31.724 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -31.113 -15.817 -32.724 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -29.762 -17.458 -30.567 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.000 -16.300 -30.121 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -32.651 -17.457 -31.543 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -31.422 -18.564 -32.122 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.689 -18.566 -29.203 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -32.996 -19.949 -32.207 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -33.584 -21.403 -31.394 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -32.450 -20.419 -28.212 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -33.277 -21.666 -29.150 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.770 -17.436 -35.316 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.312 -18.384 -36.333 1.00 0.00 C ATOM 1531 C ALA A 102 -29.359 -19.555 -36.711 1.00 0.00 C ATOM 1532 O ALA A 102 -29.458 -20.119 -37.807 1.00 0.00 O ATOM 1533 CB ALA A 102 -30.722 -17.587 -37.590 1.00 0.00 C ATOM 0 H ALA A 102 -29.511 -16.531 -35.710 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.175 -18.869 -35.877 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -31.120 -18.270 -38.340 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.485 -16.856 -37.324 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.851 -17.072 -37.994 1.00 0.00 H new ATOM 1539 N GLU A 103 -28.489 -19.943 -35.783 1.00 0.00 N ATOM 1540 CA GLU A 103 -27.664 -21.156 -35.902 1.00 0.00 C ATOM 1541 C GLU A 103 -28.421 -22.345 -35.281 1.00 0.00 C ATOM 1542 O GLU A 103 -28.501 -22.475 -34.050 1.00 0.00 O ATOM 1543 CB GLU A 103 -26.264 -20.969 -35.230 1.00 0.00 C ATOM 1544 CG GLU A 103 -25.359 -22.234 -35.245 1.00 0.00 C ATOM 1545 CD GLU A 103 -25.114 -22.811 -36.657 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -25.943 -23.619 -37.146 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -24.097 -22.474 -37.283 1.00 0.00 O ATOM 0 H GLU A 103 -28.331 -19.425 -34.919 1.00 0.00 H new ATOM 0 HA GLU A 103 -27.483 -21.355 -36.958 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -25.739 -20.158 -35.735 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -26.412 -20.657 -34.196 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -24.399 -21.987 -34.792 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -25.816 -23.003 -34.623 1.00 0.00 H new ATOM 1554 N LYS A 104 -29.001 -23.192 -36.156 1.00 0.00 N ATOM 1555 CA LYS A 104 -29.787 -24.372 -35.749 1.00 0.00 C ATOM 1556 C LYS A 104 -28.841 -25.423 -35.126 1.00 0.00 C ATOM 1557 O LYS A 104 -29.139 -25.985 -34.067 1.00 0.00 O ATOM 1558 CB LYS A 104 -30.563 -24.961 -36.982 1.00 0.00 C ATOM 1559 CG LYS A 104 -31.871 -25.751 -36.674 1.00 0.00 C ATOM 1560 CD LYS A 104 -31.681 -27.077 -35.885 1.00 0.00 C ATOM 1561 CE LYS A 104 -30.833 -28.123 -36.637 1.00 0.00 C ATOM 1562 NZ LYS A 104 -31.443 -28.521 -37.940 1.00 0.00 N ATOM 0 H LYS A 104 -28.936 -23.075 -37.167 1.00 0.00 H new ATOM 0 HA LYS A 104 -30.527 -24.082 -35.002 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -30.812 -24.138 -37.652 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -29.887 -25.621 -37.526 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.541 -25.104 -36.107 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.369 -25.978 -37.617 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.208 -26.857 -34.928 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -32.660 -27.504 -35.666 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -29.836 -27.719 -36.814 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -30.712 -29.007 -36.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -30.872 -29.274 -38.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -32.410 -28.869 -37.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -31.472 -27.698 -38.575 1.00 0.00 H new ATOM 1576 N ALA A 105 -27.700 -25.665 -35.800 1.00 0.00 N ATOM 1577 CA ALA A 105 -26.712 -26.672 -35.378 1.00 0.00 C ATOM 1578 C ALA A 105 -26.048 -26.257 -34.053 1.00 0.00 C ATOM 1579 O ALA A 105 -25.062 -25.511 -34.033 1.00 0.00 O ATOM 1580 CB ALA A 105 -25.672 -26.891 -36.489 1.00 0.00 C ATOM 0 H ALA A 105 -27.439 -25.167 -36.651 1.00 0.00 H new ATOM 0 HA ALA A 105 -27.222 -27.619 -35.205 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.946 -27.638 -36.166 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -26.173 -27.239 -37.393 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -25.159 -25.952 -36.697 1.00 0.00 H new ATOM 1586 N THR A 106 -26.643 -26.712 -32.945 1.00 0.00 N ATOM 1587 CA THR A 106 -26.168 -26.437 -31.579 1.00 0.00 C ATOM 1588 C THR A 106 -25.848 -27.789 -30.872 1.00 0.00 C ATOM 1589 O THR A 106 -25.683 -27.849 -29.640 1.00 0.00 O ATOM 1590 CB THR A 106 -27.266 -25.613 -30.797 1.00 0.00 C ATOM 1591 OG1 THR A 106 -27.767 -24.556 -31.640 1.00 0.00 O ATOM 1592 CG2 THR A 106 -26.743 -24.981 -29.489 1.00 0.00 C ATOM 0 H THR A 106 -27.482 -27.291 -32.970 1.00 0.00 H new ATOM 0 HA THR A 106 -25.257 -25.840 -31.602 1.00 0.00 H new ATOM 0 HB THR A 106 -28.050 -26.322 -30.531 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.318 -24.940 -32.354 1.00 0.00 H new ATOM 0 HG21 THR A 106 -27.549 -24.430 -29.004 1.00 0.00 H new ATOM 0 HG22 THR A 106 -26.387 -25.766 -28.822 1.00 0.00 H new ATOM 0 HG23 THR A 106 -25.923 -24.299 -29.717 1.00 0.00 H new ATOM 1600 N LEU A 107 -25.740 -28.865 -31.700 1.00 0.00 N ATOM 1601 CA LEU A 107 -25.520 -30.258 -31.255 1.00 0.00 C ATOM 1602 C LEU A 107 -26.725 -30.737 -30.415 1.00 0.00 C ATOM 1603 O LEU A 107 -26.658 -30.834 -29.181 1.00 0.00 O ATOM 1604 CB LEU A 107 -24.145 -30.435 -30.519 1.00 0.00 C ATOM 1605 CG LEU A 107 -23.751 -31.889 -30.089 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -23.708 -32.857 -31.296 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -22.407 -31.891 -29.317 1.00 0.00 C ATOM 0 H LEU A 107 -25.806 -28.779 -32.714 1.00 0.00 H new ATOM 0 HA LEU A 107 -25.455 -30.899 -32.134 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.360 -30.050 -31.170 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -24.155 -29.809 -29.627 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.528 -32.253 -29.417 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.431 -33.854 -30.953 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -24.690 -32.895 -31.767 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.973 -32.504 -32.019 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -22.154 -32.911 -29.029 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.620 -31.489 -29.955 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.500 -31.274 -28.423 1.00 0.00 H new ATOM 1619 N HIS A 108 -27.852 -30.950 -31.112 1.00 0.00 N ATOM 1620 CA HIS A 108 -29.114 -31.413 -30.508 1.00 0.00 C ATOM 1621 C HIS A 108 -29.123 -32.961 -30.417 1.00 0.00 C ATOM 1622 O HIS A 108 -29.117 -33.625 -31.476 1.00 0.00 O ATOM 1623 CB HIS A 108 -30.332 -30.880 -31.319 1.00 0.00 C ATOM 1624 CG HIS A 108 -30.499 -29.376 -31.281 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -31.422 -28.729 -30.486 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -29.836 -28.392 -31.950 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -31.294 -27.412 -30.688 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -30.347 -27.154 -31.569 1.00 0.00 N ATOM 1629 OXT HIS A 108 -29.142 -33.502 -29.290 1.00 0.00 O ATOM 0 H HIS A 108 -27.915 -30.805 -32.120 1.00 0.00 H new ATOM 0 HA HIS A 108 -29.193 -31.016 -29.496 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -30.228 -31.196 -32.357 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -31.240 -31.344 -30.934 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -29.040 -28.547 -32.663 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -31.889 -26.658 -30.194 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -30.050 -26.237 -31.902 1.00 0.00 H new TER 1637 HIS A 108